REMARK ID 161456 MODEL 1 2021-12-11_00000160_1_19
PFRMAT TS
TARGET 2021-12-11_00000160_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   MET A   1       1.501  -0.194  -0.361  1.00 12.74           N  
ATOM      2  CA  MET A   1       2.740  -0.149  -1.127  1.00 12.74           C  
ATOM      3  C   MET A   1       3.404   1.212  -0.993  1.00 12.74           C  
ATOM      4  O   MET A   1       4.146   1.456  -0.040  1.00 12.74           O  
ATOM      5  CB  MET A   1       2.478  -0.476  -2.594  1.00 12.74           C  
ATOM      6  CG  MET A   1       2.055  -1.901  -2.866  1.00 12.74           C  
ATOM      7  SD  MET A   1       1.667  -2.171  -4.605  1.00 12.74           S  
ATOM      8  CE  MET A   1       3.302  -2.050  -5.326  1.00 12.74           C  
ATOM      9 1H   MET A   1       1.479  -1.032   0.201  1.00 12.74           H  
ATOM     10 2H   MET A   1       1.459   0.617   0.240  1.00 12.74           H  
ATOM     11 3H   MET A   1       0.713  -0.186  -0.992  1.00 12.74           H  
ATOM     12  HA  MET A   1       3.426  -0.892  -0.720  1.00 12.74           H  
ATOM     13 1HB  MET A   1       1.683   0.159  -2.971  1.00 12.74           H  
ATOM     14 2HB  MET A   1       3.376  -0.272  -3.181  1.00 12.74           H  
ATOM     15 1HG  MET A   1       2.854  -2.583  -2.577  1.00 12.74           H  
ATOM     16 2HG  MET A   1       1.171  -2.138  -2.275  1.00 12.74           H  
ATOM     17 1HE  MET A   1       3.234  -2.187  -6.405  1.00 12.74           H  
ATOM     18 2HE  MET A   1       3.729  -1.071  -5.109  1.00 12.74           H  
ATOM     19 3HE  MET A   1       3.944  -2.823  -4.901  1.00 12.74           H  
ATOM     20  N   THR A   2       3.138   2.100  -1.945  1.00 12.44           N  
ATOM     21  CA  THR A   2       3.715   3.439  -1.922  1.00 12.44           C  
ATOM     22  C   THR A   2       2.731   4.514  -2.397  1.00 12.44           C  
ATOM     23  O   THR A   2       1.552   4.236  -2.646  1.00 12.44           O  
ATOM     24  CB  THR A   2       5.010   3.479  -2.764  1.00 12.44           C  
ATOM     25  OG1 THR A   2       5.685   4.729  -2.543  1.00 12.44           O  
ATOM     26  CG2 THR A   2       4.691   3.292  -4.236  1.00 12.44           C  
ATOM     27  H   THR A   2       2.533   1.857  -2.712  1.00 12.44           H  
ATOM     28  HA  THR A   2       3.984   3.679  -0.892  1.00 12.44           H  
ATOM     29  HB  THR A   2       5.670   2.672  -2.443  1.00 12.44           H  
ATOM     30  HG1 THR A   2       5.998   4.762  -1.628  1.00 12.44           H  
ATOM     31 1HG2 THR A   2       5.612   3.312  -4.816  1.00 12.44           H  
ATOM     32 2HG2 THR A   2       4.203   2.329  -4.362  1.00 12.44           H  
ATOM     33 3HG2 THR A   2       4.039   4.070  -4.579  1.00 12.44           H  
ATOM     34  N   ASP A   3       3.237   5.740  -2.516  1.00 12.01           N  
ATOM     35  CA  ASP A   3       2.427   6.901  -2.860  1.00 12.01           C  
ATOM     36  C   ASP A   3       1.999   6.891  -4.311  1.00 12.01           C  
ATOM     37  O   ASP A   3       0.879   7.271  -4.635  1.00 12.01           O  
ATOM     38  CB  ASP A   3       3.197   8.183  -2.573  1.00 12.01           C  
ATOM     39  CG  ASP A   3       3.409   8.425  -1.082  1.00 12.01           C  
ATOM     40  OD1 ASP A   3       2.784   7.756  -0.289  1.00 12.01           O  
ATOM     41  OD2 ASP A   3       4.199   9.273  -0.750  1.00 12.01           O  
ATOM     42  H   ASP A   3       4.227   5.835  -2.352  1.00 12.01           H  
ATOM     43  HA  ASP A   3       1.532   6.889  -2.238  1.00 12.01           H  
ATOM     44 1HB  ASP A   3       4.170   8.140  -3.064  1.00 12.01           H  
ATOM     45 2HB  ASP A   3       2.658   9.031  -2.992  1.00 12.01           H  
ATOM     46  N   ALA A   4       2.880   6.442  -5.198  1.00 11.48           N  
ATOM     47  CA  ALA A   4       2.546   6.385  -6.617  1.00 11.48           C  
ATOM     48  C   ALA A   4       1.354   5.469  -6.842  1.00 11.48           C  
ATOM     49  O   ALA A   4       0.482   5.730  -7.671  1.00 11.48           O  
ATOM     50  CB  ALA A   4       3.732   5.883  -7.418  1.00 11.48           C  
ATOM     51  H   ALA A   4       3.791   6.142  -4.880  1.00 11.48           H  
ATOM     52  HA  ALA A   4       2.278   7.389  -6.949  1.00 11.48           H  
ATOM     53 1HB  ALA A   4       3.471   5.859  -8.475  1.00 11.48           H  
ATOM     54 2HB  ALA A   4       4.582   6.549  -7.268  1.00 11.48           H  
ATOM     55 3HB  ALA A   4       3.995   4.880  -7.087  1.00 11.48           H  
ATOM     56  N   VAL A   5       1.304   4.398  -6.065  1.00 10.88           N  
ATOM     57  CA  VAL A   5       0.246   3.421  -6.179  1.00 10.88           C  
ATOM     58  C   VAL A   5      -1.043   3.974  -5.612  1.00 10.88           C  
ATOM     59  O   VAL A   5      -2.097   3.907  -6.258  1.00 10.88           O  
ATOM     60  CB  VAL A   5       0.655   2.151  -5.430  1.00 10.88           C  
ATOM     61  CG1 VAL A   5      -0.482   1.154  -5.399  1.00 10.88           C  
ATOM     62  CG2 VAL A   5       1.865   1.571  -6.104  1.00 10.88           C  
ATOM     63  H   VAL A   5       2.031   4.260  -5.379  1.00 10.88           H  
ATOM     64  HA  VAL A   5       0.099   3.185  -7.233  1.00 10.88           H  
ATOM     65  HB  VAL A   5       0.896   2.408  -4.402  1.00 10.88           H  
ATOM     66 1HG1 VAL A   5      -0.173   0.268  -4.854  1.00 10.88           H  
ATOM     67 2HG1 VAL A   5      -1.343   1.601  -4.903  1.00 10.88           H  
ATOM     68 3HG1 VAL A   5      -0.753   0.876  -6.417  1.00 10.88           H  
ATOM     69 1HG2 VAL A   5       2.180   0.687  -5.576  1.00 10.88           H  
ATOM     70 2HG2 VAL A   5       1.618   1.310  -7.132  1.00 10.88           H  
ATOM     71 3HG2 VAL A   5       2.663   2.301  -6.103  1.00 10.88           H  
ATOM     72  N   ALA A   6      -0.956   4.556  -4.410  1.00 10.21           N  
ATOM     73  CA  ALA A   6      -2.124   5.146  -3.775  1.00 10.21           C  
ATOM     74  C   ALA A   6      -2.709   6.270  -4.630  1.00 10.21           C  
ATOM     75  O   ALA A   6      -3.925   6.413  -4.737  1.00 10.21           O  
ATOM     76  CB  ALA A   6      -1.737   5.682  -2.409  1.00 10.21           C  
ATOM     77  H   ALA A   6      -0.063   4.578  -3.913  1.00 10.21           H  
ATOM     78  HA  ALA A   6      -2.881   4.371  -3.666  1.00 10.21           H  
ATOM     79 1HB  ALA A   6      -2.613   6.105  -1.922  1.00 10.21           H  
ATOM     80 2HB  ALA A   6      -1.334   4.870  -1.801  1.00 10.21           H  
ATOM     81 3HB  ALA A   6      -0.978   6.454  -2.528  1.00 10.21           H  
ATOM     82  N   GLY A   7      -1.825   7.054  -5.246  1.00  9.46           N  
ATOM     83  CA  GLY A   7      -2.174   8.168  -6.112  1.00  9.46           C  
ATOM     84  C   GLY A   7      -2.925   7.726  -7.360  1.00  9.46           C  
ATOM     85  O   GLY A   7      -3.992   8.254  -7.678  1.00  9.46           O  
ATOM     86  H   GLY A   7      -0.836   6.890  -5.092  1.00  9.46           H  
ATOM     87 1HA  GLY A   7      -2.777   8.883  -5.554  1.00  9.46           H  
ATOM     88 2HA  GLY A   7      -1.258   8.680  -6.405  1.00  9.46           H  
ATOM     89  N   LYS A   8      -2.339   6.780  -8.096  1.00  8.58           N  
ATOM     90  CA  LYS A   8      -2.929   6.280  -9.331  1.00  8.58           C  
ATOM     91  C   LYS A   8      -4.214   5.474  -9.138  1.00  8.58           C  
ATOM     92  O   LYS A   8      -5.125   5.549  -9.967  1.00  8.58           O  
ATOM     93  CB  LYS A   8      -1.910   5.409 -10.063  1.00  8.58           C  
ATOM     94  CG  LYS A   8      -0.730   6.172 -10.659  1.00  8.58           C  
ATOM     95  CD  LYS A   8       0.261   5.219 -11.315  1.00  8.58           C  
ATOM     96  CE  LYS A   8       1.455   5.962 -11.893  1.00  8.58           C  
ATOM     97  NZ  LYS A   8       2.437   5.030 -12.519  1.00  8.58           N  
ATOM     98  H   LYS A   8      -1.442   6.391  -7.798  1.00  8.58           H  
ATOM     99  HA  LYS A   8      -3.170   7.138  -9.957  1.00  8.58           H  
ATOM    100 1HB  LYS A   8      -1.504   4.675  -9.360  1.00  8.58           H  
ATOM    101 2HB  LYS A   8      -2.405   4.860 -10.860  1.00  8.58           H  
ATOM    102 1HG  LYS A   8      -1.094   6.876 -11.405  1.00  8.58           H  
ATOM    103 2HG  LYS A   8      -0.224   6.730  -9.874  1.00  8.58           H  
ATOM    104 1HD  LYS A   8       0.618   4.512 -10.561  1.00  8.58           H  
ATOM    105 2HD  LYS A   8      -0.235   4.661 -12.108  1.00  8.58           H  
ATOM    106 1HE  LYS A   8       1.106   6.667 -12.646  1.00  8.58           H  
ATOM    107 2HE  LYS A   8       1.951   6.514 -11.093  1.00  8.58           H  
ATOM    108 1HZ  LYS A   8       3.215   5.557 -12.890  1.00  8.58           H  
ATOM    109 2HZ  LYS A   8       2.772   4.380 -11.821  1.00  8.58           H  
ATOM    110 3HZ  LYS A   8       1.990   4.520 -13.268  1.00  8.58           H  
ATOM    111  N   THR A   9      -4.288   4.668  -8.080  1.00  7.52           N  
ATOM    112  CA  THR A   9      -5.451   3.815  -7.892  1.00  7.52           C  
ATOM    113  C   THR A   9      -6.745   4.601  -7.702  1.00  7.52           C  
ATOM    114  O   THR A   9      -6.847   5.460  -6.826  1.00  7.52           O  
ATOM    115  CB  THR A   9      -5.261   2.897  -6.671  1.00  7.52           C  
ATOM    116  OG1 THR A   9      -4.071   2.116  -6.843  1.00  7.52           O  
ATOM    117  CG2 THR A   9      -6.471   1.956  -6.521  1.00  7.52           C  
ATOM    118  H   THR A   9      -3.522   4.617  -7.407  1.00  7.52           H  
ATOM    119  HA  THR A   9      -5.561   3.193  -8.780  1.00  7.52           H  
ATOM    120  HB  THR A   9      -5.151   3.509  -5.771  1.00  7.52           H  
ATOM    121  HG1 THR A   9      -3.296   2.727  -6.812  1.00  7.52           H  
ATOM    122 1HG2 THR A   9      -6.320   1.310  -5.658  1.00  7.52           H  
ATOM    123 2HG2 THR A   9      -7.379   2.539  -6.377  1.00  7.52           H  
ATOM    124 3HG2 THR A   9      -6.572   1.347  -7.418  1.00  7.52           H  
ATOM    125  N   SER A  10      -7.759   4.257  -8.489  1.00  6.29           N  
ATOM    126  CA  SER A  10      -9.073   4.869  -8.368  1.00  6.29           C  
ATOM    127  C   SER A  10     -10.109   3.958  -9.008  1.00  6.29           C  
ATOM    128  O   SER A  10     -10.176   3.856 -10.234  1.00  6.29           O  
ATOM    129  CB  SER A  10      -9.072   6.228  -9.042  1.00  6.29           C  
ATOM    130  OG  SER A  10     -10.316   6.856  -8.934  1.00  6.29           O  
ATOM    131  H   SER A  10      -7.609   3.554  -9.196  1.00  6.29           H  
ATOM    132  HA  SER A  10      -9.317   4.992  -7.311  1.00  6.29           H  
ATOM    133 1HB  SER A  10      -8.304   6.861  -8.595  1.00  6.29           H  
ATOM    134 2HB  SER A  10      -8.819   6.102 -10.091  1.00  6.29           H  
ATOM    135  HG  SER A  10     -10.981   6.205  -9.204  1.00  6.29           H  
ATOM    136  N   LEU A  11     -10.883   3.265  -8.181  1.00  5.00           N  
ATOM    137  CA  LEU A  11     -11.875   2.320  -8.676  1.00  5.00           C  
ATOM    138  C   LEU A  11     -13.193   2.510  -7.942  1.00  5.00           C  
ATOM    139  O   LEU A  11     -13.162   2.849  -6.765  1.00  5.00           O  
ATOM    140  CB  LEU A  11     -11.385   0.884  -8.439  1.00  5.00           C  
ATOM    141  CG  LEU A  11     -10.118   0.469  -9.195  1.00  5.00           C  
ATOM    142  CD1 LEU A  11      -9.639  -0.869  -8.672  1.00  5.00           C  
ATOM    143  CD2 LEU A  11     -10.434   0.397 -10.678  1.00  5.00           C  
ATOM    144  H   LEU A  11     -10.780   3.403  -7.185  1.00  5.00           H  
ATOM    145  HA  LEU A  11     -11.992   2.496  -9.739  1.00  5.00           H  
ATOM    146 1HB  LEU A  11     -11.187   0.759  -7.375  1.00  5.00           H  
ATOM    147 2HB  LEU A  11     -12.181   0.191  -8.717  1.00  5.00           H  
ATOM    148  HG  LEU A  11      -9.329   1.194  -9.026  1.00  5.00           H  
ATOM    149 1HD1 LEU A  11      -8.736  -1.167  -9.205  1.00  5.00           H  
ATOM    150 2HD1 LEU A  11      -9.421  -0.787  -7.608  1.00  5.00           H  
ATOM    151 3HD1 LEU A  11     -10.415  -1.618  -8.827  1.00  5.00           H  
ATOM    152 1HD2 LEU A  11      -9.540   0.102 -11.228  1.00  5.00           H  
ATOM    153 2HD2 LEU A  11     -11.223  -0.336 -10.847  1.00  5.00           H  
ATOM    154 3HD2 LEU A  11     -10.768   1.375 -11.027  1.00  5.00           H  
ATOM    155  N   PRO A  12     -14.359   2.353  -8.592  1.00  3.81           N  
ATOM    156  CA  PRO A  12     -15.670   2.321  -7.970  1.00  3.81           C  
ATOM    157  C   PRO A  12     -15.947   1.003  -7.317  1.00  3.81           C  
ATOM    158  O   PRO A  12     -16.133   0.034  -8.051  1.00  3.81           O  
ATOM    159  CB  PRO A  12     -16.620   2.442  -9.156  1.00  3.81           C  
ATOM    160  CG  PRO A  12     -15.849   1.877 -10.337  1.00  3.81           C  
ATOM    161  CD  PRO A  12     -14.377   2.177 -10.054  1.00  3.81           C  
ATOM    162  HA  PRO A  12     -15.776   3.157  -7.273  1.00  3.81           H  
ATOM    163 1HB  PRO A  12     -17.532   1.852  -8.947  1.00  3.81           H  
ATOM    164 2HB  PRO A  12     -16.947   3.424  -9.290  1.00  3.81           H  
ATOM    165 1HG  PRO A  12     -16.048   0.798 -10.425  1.00  3.81           H  
ATOM    166 2HG  PRO A  12     -16.208   2.337 -11.274  1.00  3.81           H  
ATOM    167 1HD  PRO A  12     -13.776   1.306 -10.358  1.00  3.81           H  
ATOM    168 2HD  PRO A  12     -14.066   3.106 -10.561  1.00  3.81           H  
ATOM    169  N   PRO A  13     -15.959   0.853  -6.002  1.00  2.85           N  
ATOM    170  CA  PRO A  13     -16.380  -0.381  -5.441  1.00  2.85           C  
ATOM    171  C   PRO A  13     -17.887  -0.285  -5.437  1.00  2.85           C  
ATOM    172  O   PRO A  13     -18.388   0.823  -5.248  1.00  2.85           O  
ATOM    173  CB  PRO A  13     -15.834  -0.309  -4.057  1.00  2.85           C  
ATOM    174  CG  PRO A  13     -15.907   1.195  -3.719  1.00  2.85           C  
ATOM    175  CD  PRO A  13     -15.617   1.906  -5.035  1.00  2.85           C  
ATOM    176  HA  PRO A  13     -15.968  -1.224  -6.006  1.00  2.85           H  
ATOM    177 1HB  PRO A  13     -16.454  -0.962  -3.465  1.00  2.85           H  
ATOM    178 2HB  PRO A  13     -14.813  -0.722  -4.027  1.00  2.85           H  
ATOM    179 1HG  PRO A  13     -16.896   1.441  -3.314  1.00  2.85           H  
ATOM    180 2HG  PRO A  13     -15.191   1.436  -2.940  1.00  2.85           H  
ATOM    181 1HD  PRO A  13     -16.270   2.789  -5.139  1.00  2.85           H  
ATOM    182 2HD  PRO A  13     -14.567   2.159  -5.069  1.00  2.85           H  
ATOM    183  N   PRO A  14     -18.639  -1.344  -5.651  1.00  2.16           N  
ATOM    184  CA  PRO A  14     -20.046  -1.417  -5.370  1.00  2.16           C  
ATOM    185  C   PRO A  14     -20.415  -1.313  -3.892  1.00  2.16           C  
ATOM    186  O   PRO A  14     -19.708  -1.849  -3.004  1.00  2.16           O  
ATOM    187  CB  PRO A  14     -20.438  -2.771  -5.956  1.00  2.16           C  
ATOM    188  CG  PRO A  14     -19.350  -3.102  -6.955  1.00  2.16           C  
ATOM    189  CD  PRO A  14     -18.105  -2.481  -6.402  1.00  2.16           C  
ATOM    190  HA  PRO A  14     -20.547  -0.609  -5.937  1.00  2.16           H  
ATOM    191 1HB  PRO A  14     -20.530  -3.500  -5.158  1.00  2.16           H  
ATOM    192 2HB  PRO A  14     -21.434  -2.698  -6.429  1.00  2.16           H  
ATOM    193 1HG  PRO A  14     -19.263  -4.190  -7.081  1.00  2.16           H  
ATOM    194 2HG  PRO A  14     -19.617  -2.683  -7.941  1.00  2.16           H  
ATOM    195 1HD  PRO A  14     -17.590  -3.172  -5.756  1.00  2.16           H  
ATOM    196 2HD  PRO A  14     -17.485  -2.139  -7.244  1.00  2.16           H  
ATOM    197  N   VAL A  15     -21.586  -0.745  -3.666  1.00  1.72           N  
ATOM    198  CA  VAL A  15     -22.277  -0.773  -2.396  1.00  1.72           C  
ATOM    199  C   VAL A  15     -23.607  -1.460  -2.611  1.00  1.72           C  
ATOM    200  O   VAL A  15     -24.352  -1.083  -3.507  1.00  1.72           O  
ATOM    201  CB  VAL A  15     -22.521   0.630  -1.846  1.00  1.72           C  
ATOM    202  CG1 VAL A  15     -23.337   0.564  -0.539  1.00  1.72           C  
ATOM    203  CG2 VAL A  15     -21.226   1.270  -1.608  1.00  1.72           C  
ATOM    204  H   VAL A  15     -22.026  -0.230  -4.424  1.00  1.72           H  
ATOM    205  HA  VAL A  15     -21.676  -1.322  -1.692  1.00  1.72           H  
ATOM    206  HB  VAL A  15     -23.062   1.202  -2.567  1.00  1.72           H  
ATOM    207 1HG1 VAL A  15     -23.502   1.572  -0.163  1.00  1.72           H  
ATOM    208 2HG1 VAL A  15     -24.302   0.091  -0.728  1.00  1.72           H  
ATOM    209 3HG1 VAL A  15     -22.803  -0.015   0.203  1.00  1.72           H  
ATOM    210 1HG2 VAL A  15     -21.389   2.277  -1.226  1.00  1.72           H  
ATOM    211 2HG2 VAL A  15     -20.657   0.697  -0.899  1.00  1.72           H  
ATOM    212 3HG2 VAL A  15     -20.687   1.311  -2.551  1.00  1.72           H  
ATOM    213  N   ALA A  16     -23.907  -2.477  -1.848  1.00  1.47           N  
ATOM    214  CA  ALA A  16     -25.187  -3.127  -2.052  1.00  1.47           C  
ATOM    215  C   ALA A  16     -26.153  -2.699  -0.986  1.00  1.47           C  
ATOM    216  O   ALA A  16     -25.751  -2.416   0.134  1.00  1.47           O  
ATOM    217  CB  ALA A  16     -25.046  -4.634  -2.049  1.00  1.47           C  
ATOM    218  H   ALA A  16     -23.250  -2.772  -1.127  1.00  1.47           H  
ATOM    219  HA  ALA A  16     -25.587  -2.822  -3.014  1.00  1.47           H  
ATOM    220 1HB  ALA A  16     -26.027  -5.085  -2.220  1.00  1.47           H  
ATOM    221 2HB  ALA A  16     -24.363  -4.936  -2.841  1.00  1.47           H  
ATOM    222 3HB  ALA A  16     -24.655  -4.963  -1.086  1.00  1.47           H  
ATOM    223  N   ILE A  17     -27.419  -2.689  -1.309  1.00  1.37           N  
ATOM    224  CA  ILE A  17     -28.408  -2.467  -0.277  1.00  1.37           C  
ATOM    225  C   ILE A  17     -29.407  -3.580  -0.362  1.00  1.37           C  
ATOM    226  O   ILE A  17     -29.864  -3.940  -1.448  1.00  1.37           O  
ATOM    227  CB  ILE A  17     -29.076  -1.112  -0.391  1.00  1.37           C  
ATOM    228  CG1 ILE A  17     -29.997  -0.948   0.738  1.00  1.37           C  
ATOM    229  CG2 ILE A  17     -29.789  -1.000  -1.641  1.00  1.37           C  
ATOM    230  CD1 ILE A  17     -30.426   0.399   0.927  1.00  1.37           C  
ATOM    231  H   ILE A  17     -27.689  -2.857  -2.280  1.00  1.37           H  
ATOM    232  HA  ILE A  17     -27.931  -2.516   0.699  1.00  1.37           H  
ATOM    233  HB  ILE A  17     -28.319  -0.339  -0.315  1.00  1.37           H  
ATOM    234 1HG1 ILE A  17     -30.870  -1.559   0.566  1.00  1.37           H  
ATOM    235 2HG1 ILE A  17     -29.514  -1.286   1.649  1.00  1.37           H  
ATOM    236 1HG2 ILE A  17     -30.250  -0.033  -1.684  1.00  1.37           H  
ATOM    237 2HG2 ILE A  17     -29.078  -1.106  -2.458  1.00  1.37           H  
ATOM    238 3HG2 ILE A  17     -30.553  -1.775  -1.691  1.00  1.37           H  
ATOM    239 1HD1 ILE A  17     -31.075   0.383   1.757  1.00  1.37           H  
ATOM    240 2HD1 ILE A  17     -29.566   1.026   1.131  1.00  1.37           H  
ATOM    241 3HD1 ILE A  17     -30.946   0.758   0.044  1.00  1.37           H  
ATOM    242  N   ILE A  18     -29.759  -4.118   0.790  1.00  1.37           N  
ATOM    243  CA  ILE A  18     -30.618  -5.273   0.780  1.00  1.37           C  
ATOM    244  C   ILE A  18     -31.966  -5.074   1.412  1.00  1.37           C  
ATOM    245  O   ILE A  18     -32.112  -4.968   2.634  1.00  1.37           O  
ATOM    246  CB  ILE A  18     -29.875  -6.415   1.489  1.00  1.37           C  
ATOM    247  CG1 ILE A  18     -28.527  -6.687   0.759  1.00  1.37           C  
ATOM    248  CG2 ILE A  18     -30.727  -7.663   1.530  1.00  1.37           C  
ATOM    249  CD1 ILE A  18     -27.337  -5.840   1.275  1.00  1.37           C  
ATOM    250  H   ILE A  18     -29.368  -3.757   1.660  1.00  1.37           H  
ATOM    251  HA  ILE A  18     -30.791  -5.554  -0.245  1.00  1.37           H  
ATOM    252  HB  ILE A  18     -29.638  -6.109   2.511  1.00  1.37           H  
ATOM    253 1HG1 ILE A  18     -28.279  -7.741   0.885  1.00  1.37           H  
ATOM    254 2HG1 ILE A  18     -28.656  -6.487  -0.305  1.00  1.37           H  
ATOM    255 1HG2 ILE A  18     -30.181  -8.457   2.049  1.00  1.37           H  
ATOM    256 2HG2 ILE A  18     -31.654  -7.452   2.061  1.00  1.37           H  
ATOM    257 3HG2 ILE A  18     -30.957  -7.975   0.512  1.00  1.37           H  
ATOM    258 1HD1 ILE A  18     -26.438  -6.089   0.724  1.00  1.37           H  
ATOM    259 2HD1 ILE A  18     -27.528  -4.798   1.161  1.00  1.37           H  
ATOM    260 3HD1 ILE A  18     -27.185  -6.031   2.313  1.00  1.37           H  
ATOM    261  N   VAL A  19     -32.957  -5.017   0.532  1.00  1.45           N  
ATOM    262  CA  VAL A  19     -34.342  -4.868   0.895  1.00  1.45           C  
ATOM    263  C   VAL A  19     -35.114  -5.832   0.035  1.00  1.45           C  
ATOM    264  O   VAL A  19     -35.696  -5.431  -0.969  1.00  1.45           O  
ATOM    265  CB  VAL A  19     -34.838  -3.468   0.563  1.00  1.45           C  
ATOM    266  CG1 VAL A  19     -36.240  -3.310   1.061  1.00  1.45           C  
ATOM    267  CG2 VAL A  19     -33.899  -2.432   1.138  1.00  1.45           C  
ATOM    268  H   VAL A  19     -32.753  -5.132  -0.465  1.00  1.45           H  
ATOM    269  HA  VAL A  19     -34.488  -5.104   1.949  1.00  1.45           H  
ATOM    270  HB  VAL A  19     -34.870  -3.362  -0.517  1.00  1.45           H  
ATOM    271 1HG1 VAL A  19     -36.599  -2.336   0.784  1.00  1.45           H  
ATOM    272 2HG1 VAL A  19     -36.875  -4.076   0.604  1.00  1.45           H  
ATOM    273 3HG1 VAL A  19     -36.258  -3.422   2.145  1.00  1.45           H  
ATOM    274 1HG2 VAL A  19     -34.255  -1.467   0.876  1.00  1.45           H  
ATOM    275 2HG2 VAL A  19     -33.859  -2.532   2.222  1.00  1.45           H  
ATOM    276 3HG2 VAL A  19     -32.913  -2.567   0.722  1.00  1.45           H  
ATOM    277  N   GLY A  20     -35.181  -7.080   0.428  1.00  1.55           N  
ATOM    278  CA  GLY A  20     -35.827  -8.010  -0.468  1.00  1.55           C  
ATOM    279  C   GLY A  20     -37.320  -7.946  -0.296  1.00  1.55           C  
ATOM    280  O   GLY A  20     -37.824  -7.386   0.687  1.00  1.55           O  
ATOM    281  H   GLY A  20     -34.743  -7.384   1.282  1.00  1.55           H  
ATOM    282 1HA  GLY A  20     -35.558  -7.775  -1.491  1.00  1.55           H  
ATOM    283 2HA  GLY A  20     -35.473  -9.022  -0.275  1.00  1.55           H  
ATOM    284  N   HIS A  21     -38.032  -8.600  -1.186  1.00  1.65           N  
ATOM    285  CA  HIS A  21     -39.460  -8.664  -1.006  1.00  1.65           C  
ATOM    286  C   HIS A  21     -39.734  -9.319   0.328  1.00  1.65           C  
ATOM    287  O   HIS A  21     -38.996 -10.202   0.763  1.00  1.65           O  
ATOM    288  CB  HIS A  21     -40.155  -9.445  -2.113  1.00  1.65           C  
ATOM    289  CG  HIS A  21     -40.325  -8.711  -3.405  1.00  1.65           C  
ATOM    290  ND1 HIS A  21     -41.175  -7.629  -3.535  1.00  1.65           N  
ATOM    291  CD2 HIS A  21     -39.785  -8.908  -4.625  1.00  1.65           C  
ATOM    292  CE1 HIS A  21     -41.146  -7.197  -4.781  1.00  1.65           C  
ATOM    293  NE2 HIS A  21     -40.317  -7.958  -5.464  1.00  1.65           N  
ATOM    294  H   HIS A  21     -37.571  -8.972  -2.016  1.00  1.65           H  
ATOM    295  HA  HIS A  21     -39.880  -7.658  -0.983  1.00  1.65           H  
ATOM    296 1HB  HIS A  21     -39.575 -10.325  -2.309  1.00  1.65           H  
ATOM    297 2HB  HIS A  21     -41.135  -9.773  -1.767  1.00  1.65           H  
ATOM    298  HD2 HIS A  21     -39.073  -9.670  -4.896  1.00  1.65           H  
ATOM    299  HE1 HIS A  21     -41.715  -6.358  -5.178  1.00  1.65           H  
ATOM    300  HE2 HIS A  21     -40.099  -7.862  -6.445  1.00  1.65           H  
ATOM    301  N   ASN A  22     -40.814  -8.862   0.946  1.00  1.71           N  
ATOM    302  CA  ASN A  22     -41.335  -9.242   2.257  1.00  1.71           C  
ATOM    303  C   ASN A  22     -40.590  -8.638   3.467  1.00  1.71           C  
ATOM    304  O   ASN A  22     -41.052  -8.791   4.595  1.00  1.71           O  
ATOM    305  CB  ASN A  22     -41.400 -10.760   2.398  1.00  1.71           C  
ATOM    306  CG  ASN A  22     -42.266 -11.391   1.335  1.00  1.71           C  
ATOM    307  OD1 ASN A  22     -43.315 -10.846   0.972  1.00  1.71           O  
ATOM    308  ND2 ASN A  22     -41.848 -12.525   0.829  1.00  1.71           N  
ATOM    309  H   ASN A  22     -41.331  -8.143   0.456  1.00  1.71           H  
ATOM    310  HA  ASN A  22     -42.358  -8.869   2.314  1.00  1.71           H  
ATOM    311 1HB  ASN A  22     -40.418 -11.210   2.383  1.00  1.71           H  
ATOM    312 2HB  ASN A  22     -41.834 -10.995   3.369  1.00  1.71           H  
ATOM    313 1HD2 ASN A  22     -42.385 -12.985   0.121  1.00  1.71           H  
ATOM    314 2HD2 ASN A  22     -40.993 -12.934   1.150  1.00  1.71           H  
ATOM    315  N   ILE A  23     -39.549  -7.825   3.264  1.00  1.74           N  
ATOM    316  CA  ILE A  23     -38.951  -7.154   4.430  1.00  1.74           C  
ATOM    317  C   ILE A  23     -39.934  -6.154   5.049  1.00  1.74           C  
ATOM    318  O   ILE A  23     -40.129  -6.099   6.269  1.00  1.74           O  
ATOM    319  CB  ILE A  23     -37.630  -6.441   4.077  1.00  1.74           C  
ATOM    320  CG1 ILE A  23     -36.557  -7.482   3.697  1.00  1.74           C  
ATOM    321  CG2 ILE A  23     -37.176  -5.569   5.235  1.00  1.74           C  
ATOM    322  CD1 ILE A  23     -36.244  -8.458   4.806  1.00  1.74           C  
ATOM    323  H   ILE A  23     -39.145  -7.696   2.333  1.00  1.74           H  
ATOM    324  HA  ILE A  23     -38.724  -7.909   5.180  1.00  1.74           H  
ATOM    325  HB  ILE A  23     -37.788  -5.815   3.194  1.00  1.74           H  
ATOM    326 1HG1 ILE A  23     -36.906  -8.054   2.844  1.00  1.74           H  
ATOM    327 2HG1 ILE A  23     -35.642  -6.962   3.420  1.00  1.74           H  
ATOM    328 1HG2 ILE A  23     -36.249  -5.063   4.968  1.00  1.74           H  
ATOM    329 2HG2 ILE A  23     -37.941  -4.829   5.460  1.00  1.74           H  
ATOM    330 3HG2 ILE A  23     -37.014  -6.194   6.103  1.00  1.74           H  
ATOM    331 1HD1 ILE A  23     -35.487  -9.171   4.478  1.00  1.74           H  
ATOM    332 2HD1 ILE A  23     -35.878  -7.920   5.676  1.00  1.74           H  
ATOM    333 3HD1 ILE A  23     -37.152  -8.983   5.058  1.00  1.74           H  
ATOM    334  N   ASP A  24     -40.644  -5.419   4.206  1.00  1.73           N  
ATOM    335  CA  ASP A  24     -41.597  -4.437   4.701  1.00  1.73           C  
ATOM    336  C   ASP A  24     -42.930  -5.065   5.104  1.00  1.73           C  
ATOM    337  O   ASP A  24     -43.887  -4.352   5.384  1.00  1.73           O  
ATOM    338  CB  ASP A  24     -41.796  -3.284   3.699  1.00  1.73           C  
ATOM    339  CG  ASP A  24     -42.415  -3.650   2.328  1.00  1.73           C  
ATOM    340  OD1 ASP A  24     -42.722  -4.793   2.107  1.00  1.73           O  
ATOM    341  OD2 ASP A  24     -42.597  -2.750   1.527  1.00  1.73           O  
ATOM    342  H   ASP A  24     -40.488  -5.513   3.215  1.00  1.73           H  
ATOM    343  HA  ASP A  24     -41.174  -3.991   5.599  1.00  1.73           H  
ATOM    344 1HB  ASP A  24     -42.422  -2.531   4.162  1.00  1.73           H  
ATOM    345 2HB  ASP A  24     -40.836  -2.821   3.520  1.00  1.73           H  
ATOM    346  N   ALA A  25     -42.995  -6.409   5.105  1.00  1.71           N  
ATOM    347  CA  ALA A  25     -44.175  -7.143   5.519  1.00  1.71           C  
ATOM    348  C   ALA A  25     -43.990  -7.661   6.938  1.00  1.71           C  
ATOM    349  O   ALA A  25     -44.814  -8.439   7.424  1.00  1.71           O  
ATOM    350  CB  ALA A  25     -44.463  -8.295   4.579  1.00  1.71           C  
ATOM    351  H   ALA A  25     -42.186  -6.970   4.852  1.00  1.71           H  
ATOM    352  HA  ALA A  25     -45.020  -6.463   5.510  1.00  1.71           H  
ATOM    353 1HB  ALA A  25     -45.361  -8.815   4.907  1.00  1.71           H  
ATOM    354 2HB  ALA A  25     -44.610  -7.912   3.571  1.00  1.71           H  
ATOM    355 3HB  ALA A  25     -43.623  -8.985   4.587  1.00  1.71           H  
ATOM    356  N   SER A  26     -42.918  -7.215   7.606  1.00  1.71           N  
ATOM    357  CA  SER A  26     -42.647  -7.639   8.975  1.00  1.71           C  
ATOM    358  C   SER A  26     -43.882  -7.561   9.833  1.00  1.71           C  
ATOM    359  O   SER A  26     -44.607  -6.570   9.813  1.00  1.71           O  
ATOM    360  CB  SER A  26     -41.613  -6.744   9.609  1.00  1.71           C  
ATOM    361  OG  SER A  26     -41.501  -7.011  10.993  1.00  1.71           O  
ATOM    362  H   SER A  26     -42.244  -6.608   7.137  1.00  1.71           H  
ATOM    363  HA  SER A  26     -42.291  -8.671   8.961  1.00  1.71           H  
ATOM    364 1HB  SER A  26     -40.651  -6.892   9.121  1.00  1.71           H  
ATOM    365 2HB  SER A  26     -41.896  -5.701   9.461  1.00  1.71           H  
ATOM    366  HG  SER A  26     -41.044  -6.236  11.363  1.00  1.71           H  
ATOM    367  N   ALA A  27     -44.113  -8.608  10.617  1.00  1.73           N  
ATOM    368  CA  ALA A  27     -45.284  -8.655  11.475  1.00  1.73           C  
ATOM    369  C   ALA A  27     -45.040  -7.956  12.801  1.00  1.73           C  
ATOM    370  O   ALA A  27     -45.931  -7.914  13.651  1.00  1.73           O  
ATOM    371  CB  ALA A  27     -45.702 -10.097  11.712  1.00  1.73           C  
ATOM    372  H   ALA A  27     -43.454  -9.387  10.635  1.00  1.73           H  
ATOM    373  HA  ALA A  27     -46.093  -8.130  10.968  1.00  1.73           H  
ATOM    374 1HB  ALA A  27     -46.597 -10.125  12.331  1.00  1.73           H  
ATOM    375 2HB  ALA A  27     -45.908 -10.570  10.754  1.00  1.73           H  
ATOM    376 3HB  ALA A  27     -44.900 -10.618  12.203  1.00  1.73           H  
ATOM    377  N   MET A  28     -43.822  -7.457  13.014  1.00  1.76           N  
ATOM    378  CA  MET A  28     -43.533  -6.829  14.289  1.00  1.76           C  
ATOM    379  C   MET A  28     -44.131  -5.415  14.289  1.00  1.76           C  
ATOM    380  O   MET A  28     -43.802  -4.620  13.392  1.00  1.76           O  
ATOM    381  CB  MET A  28     -42.027  -6.786  14.540  1.00  1.76           C  
ATOM    382  CG  MET A  28     -41.603  -6.316  15.914  1.00  1.76           C  
ATOM    383  SD  MET A  28     -39.829  -6.346  16.131  1.00  1.76           S  
ATOM    384  CE  MET A  28     -39.498  -8.101  15.996  1.00  1.76           C  
ATOM    385  H   MET A  28     -43.113  -7.481  12.278  1.00  1.76           H  
ATOM    386  HA  MET A  28     -43.993  -7.440  15.052  1.00  1.76           H  
ATOM    387 1HB  MET A  28     -41.605  -7.760  14.384  1.00  1.76           H  
ATOM    388 2HB  MET A  28     -41.567  -6.139  13.828  1.00  1.76           H  
ATOM    389 1HG  MET A  28     -41.947  -5.319  16.078  1.00  1.76           H  
ATOM    390 2HG  MET A  28     -42.042  -6.957  16.671  1.00  1.76           H  
ATOM    391 1HE  MET A  28     -38.436  -8.284  16.121  1.00  1.76           H  
ATOM    392 2HE  MET A  28     -40.047  -8.633  16.766  1.00  1.76           H  
ATOM    393 3HE  MET A  28     -39.811  -8.453  15.013  1.00  1.76           H  
ATOM    394  N   PRO A  29     -44.927  -5.027  15.309  1.00  1.79           N  
ATOM    395  CA  PRO A  29     -45.583  -3.730  15.425  1.00  1.79           C  
ATOM    396  C   PRO A  29     -44.583  -2.589  15.530  1.00  1.79           C  
ATOM    397  O   PRO A  29     -44.906  -1.437  15.252  1.00  1.79           O  
ATOM    398  CB  PRO A  29     -46.413  -3.878  16.707  1.00  1.79           C  
ATOM    399  CG  PRO A  29     -45.729  -4.971  17.498  1.00  1.79           C  
ATOM    400  CD  PRO A  29     -45.193  -5.932  16.458  1.00  1.79           C  
ATOM    401  HA  PRO A  29     -46.239  -3.584  14.554  1.00  1.79           H  
ATOM    402 1HB  PRO A  29     -46.433  -2.919  17.246  1.00  1.79           H  
ATOM    403 2HB  PRO A  29     -47.454  -4.124  16.452  1.00  1.79           H  
ATOM    404 1HG  PRO A  29     -44.936  -4.539  18.128  1.00  1.79           H  
ATOM    405 2HG  PRO A  29     -46.448  -5.449  18.181  1.00  1.79           H  
ATOM    406 1HD  PRO A  29     -44.287  -6.369  16.871  1.00  1.79           H  
ATOM    407 2HD  PRO A  29     -45.946  -6.695  16.186  1.00  1.79           H  
ATOM    408  N   LEU A  30     -43.356  -2.923  15.911  1.00  1.79           N  
ATOM    409  CA  LEU A  30     -42.300  -1.947  16.057  1.00  1.79           C  
ATOM    410  C   LEU A  30     -41.531  -1.709  14.760  1.00  1.79           C  
ATOM    411  O   LEU A  30     -40.673  -0.832  14.729  1.00  1.79           O  
ATOM    412  CB  LEU A  30     -41.287  -2.427  17.108  1.00  1.79           C  
ATOM    413  CG  LEU A  30     -41.825  -2.647  18.529  1.00  1.79           C  
ATOM    414  CD1 LEU A  30     -40.699  -3.215  19.416  1.00  1.79           C  
ATOM    415  CD2 LEU A  30     -42.354  -1.337  19.074  1.00  1.79           C  
ATOM    416  H   LEU A  30     -43.150  -3.881  16.126  1.00  1.79           H  
ATOM    417  HA  LEU A  30     -42.742  -1.004  16.376  1.00  1.79           H  
ATOM    418 1HB  LEU A  30     -40.852  -3.357  16.767  1.00  1.79           H  
ATOM    419 2HB  LEU A  30     -40.489  -1.689  17.171  1.00  1.79           H  
ATOM    420  HG  LEU A  30     -42.633  -3.379  18.502  1.00  1.79           H  
ATOM    421 1HD1 LEU A  30     -41.078  -3.386  20.424  1.00  1.79           H  
ATOM    422 2HD1 LEU A  30     -40.345  -4.160  18.997  1.00  1.79           H  
ATOM    423 3HD1 LEU A  30     -39.871  -2.508  19.458  1.00  1.79           H  
ATOM    424 1HD2 LEU A  30     -42.742  -1.493  20.082  1.00  1.79           H  
ATOM    425 2HD2 LEU A  30     -41.548  -0.604  19.105  1.00  1.79           H  
ATOM    426 3HD2 LEU A  30     -43.156  -0.973  18.428  1.00  1.79           H  
ATOM    427  N   THR A  31     -41.767  -2.509  13.706  1.00  1.75           N  
ATOM    428  CA  THR A  31     -40.973  -2.324  12.489  1.00  1.75           C  
ATOM    429  C   THR A  31     -41.750  -2.211  11.169  1.00  1.75           C  
ATOM    430  O   THR A  31     -41.197  -1.703  10.196  1.00  1.75           O  
ATOM    431  CB  THR A  31     -39.963  -3.464  12.313  1.00  1.75           C  
ATOM    432  OG1 THR A  31     -40.681  -4.673  12.100  1.00  1.75           O  
ATOM    433  CG2 THR A  31     -39.093  -3.611  13.548  1.00  1.75           C  
ATOM    434  H   THR A  31     -42.489  -3.226  13.744  1.00  1.75           H  
ATOM    435  HA  THR A  31     -40.408  -1.402  12.604  1.00  1.75           H  
ATOM    436  HB  THR A  31     -39.331  -3.258  11.448  1.00  1.75           H  
ATOM    437  HG1 THR A  31     -41.535  -4.613  12.565  1.00  1.75           H  
ATOM    438 1HG2 THR A  31     -38.393  -4.420  13.397  1.00  1.75           H  
ATOM    439 2HG2 THR A  31     -38.544  -2.682  13.717  1.00  1.75           H  
ATOM    440 3HG2 THR A  31     -39.711  -3.827  14.408  1.00  1.75           H  
ATOM    441  N   TYR A  32     -43.005  -2.669  11.104  1.00  1.67           N  
ATOM    442  CA  TYR A  32     -43.697  -2.693   9.801  1.00  1.67           C  
ATOM    443  C   TYR A  32     -43.732  -1.331   9.090  1.00  1.67           C  
ATOM    444  O   TYR A  32     -43.213  -1.184   7.973  1.00  1.67           O  
ATOM    445  CB  TYR A  32     -45.132  -3.184  10.005  1.00  1.67           C  
ATOM    446  CG  TYR A  32     -46.011  -3.185   8.748  1.00  1.67           C  
ATOM    447  CD1 TYR A  32     -45.922  -4.206   7.812  1.00  1.67           C  
ATOM    448  CD2 TYR A  32     -46.920  -2.157   8.550  1.00  1.67           C  
ATOM    449  CE1 TYR A  32     -46.744  -4.190   6.693  1.00  1.67           C  
ATOM    450  CE2 TYR A  32     -47.730  -2.144   7.438  1.00  1.67           C  
ATOM    451  CZ  TYR A  32     -47.648  -3.153   6.512  1.00  1.67           C  
ATOM    452  OH  TYR A  32     -48.470  -3.138   5.404  1.00  1.67           O  
ATOM    453  H   TYR A  32     -43.440  -3.084  11.926  1.00  1.67           H  
ATOM    454  HA  TYR A  32     -43.174  -3.396   9.152  1.00  1.67           H  
ATOM    455 1HB  TYR A  32     -45.108  -4.197  10.404  1.00  1.67           H  
ATOM    456 2HB  TYR A  32     -45.619  -2.562  10.752  1.00  1.67           H  
ATOM    457  HD1 TYR A  32     -45.212  -5.020   7.955  1.00  1.67           H  
ATOM    458  HD2 TYR A  32     -47.000  -1.356   9.276  1.00  1.67           H  
ATOM    459  HE1 TYR A  32     -46.680  -4.988   5.962  1.00  1.67           H  
ATOM    460  HE2 TYR A  32     -48.441  -1.327   7.298  1.00  1.67           H  
ATOM    461  HH  TYR A  32     -49.052  -2.373   5.452  1.00  1.67           H  
ATOM    462  N   GLU A  33     -44.277  -0.311   9.761  1.00  1.55           N  
ATOM    463  CA  GLU A  33     -44.339   1.006   9.136  1.00  1.55           C  
ATOM    464  C   GLU A  33     -42.953   1.586   8.967  1.00  1.55           C  
ATOM    465  O   GLU A  33     -42.671   2.240   7.967  1.00  1.55           O  
ATOM    466  CB  GLU A  33     -45.197   1.981   9.942  1.00  1.55           C  
ATOM    467  CG  GLU A  33     -46.713   1.721   9.924  1.00  1.55           C  
ATOM    468  CD  GLU A  33     -47.329   1.890   8.545  1.00  1.55           C  
ATOM    469  OE1 GLU A  33     -47.100   2.911   7.939  1.00  1.55           O  
ATOM    470  OE2 GLU A  33     -48.037   1.021   8.115  1.00  1.55           O  
ATOM    471  H   GLU A  33     -44.666  -0.458  10.682  1.00  1.55           H  
ATOM    472  HA  GLU A  33     -44.782   0.896   8.146  1.00  1.55           H  
ATOM    473 1HB  GLU A  33     -44.869   1.968  10.984  1.00  1.55           H  
ATOM    474 2HB  GLU A  33     -45.035   2.982   9.574  1.00  1.55           H  
ATOM    475 1HG  GLU A  33     -46.905   0.714  10.284  1.00  1.55           H  
ATOM    476 2HG  GLU A  33     -47.190   2.417  10.615  1.00  1.55           H  
ATOM    477  N   ARG A  34     -42.082   1.327   9.930  1.00  1.44           N  
ATOM    478  CA  ARG A  34     -40.735   1.857   9.897  1.00  1.44           C  
ATOM    479  C   ARG A  34     -40.035   1.434   8.624  1.00  1.44           C  
ATOM    480  O   ARG A  34     -39.450   2.259   7.927  1.00  1.44           O  
ATOM    481  CB  ARG A  34     -39.956   1.354  11.090  1.00  1.44           C  
ATOM    482  CG  ARG A  34     -38.592   1.910  11.278  1.00  1.44           C  
ATOM    483  CD  ARG A  34     -37.987   1.315  12.489  1.00  1.44           C  
ATOM    484  NE  ARG A  34     -38.790   1.621  13.670  1.00  1.44           N  
ATOM    485  CZ  ARG A  34     -38.555   1.190  14.912  1.00  1.44           C  
ATOM    486  NH1 ARG A  34     -37.512   0.448  15.182  1.00  1.44           N  
ATOM    487  NH2 ARG A  34     -39.413   1.524  15.849  1.00  1.44           N  
ATOM    488  H   ARG A  34     -42.373   0.767  10.716  1.00  1.44           H  
ATOM    489  HA  ARG A  34     -40.784   2.946   9.931  1.00  1.44           H  
ATOM    490 1HB  ARG A  34     -40.523   1.527  12.001  1.00  1.44           H  
ATOM    491 2HB  ARG A  34     -39.829   0.284  10.993  1.00  1.44           H  
ATOM    492 1HG  ARG A  34     -37.971   1.668  10.417  1.00  1.44           H  
ATOM    493 2HG  ARG A  34     -38.653   2.991  11.402  1.00  1.44           H  
ATOM    494 1HD  ARG A  34     -37.957   0.232  12.376  1.00  1.44           H  
ATOM    495 2HD  ARG A  34     -36.987   1.690  12.639  1.00  1.44           H  
ATOM    496  HE  ARG A  34     -39.652   2.180  13.555  1.00  1.44           H  
ATOM    497 1HH1 ARG A  34     -36.881   0.194  14.437  1.00  1.44           H  
ATOM    498 2HH1 ARG A  34     -37.368   0.123  16.122  1.00  1.44           H  
ATOM    499 1HH2 ARG A  34     -40.243   2.066  15.557  1.00  1.44           H  
ATOM    500 2HH2 ARG A  34     -39.291   1.215  16.802  1.00  1.44           H  
ATOM    501  N   ASN A  35     -40.119   0.152   8.280  1.00  1.34           N  
ATOM    502  CA  ASN A  35     -39.432  -0.296   7.085  1.00  1.34           C  
ATOM    503  C   ASN A  35     -39.983   0.432   5.875  1.00  1.34           C  
ATOM    504  O   ASN A  35     -39.228   0.882   5.013  1.00  1.34           O  
ATOM    505  CB  ASN A  35     -39.591  -1.786   6.906  1.00  1.34           C  
ATOM    506  CG  ASN A  35     -38.826  -2.576   7.889  1.00  1.34           C  
ATOM    507  OD1 ASN A  35     -37.882  -2.090   8.532  1.00  1.34           O  
ATOM    508  ND2 ASN A  35     -39.210  -3.807   8.029  1.00  1.34           N  
ATOM    509  H   ASN A  35     -40.626  -0.510   8.868  1.00  1.34           H  
ATOM    510  HA  ASN A  35     -38.374  -0.049   7.172  1.00  1.34           H  
ATOM    511 1HB  ASN A  35     -40.651  -2.038   7.013  1.00  1.34           H  
ATOM    512 2HB  ASN A  35     -39.285  -2.073   5.901  1.00  1.34           H  
ATOM    513 1HD2 ASN A  35     -38.747  -4.406   8.672  1.00  1.34           H  
ATOM    514 2HD2 ASN A  35     -39.971  -4.166   7.489  1.00  1.34           H  
ATOM    515  N   ARG A  36     -41.303   0.625   5.833  1.00  1.28           N  
ATOM    516  CA  ARG A  36     -41.879   1.332   4.702  1.00  1.28           C  
ATOM    517  C   ARG A  36     -41.359   2.775   4.640  1.00  1.28           C  
ATOM    518  O   ARG A  36     -40.982   3.267   3.573  1.00  1.28           O  
ATOM    519  CB  ARG A  36     -43.398   1.326   4.797  1.00  1.28           C  
ATOM    520  CG  ARG A  36     -44.043  -0.048   4.575  1.00  1.28           C  
ATOM    521  CD  ARG A  36     -45.520  -0.027   4.768  1.00  1.28           C  
ATOM    522  NE  ARG A  36     -46.195   0.857   3.811  1.00  1.28           N  
ATOM    523  CZ  ARG A  36     -46.544   0.510   2.550  1.00  1.28           C  
ATOM    524  NH1 ARG A  36     -46.254  -0.699   2.102  1.00  1.28           N  
ATOM    525  NH2 ARG A  36     -47.178   1.369   1.758  1.00  1.28           N  
ATOM    526  H   ARG A  36     -41.904   0.247   6.572  1.00  1.28           H  
ATOM    527  HA  ARG A  36     -41.587   0.818   3.786  1.00  1.28           H  
ATOM    528 1HB  ARG A  36     -43.718   1.695   5.767  1.00  1.28           H  
ATOM    529 2HB  ARG A  36     -43.805   1.995   4.047  1.00  1.28           H  
ATOM    530 1HG  ARG A  36     -43.825  -0.404   3.567  1.00  1.28           H  
ATOM    531 2HG  ARG A  36     -43.631  -0.749   5.306  1.00  1.28           H  
ATOM    532 1HD  ARG A  36     -45.915  -1.036   4.642  1.00  1.28           H  
ATOM    533 2HD  ARG A  36     -45.750   0.326   5.779  1.00  1.28           H  
ATOM    534  HE  ARG A  36     -46.426   1.797   4.138  1.00  1.28           H  
ATOM    535 1HH1 ARG A  36     -45.771  -1.360   2.700  1.00  1.28           H  
ATOM    536 2HH1 ARG A  36     -46.508  -0.964   1.161  1.00  1.28           H  
ATOM    537 1HH2 ARG A  36     -47.432   2.321   2.083  1.00  1.28           H  
ATOM    538 2HH2 ARG A  36     -47.431   1.101   0.823  1.00  1.28           H  
ATOM    539  N   PHE A  37     -41.251   3.432   5.806  1.00  1.25           N  
ATOM    540  CA  PHE A  37     -40.774   4.813   5.830  1.00  1.25           C  
ATOM    541  C   PHE A  37     -39.331   4.916   5.332  1.00  1.25           C  
ATOM    542  O   PHE A  37     -38.986   5.840   4.585  1.00  1.25           O  
ATOM    543  CB  PHE A  37     -40.708   5.373   7.251  1.00  1.25           C  
ATOM    544  CG  PHE A  37     -41.922   5.764   8.014  1.00  1.25           C  
ATOM    545  CD1 PHE A  37     -43.139   5.177   7.865  1.00  1.25           C  
ATOM    546  CD2 PHE A  37     -41.783   6.776   8.954  1.00  1.25           C  
ATOM    547  CE1 PHE A  37     -44.198   5.576   8.652  1.00  1.25           C  
ATOM    548  CE2 PHE A  37     -42.832   7.184   9.721  1.00  1.25           C  
ATOM    549  CZ  PHE A  37     -44.042   6.577   9.574  1.00  1.25           C  
ATOM    550  H   PHE A  37     -41.554   2.977   6.666  1.00  1.25           H  
ATOM    551  HA  PHE A  37     -41.419   5.424   5.200  1.00  1.25           H  
ATOM    552 1HB  PHE A  37     -40.164   4.665   7.867  1.00  1.25           H  
ATOM    553 2HB  PHE A  37     -40.109   6.237   7.197  1.00  1.25           H  
ATOM    554  HD1 PHE A  37     -43.271   4.382   7.133  1.00  1.25           H  
ATOM    555  HD2 PHE A  37     -40.807   7.242   9.073  1.00  1.25           H  
ATOM    556  HE1 PHE A  37     -45.166   5.088   8.539  1.00  1.25           H  
ATOM    557  HE2 PHE A  37     -42.700   7.978  10.454  1.00  1.25           H  
ATOM    558  HZ  PHE A  37     -44.876   6.882  10.184  1.00  1.25           H  
ATOM    559  N   VAL A  38     -38.498   3.953   5.742  1.00  1.25           N  
ATOM    560  CA  VAL A  38     -37.075   3.939   5.412  1.00  1.25           C  
ATOM    561  C   VAL A  38     -36.843   3.726   3.924  1.00  1.25           C  
ATOM    562  O   VAL A  38     -36.029   4.417   3.294  1.00  1.25           O  
ATOM    563  CB  VAL A  38     -36.350   2.803   6.149  1.00  1.25           C  
ATOM    564  CG1 VAL A  38     -35.002   2.739   5.653  1.00  1.25           C  
ATOM    565  CG2 VAL A  38     -36.277   3.007   7.655  1.00  1.25           C  
ATOM    566  H   VAL A  38     -38.868   3.219   6.350  1.00  1.25           H  
ATOM    567  HA  VAL A  38     -36.643   4.896   5.707  1.00  1.25           H  
ATOM    568  HB  VAL A  38     -36.867   1.867   5.932  1.00  1.25           H  
ATOM    569 1HG1 VAL A  38     -34.500   1.930   6.153  1.00  1.25           H  
ATOM    570 2HG1 VAL A  38     -35.028   2.575   4.591  1.00  1.25           H  
ATOM    571 3HG1 VAL A  38     -34.493   3.669   5.857  1.00  1.25           H  
ATOM    572 1HG2 VAL A  38     -35.756   2.162   8.099  1.00  1.25           H  
ATOM    573 2HG2 VAL A  38     -35.734   3.870   7.860  1.00  1.25           H  
ATOM    574 3HG2 VAL A  38     -37.259   3.087   8.080  1.00  1.25           H  
ATOM    575  N   ILE A  39     -37.570   2.770   3.355  1.00  1.28           N  
ATOM    576  CA  ILE A  39     -37.422   2.449   1.950  1.00  1.28           C  
ATOM    577  C   ILE A  39     -37.777   3.644   1.109  1.00  1.28           C  
ATOM    578  O   ILE A  39     -37.005   4.055   0.233  1.00  1.28           O  
ATOM    579  CB  ILE A  39     -38.322   1.265   1.587  1.00  1.28           C  
ATOM    580  CG1 ILE A  39     -37.823   0.000   2.291  1.00  1.28           C  
ATOM    581  CG2 ILE A  39     -38.343   1.071   0.082  1.00  1.28           C  
ATOM    582  CD1 ILE A  39     -38.802  -1.132   2.281  1.00  1.28           C  
ATOM    583  H   ILE A  39     -38.231   2.234   3.924  1.00  1.28           H  
ATOM    584  HA  ILE A  39     -36.392   2.201   1.749  1.00  1.28           H  
ATOM    585  HB  ILE A  39     -39.341   1.462   1.944  1.00  1.28           H  
ATOM    586 1HG1 ILE A  39     -36.944  -0.336   1.798  1.00  1.28           H  
ATOM    587 2HG1 ILE A  39     -37.572   0.245   3.320  1.00  1.28           H  
ATOM    588 1HG2 ILE A  39     -38.993   0.237  -0.167  1.00  1.28           H  
ATOM    589 2HG2 ILE A  39     -38.723   1.979  -0.392  1.00  1.28           H  
ATOM    590 3HG2 ILE A  39     -37.345   0.871  -0.275  1.00  1.28           H  
ATOM    591 1HD1 ILE A  39     -38.376  -1.991   2.795  1.00  1.28           H  
ATOM    592 2HD1 ILE A  39     -39.712  -0.818   2.794  1.00  1.28           H  
ATOM    593 3HD1 ILE A  39     -39.045  -1.407   1.254  1.00  1.28           H  
ATOM    594  N   ASP A  40     -38.920   4.254   1.412  1.00  1.34           N  
ATOM    595  CA  ASP A  40     -39.328   5.411   0.653  1.00  1.34           C  
ATOM    596  C   ASP A  40     -38.320   6.544   0.795  1.00  1.34           C  
ATOM    597  O   ASP A  40     -37.974   7.187  -0.199  1.00  1.34           O  
ATOM    598  CB  ASP A  40     -40.702   5.882   1.132  1.00  1.34           C  
ATOM    599  CG  ASP A  40     -41.830   4.935   0.728  1.00  1.34           C  
ATOM    600  OD1 ASP A  40     -41.623   4.089  -0.104  1.00  1.34           O  
ATOM    601  OD2 ASP A  40     -42.903   5.088   1.249  1.00  1.34           O  
ATOM    602  H   ASP A  40     -39.522   3.899   2.160  1.00  1.34           H  
ATOM    603  HA  ASP A  40     -39.394   5.131  -0.398  1.00  1.34           H  
ATOM    604 1HB  ASP A  40     -40.693   5.965   2.224  1.00  1.34           H  
ATOM    605 2HB  ASP A  40     -40.916   6.866   0.729  1.00  1.34           H  
ATOM    606  N   MET A  41     -37.782   6.751   2.003  1.00  1.43           N  
ATOM    607  CA  MET A  41     -36.867   7.862   2.210  1.00  1.43           C  
ATOM    608  C   MET A  41     -35.635   7.782   1.335  1.00  1.43           C  
ATOM    609  O   MET A  41     -35.210   8.778   0.756  1.00  1.43           O  
ATOM    610  CB  MET A  41     -36.399   7.899   3.646  1.00  1.43           C  
ATOM    611  CG  MET A  41     -35.632   9.107   3.943  1.00  1.43           C  
ATOM    612  SD  MET A  41     -36.673  10.500   3.786  1.00  1.43           S  
ATOM    613  CE  MET A  41     -37.435  10.298   5.324  1.00  1.43           C  
ATOM    614  H   MET A  41     -38.069   6.190   2.806  1.00  1.43           H  
ATOM    615  HA  MET A  41     -37.390   8.784   1.973  1.00  1.43           H  
ATOM    616 1HB  MET A  41     -37.259   7.852   4.314  1.00  1.43           H  
ATOM    617 2HB  MET A  41     -35.775   7.027   3.856  1.00  1.43           H  
ATOM    618 1HG  MET A  41     -35.267   9.050   4.966  1.00  1.43           H  
ATOM    619 2HG  MET A  41     -34.789   9.208   3.264  1.00  1.43           H  
ATOM    620 1HE  MET A  41     -38.173  11.061   5.454  1.00  1.43           H  
ATOM    621 2HE  MET A  41     -37.911   9.321   5.355  1.00  1.43           H  
ATOM    622 3HE  MET A  41     -36.701  10.362   6.112  1.00  1.43           H  
ATOM    623  N   LEU A  42     -35.097   6.590   1.183  1.00  1.59           N  
ATOM    624  CA  LEU A  42     -33.916   6.403   0.359  1.00  1.59           C  
ATOM    625  C   LEU A  42     -34.246   6.689  -1.099  1.00  1.59           C  
ATOM    626  O   LEU A  42     -33.521   7.404  -1.812  1.00  1.59           O  
ATOM    627  CB  LEU A  42     -33.409   4.987   0.494  1.00  1.59           C  
ATOM    628  CG  LEU A  42     -32.079   4.699  -0.176  1.00  1.59           C  
ATOM    629  CD1 LEU A  42     -32.268   4.606  -1.660  1.00  1.59           C  
ATOM    630  CD2 LEU A  42     -31.088   5.812   0.172  1.00  1.59           C  
ATOM    631  H   LEU A  42     -35.499   5.794   1.690  1.00  1.59           H  
ATOM    632  HA  LEU A  42     -33.147   7.098   0.691  1.00  1.59           H  
ATOM    633 1HB  LEU A  42     -33.316   4.781   1.552  1.00  1.59           H  
ATOM    634 2HB  LEU A  42     -34.160   4.317   0.071  1.00  1.59           H  
ATOM    635  HG  LEU A  42     -31.703   3.739   0.171  1.00  1.59           H  
ATOM    636 1HD1 LEU A  42     -31.313   4.375  -2.087  1.00  1.59           H  
ATOM    637 2HD1 LEU A  42     -32.973   3.841  -1.915  1.00  1.59           H  
ATOM    638 3HD1 LEU A  42     -32.630   5.552  -2.049  1.00  1.59           H  
ATOM    639 1HD2 LEU A  42     -30.131   5.607  -0.304  1.00  1.59           H  
ATOM    640 2HD2 LEU A  42     -31.473   6.768  -0.189  1.00  1.59           H  
ATOM    641 3HD2 LEU A  42     -30.957   5.865   1.251  1.00  1.59           H  
ATOM    642  N   GLN A  43     -35.359   6.121  -1.549  1.00  1.82           N  
ATOM    643  CA  GLN A  43     -35.778   6.259  -2.928  1.00  1.82           C  
ATOM    644  C   GLN A  43     -36.005   7.745  -3.261  1.00  1.82           C  
ATOM    645  O   GLN A  43     -35.677   8.206  -4.359  1.00  1.82           O  
ATOM    646  CB  GLN A  43     -37.037   5.418  -3.138  1.00  1.82           C  
ATOM    647  CG  GLN A  43     -36.763   3.900  -3.057  1.00  1.82           C  
ATOM    648  CD  GLN A  43     -38.018   3.072  -3.094  1.00  1.82           C  
ATOM    649  OE1 GLN A  43     -39.094   3.515  -2.699  1.00  1.82           O  
ATOM    650  NE2 GLN A  43     -37.891   1.849  -3.584  1.00  1.82           N  
ATOM    651  H   GLN A  43     -35.932   5.560  -0.912  1.00  1.82           H  
ATOM    652  HA  GLN A  43     -34.990   5.875  -3.567  1.00  1.82           H  
ATOM    653 1HB  GLN A  43     -37.778   5.672  -2.376  1.00  1.82           H  
ATOM    654 2HB  GLN A  43     -37.472   5.640  -4.110  1.00  1.82           H  
ATOM    655 1HG  GLN A  43     -36.146   3.595  -3.884  1.00  1.82           H  
ATOM    656 2HG  GLN A  43     -36.242   3.689  -2.122  1.00  1.82           H  
ATOM    657 1HE2 GLN A  43     -38.688   1.247  -3.638  1.00  1.82           H  
ATOM    658 2HE2 GLN A  43     -37.000   1.539  -3.915  1.00  1.82           H  
ATOM    659  N   HIS A  44     -36.460   8.521  -2.271  1.00  2.15           N  
ATOM    660  CA  HIS A  44     -36.719   9.951  -2.434  1.00  2.15           C  
ATOM    661  C   HIS A  44     -35.466  10.807  -2.550  1.00  2.15           C  
ATOM    662  O   HIS A  44     -35.553  11.980  -2.919  1.00  2.15           O  
ATOM    663  CB  HIS A  44     -37.586  10.495  -1.304  1.00  2.15           C  
ATOM    664  CG  HIS A  44     -39.002  10.079  -1.434  1.00  2.15           C  
ATOM    665  ND1 HIS A  44     -39.767  10.403  -2.535  1.00  2.15           N  
ATOM    666  CD2 HIS A  44     -39.799   9.385  -0.620  1.00  2.15           C  
ATOM    667  CE1 HIS A  44     -40.966   9.885  -2.395  1.00  2.15           C  
ATOM    668  NE2 HIS A  44     -41.005   9.243  -1.250  1.00  2.15           N  
ATOM    669  H   HIS A  44     -36.713   8.083  -1.384  1.00  2.15           H  
ATOM    670  HA  HIS A  44     -37.281  10.092  -3.355  1.00  2.15           H  
ATOM    671 1HB  HIS A  44     -37.212  10.105  -0.357  1.00  2.15           H  
ATOM    672 2HB  HIS A  44     -37.502  11.549  -1.256  1.00  2.15           H  
ATOM    673  HD1 HIS A  44     -39.464  10.924  -3.333  1.00  2.15           H  
ATOM    674  HD2 HIS A  44     -39.641   8.943   0.356  1.00  2.15           H  
ATOM    675  HE1 HIS A  44     -41.726  10.019  -3.167  1.00  2.15           H  
ATOM    676  N   TYR A  45     -34.300  10.230  -2.267  1.00  2.58           N  
ATOM    677  CA  TYR A  45     -33.050  10.948  -2.419  1.00  2.58           C  
ATOM    678  C   TYR A  45     -32.343  10.452  -3.661  1.00  2.58           C  
ATOM    679  O   TYR A  45     -31.146  10.669  -3.867  1.00  2.58           O  
ATOM    680  CB  TYR A  45     -32.231  10.928  -1.140  1.00  2.58           C  
ATOM    681  CG  TYR A  45     -32.960  11.795  -0.165  1.00  2.58           C  
ATOM    682  CD1 TYR A  45     -33.400  11.330   1.037  1.00  2.58           C  
ATOM    683  CD2 TYR A  45     -33.266  13.098  -0.563  1.00  2.58           C  
ATOM    684  CE1 TYR A  45     -34.134  12.161   1.839  1.00  2.58           C  
ATOM    685  CE2 TYR A  45     -34.008  13.918   0.243  1.00  2.58           C  
ATOM    686  CZ  TYR A  45     -34.442  13.455   1.434  1.00  2.58           C  
ATOM    687  OH  TYR A  45     -35.202  14.253   2.227  1.00  2.58           O  
ATOM    688  H   TYR A  45     -34.261   9.256  -1.967  1.00  2.58           H  
ATOM    689  HA  TYR A  45     -33.281  11.996  -2.603  1.00  2.58           H  
ATOM    690 1HB  TYR A  45     -32.156   9.909  -0.739  1.00  2.58           H  
ATOM    691 2HB  TYR A  45     -31.235  11.324  -1.311  1.00  2.58           H  
ATOM    692  HD1 TYR A  45     -33.181  10.310   1.349  1.00  2.58           H  
ATOM    693  HD2 TYR A  45     -32.928  13.460  -1.535  1.00  2.58           H  
ATOM    694  HE1 TYR A  45     -34.483  11.799   2.773  1.00  2.58           H  
ATOM    695  HE2 TYR A  45     -34.260  14.932  -0.076  1.00  2.58           H  
ATOM    696  HH  TYR A  45     -35.500  15.041   1.728  1.00  2.58           H  
ATOM    697  N   ALA A  46     -33.142   9.812  -4.514  1.00  3.11           N  
ATOM    698  CA  ALA A  46     -32.758   9.311  -5.808  1.00  3.11           C  
ATOM    699  C   ALA A  46     -31.637   8.318  -5.770  1.00  3.11           C  
ATOM    700  O   ALA A  46     -30.803   8.304  -6.678  1.00  3.11           O  
ATOM    701  CB  ALA A  46     -32.355  10.457  -6.708  1.00  3.11           C  
ATOM    702  H   ALA A  46     -34.110   9.638  -4.250  1.00  3.11           H  
ATOM    703  HA  ALA A  46     -33.631   8.814  -6.233  1.00  3.11           H  
ATOM    704 1HB  ALA A  46     -32.120  10.065  -7.690  1.00  3.11           H  
ATOM    705 2HB  ALA A  46     -33.179  11.164  -6.782  1.00  3.11           H  
ATOM    706 3HB  ALA A  46     -31.480  10.963  -6.306  1.00  3.11           H  
ATOM    707  N   CYS A  47     -31.639   7.422  -4.786  1.00  3.71           N  
ATOM    708  CA  CYS A  47     -30.601   6.426  -4.818  1.00  3.71           C  
ATOM    709  C   CYS A  47     -31.046   4.954  -4.840  1.00  3.71           C  
ATOM    710  O   CYS A  47     -30.360   4.147  -4.238  1.00  3.71           O  
ATOM    711  CB  CYS A  47     -29.740   6.619  -3.565  1.00  3.71           C  
ATOM    712  SG  CYS A  47     -28.898   8.234  -3.451  1.00  3.71           S  
ATOM    713  H   CYS A  47     -32.321   7.452  -4.022  1.00  3.71           H  
ATOM    714  HA  CYS A  47     -29.982   6.598  -5.694  1.00  3.71           H  
ATOM    715 1HB  CYS A  47     -30.372   6.534  -2.690  1.00  3.71           H  
ATOM    716 2HB  CYS A  47     -29.000   5.834  -3.510  1.00  3.71           H  
ATOM    717  HG  CYS A  47     -29.993   9.018  -3.581  1.00  3.71           H  
ATOM    718  N   PRO A  48     -32.114   4.522  -5.570  1.00  4.32           N  
ATOM    719  CA  PRO A  48     -32.446   3.120  -5.774  1.00  4.32           C  
ATOM    720  C   PRO A  48     -31.282   2.419  -6.439  1.00  4.32           C  
ATOM    721  O   PRO A  48     -30.750   1.426  -5.963  1.00  4.32           O  
ATOM    722  CB  PRO A  48     -33.648   3.181  -6.725  1.00  4.32           C  
ATOM    723  CG  PRO A  48     -34.289   4.482  -6.431  1.00  4.32           C  
ATOM    724  CD  PRO A  48     -33.140   5.432  -6.158  1.00  4.32           C  
ATOM    725  HA  PRO A  48     -32.704   2.652  -4.808  1.00  4.32           H  
ATOM    726 1HB  PRO A  48     -33.335   3.094  -7.766  1.00  4.32           H  
ATOM    727 2HB  PRO A  48     -34.315   2.329  -6.532  1.00  4.32           H  
ATOM    728 1HG  PRO A  48     -34.913   4.796  -7.281  1.00  4.32           H  
ATOM    729 2HG  PRO A  48     -34.957   4.387  -5.583  1.00  4.32           H  
ATOM    730 1HD  PRO A  48     -32.779   5.933  -7.072  1.00  4.32           H  
ATOM    731 2HD  PRO A  48     -33.569   6.112  -5.433  1.00  4.32           H  
ATOM    732  N   VAL A  49     -30.919   2.965  -7.598  1.00  4.93           N  
ATOM    733  CA  VAL A  49     -29.877   2.438  -8.461  1.00  4.93           C  
ATOM    734  C   VAL A  49     -28.774   3.460  -8.714  1.00  4.93           C  
ATOM    735  O   VAL A  49     -27.745   3.150  -9.306  1.00  4.93           O  
ATOM    736  CB  VAL A  49     -30.523   2.011  -9.776  1.00  4.93           C  
ATOM    737  CG1 VAL A  49     -31.527   0.902  -9.540  1.00  4.93           C  
ATOM    738  CG2 VAL A  49     -31.196   3.220 -10.390  1.00  4.93           C  
ATOM    739  H   VAL A  49     -31.415   3.782  -7.916  1.00  4.93           H  
ATOM    740  HA  VAL A  49     -29.435   1.563  -7.977  1.00  4.93           H  
ATOM    741  HB  VAL A  49     -29.786   1.630 -10.423  1.00  4.93           H  
ATOM    742 1HG1 VAL A  49     -31.970   0.609 -10.491  1.00  4.93           H  
ATOM    743 2HG1 VAL A  49     -31.020   0.045  -9.095  1.00  4.93           H  
ATOM    744 3HG1 VAL A  49     -32.309   1.241  -8.878  1.00  4.93           H  
ATOM    745 1HG2 VAL A  49     -31.668   2.952 -11.314  1.00  4.93           H  
ATOM    746 2HG2 VAL A  49     -31.949   3.602  -9.711  1.00  4.93           H  
ATOM    747 3HG2 VAL A  49     -30.445   3.988 -10.574  1.00  4.93           H  
ATOM    748  N   PHE A  50     -29.005   4.687  -8.256  1.00  5.50           N  
ATOM    749  CA  PHE A  50     -28.086   5.822  -8.352  1.00  5.50           C  
ATOM    750  C   PHE A  50     -27.704   6.307  -9.788  1.00  5.50           C  
ATOM    751  O   PHE A  50     -28.573   6.593 -10.611  1.00  5.50           O  
ATOM    752  CB  PHE A  50     -26.875   5.509  -7.445  1.00  5.50           C  
ATOM    753  CG  PHE A  50     -25.822   6.615  -7.231  1.00  5.50           C  
ATOM    754  CD1 PHE A  50     -26.157   7.787  -6.571  1.00  5.50           C  
ATOM    755  CD2 PHE A  50     -24.486   6.444  -7.634  1.00  5.50           C  
ATOM    756  CE1 PHE A  50     -25.206   8.769  -6.352  1.00  5.50           C  
ATOM    757  CE2 PHE A  50     -23.540   7.423  -7.417  1.00  5.50           C  
ATOM    758  CZ  PHE A  50     -23.899   8.588  -6.779  1.00  5.50           C  
ATOM    759  H   PHE A  50     -29.878   4.841  -7.781  1.00  5.50           H  
ATOM    760  HA  PHE A  50     -28.592   6.666  -7.874  1.00  5.50           H  
ATOM    761 1HB  PHE A  50     -27.268   5.229  -6.483  1.00  5.50           H  
ATOM    762 2HB  PHE A  50     -26.355   4.641  -7.827  1.00  5.50           H  
ATOM    763  HD1 PHE A  50     -27.184   7.933  -6.228  1.00  5.50           H  
ATOM    764  HD2 PHE A  50     -24.203   5.526  -8.127  1.00  5.50           H  
ATOM    765  HE1 PHE A  50     -25.488   9.688  -5.836  1.00  5.50           H  
ATOM    766  HE2 PHE A  50     -22.515   7.271  -7.742  1.00  5.50           H  
ATOM    767  HZ  PHE A  50     -23.154   9.363  -6.603  1.00  5.50           H  
ATOM    768  N   SER A  51     -26.409   6.427 -10.076  1.00  6.08           N  
ATOM    769  CA  SER A  51     -25.883   7.085 -11.279  1.00  6.08           C  
ATOM    770  C   SER A  51     -26.218   6.563 -12.674  1.00  6.08           C  
ATOM    771  O   SER A  51     -26.029   7.300 -13.639  1.00  6.08           O  
ATOM    772  CB  SER A  51     -24.364   7.207 -11.189  1.00  6.08           C  
ATOM    773  OG  SER A  51     -23.693   5.969 -11.307  1.00  6.08           O  
ATOM    774  H   SER A  51     -25.745   6.104  -9.401  1.00  6.08           H  
ATOM    775  HA  SER A  51     -26.265   8.105 -11.241  1.00  6.08           H  
ATOM    776 1HB  SER A  51     -24.026   7.868 -11.985  1.00  6.08           H  
ATOM    777 2HB  SER A  51     -24.096   7.683 -10.255  1.00  6.08           H  
ATOM    778  HG  SER A  51     -23.871   5.463 -10.510  1.00  6.08           H  
ATOM    779  N   HIS A  52     -26.693   5.339 -12.839  1.00  6.70           N  
ATOM    780  CA  HIS A  52     -26.973   4.913 -14.213  1.00  6.70           C  
ATOM    781  C   HIS A  52     -28.475   5.023 -14.512  1.00  6.70           C  
ATOM    782  O   HIS A  52     -28.941   4.559 -15.549  1.00  6.70           O  
ATOM    783  CB  HIS A  52     -26.536   3.476 -14.476  1.00  6.70           C  
ATOM    784  CG  HIS A  52     -25.107   3.137 -14.354  1.00  6.70           C  
ATOM    785  ND1 HIS A  52     -24.644   1.881 -14.690  1.00  6.70           N  
ATOM    786  CD2 HIS A  52     -24.039   3.824 -13.883  1.00  6.70           C  
ATOM    787  CE1 HIS A  52     -23.355   1.790 -14.410  1.00  6.70           C  
ATOM    788  NE2 HIS A  52     -22.962   2.950 -13.881  1.00  6.70           N  
ATOM    789  H   HIS A  52     -26.868   4.732 -12.049  1.00  6.70           H  
ATOM    790  HA  HIS A  52     -26.446   5.551 -14.919  1.00  6.70           H  
ATOM    791 1HB  HIS A  52     -27.002   2.873 -13.769  1.00  6.70           H  
ATOM    792 2HB  HIS A  52     -26.885   3.156 -15.456  1.00  6.70           H  
ATOM    793  HD1 HIS A  52     -25.260   1.135 -15.031  1.00  6.70           H  
ATOM    794  HD2 HIS A  52     -23.922   4.831 -13.493  1.00  6.70           H  
ATOM    795  HE1 HIS A  52     -22.812   0.856 -14.594  1.00  6.70           H  
ATOM    796  N   LYS A  53     -29.215   5.706 -13.626  1.00  7.35           N  
ATOM    797  CA  LYS A  53     -30.661   5.942 -13.747  1.00  7.35           C  
ATOM    798  C   LYS A  53     -31.083   6.768 -14.974  1.00  7.35           C  
ATOM    799  O   LYS A  53     -32.267   6.825 -15.307  1.00  7.35           O  
ATOM    800  CB  LYS A  53     -31.181   6.633 -12.482  1.00  7.35           C  
ATOM    801  CG  LYS A  53     -30.701   8.085 -12.292  1.00  7.35           C  
ATOM    802  CD  LYS A  53     -31.205   8.677 -10.958  1.00  7.35           C  
ATOM    803  CE  LYS A  53     -30.599  10.054 -10.691  1.00  7.35           C  
ATOM    804  NZ  LYS A  53     -31.032  11.067 -11.696  1.00  7.35           N  
ATOM    805  H   LYS A  53     -28.766   6.063 -12.778  1.00  7.35           H  
ATOM    806  HA  LYS A  53     -31.148   4.972 -13.821  1.00  7.35           H  
ATOM    807 1HB  LYS A  53     -32.268   6.637 -12.495  1.00  7.35           H  
ATOM    808 2HB  LYS A  53     -30.868   6.069 -11.608  1.00  7.35           H  
ATOM    809 1HG  LYS A  53     -29.612   8.118 -12.319  1.00  7.35           H  
ATOM    810 2HG  LYS A  53     -31.082   8.695 -13.107  1.00  7.35           H  
ATOM    811 1HD  LYS A  53     -32.291   8.759 -10.976  1.00  7.35           H  
ATOM    812 2HD  LYS A  53     -30.919   8.010 -10.139  1.00  7.35           H  
ATOM    813 1HE  LYS A  53     -30.895  10.389  -9.703  1.00  7.35           H  
ATOM    814 2HE  LYS A  53     -29.511   9.967 -10.720  1.00  7.35           H  
ATOM    815 1HZ  LYS A  53     -30.604  11.958 -11.486  1.00  7.35           H  
ATOM    816 2HZ  LYS A  53     -30.745  10.764 -12.617  1.00  7.35           H  
ATOM    817 3HZ  LYS A  53     -32.036  11.161 -11.669  1.00  7.35           H  
ATOM    818  N   LYS A  54     -30.126   7.449 -15.603  1.00  8.00           N  
ATOM    819  CA  LYS A  54     -30.376   8.328 -16.743  1.00  8.00           C  
ATOM    820  C   LYS A  54     -31.251   7.697 -17.825  1.00  8.00           C  
ATOM    821  O   LYS A  54     -30.998   6.585 -18.286  1.00  8.00           O  
ATOM    822  CB  LYS A  54     -29.038   8.747 -17.358  1.00  8.00           C  
ATOM    823  CG  LYS A  54     -29.139   9.715 -18.529  1.00  8.00           C  
ATOM    824  CD  LYS A  54     -27.752  10.123 -19.023  1.00  8.00           C  
ATOM    825  CE  LYS A  54     -27.845  11.108 -20.177  1.00  8.00           C  
ATOM    826  NZ  LYS A  54     -26.500  11.514 -20.668  1.00  8.00           N  
ATOM    827  H   LYS A  54     -29.180   7.339 -15.271  1.00  8.00           H  
ATOM    828  HA  LYS A  54     -30.889   9.217 -16.378  1.00  8.00           H  
ATOM    829 1HB  LYS A  54     -28.414   9.209 -16.592  1.00  8.00           H  
ATOM    830 2HB  LYS A  54     -28.513   7.857 -17.710  1.00  8.00           H  
ATOM    831 1HG  LYS A  54     -29.681   9.237 -19.352  1.00  8.00           H  
ATOM    832 2HG  LYS A  54     -29.688  10.604 -18.226  1.00  8.00           H  
ATOM    833 1HD  LYS A  54     -27.192  10.582 -18.206  1.00  8.00           H  
ATOM    834 2HD  LYS A  54     -27.215   9.237 -19.358  1.00  8.00           H  
ATOM    835 1HE  LYS A  54     -28.397  10.646 -20.995  1.00  8.00           H  
ATOM    836 2HE  LYS A  54     -28.383  11.996 -19.846  1.00  8.00           H  
ATOM    837 1HZ  LYS A  54     -26.602  12.167 -21.431  1.00  8.00           H  
ATOM    838 2HZ  LYS A  54     -25.986  11.953 -19.916  1.00  8.00           H  
ATOM    839 3HZ  LYS A  54     -25.997  10.699 -20.987  1.00  8.00           H  
ATOM    840  N   SER A  55     -32.289   8.437 -18.217  1.00  8.59           N  
ATOM    841  CA  SER A  55     -33.249   8.004 -19.225  1.00  8.59           C  
ATOM    842  C   SER A  55     -32.618   7.769 -20.590  1.00  8.59           C  
ATOM    843  O   SER A  55     -31.744   8.522 -21.019  1.00  8.59           O  
ATOM    844  CB  SER A  55     -34.364   9.015 -19.361  1.00  8.59           C  
ATOM    845  OG  SER A  55     -35.245   8.642 -20.384  1.00  8.59           O  
ATOM    846  H   SER A  55     -32.423   9.337 -17.782  1.00  8.59           H  
ATOM    847  HA  SER A  55     -33.681   7.068 -18.888  1.00  8.59           H  
ATOM    848 1HB  SER A  55     -34.905   9.091 -18.418  1.00  8.59           H  
ATOM    849 2HB  SER A  55     -33.942   9.993 -19.582  1.00  8.59           H  
ATOM    850  HG  SER A  55     -34.694   8.501 -21.163  1.00  8.59           H  
ATOM    851  N   GLY A  56     -33.096   6.737 -21.273  1.00  9.01           N  
ATOM    852  CA  GLY A  56     -32.643   6.377 -22.608  1.00  9.01           C  
ATOM    853  C   GLY A  56     -32.383   4.882 -22.672  1.00  9.01           C  
ATOM    854  O   GLY A  56     -32.793   4.129 -21.790  1.00  9.01           O  
ATOM    855  H   GLY A  56     -33.804   6.174 -20.834  1.00  9.01           H  
ATOM    856 1HA  GLY A  56     -33.400   6.654 -23.343  1.00  9.01           H  
ATOM    857 2HA  GLY A  56     -31.733   6.924 -22.850  1.00  9.01           H  
ATOM    858  N   ASP A  57     -31.644   4.448 -23.695  1.00  9.17           N  
ATOM    859  CA  ASP A  57     -31.311   3.028 -23.886  1.00  9.17           C  
ATOM    860  C   ASP A  57     -30.488   2.524 -22.699  1.00  9.17           C  
ATOM    861  O   ASP A  57     -30.477   1.337 -22.365  1.00  9.17           O  
ATOM    862  CB  ASP A  57     -30.518   2.838 -25.175  1.00  9.17           C  
ATOM    863  CG  ASP A  57     -31.356   3.061 -26.428  1.00  9.17           C  
ATOM    864  OD1 ASP A  57     -32.558   3.143 -26.318  1.00  9.17           O  
ATOM    865  OD2 ASP A  57     -30.782   3.155 -27.484  1.00  9.17           O  
ATOM    866  H   ASP A  57     -31.324   5.118 -24.380  1.00  9.17           H  
ATOM    867  HA  ASP A  57     -32.234   2.451 -23.941  1.00  9.17           H  
ATOM    868 1HB  ASP A  57     -29.673   3.527 -25.189  1.00  9.17           H  
ATOM    869 2HB  ASP A  57     -30.112   1.827 -25.203  1.00  9.17           H  
ATOM    870  N   ALA A  58     -29.830   3.476 -22.042  1.00  9.00           N  
ATOM    871  CA  ALA A  58     -28.982   3.286 -20.881  1.00  9.00           C  
ATOM    872  C   ALA A  58     -29.740   2.644 -19.730  1.00  9.00           C  
ATOM    873  O   ALA A  58     -29.128   1.990 -18.877  1.00  9.00           O  
ATOM    874  CB  ALA A  58     -28.434   4.627 -20.428  1.00  9.00           C  
ATOM    875  H   ALA A  58     -29.927   4.416 -22.391  1.00  9.00           H  
ATOM    876  HA  ALA A  58     -28.161   2.626 -21.161  1.00  9.00           H  
ATOM    877 1HB  ALA A  58     -27.782   4.480 -19.567  1.00  9.00           H  
ATOM    878 2HB  ALA A  58     -27.871   5.086 -21.238  1.00  9.00           H  
ATOM    879 3HB  ALA A  58     -29.267   5.284 -20.143  1.00  9.00           H  
ATOM    880  N   MET A  59     -31.073   2.786 -19.713  1.00  8.45           N  
ATOM    881  CA  MET A  59     -31.867   2.238 -18.628  1.00  8.45           C  
ATOM    882  C   MET A  59     -31.787   0.712 -18.557  1.00  8.45           C  
ATOM    883  O   MET A  59     -32.029   0.107 -17.510  1.00  8.45           O  
ATOM    884  CB  MET A  59     -33.315   2.695 -18.703  1.00  8.45           C  
ATOM    885  CG  MET A  59     -33.498   4.161 -18.370  1.00  8.45           C  
ATOM    886  SD  MET A  59     -35.231   4.634 -18.197  1.00  8.45           S  
ATOM    887  CE  MET A  59     -35.824   4.575 -19.884  1.00  8.45           C  
ATOM    888  H   MET A  59     -31.550   3.296 -20.458  1.00  8.45           H  
ATOM    889  HA  MET A  59     -31.447   2.642 -17.719  1.00  8.45           H  
ATOM    890 1HB  MET A  59     -33.693   2.537 -19.715  1.00  8.45           H  
ATOM    891 2HB  MET A  59     -33.925   2.107 -18.020  1.00  8.45           H  
ATOM    892 1HG  MET A  59     -32.974   4.395 -17.437  1.00  8.45           H  
ATOM    893 2HG  MET A  59     -33.044   4.757 -19.159  1.00  8.45           H  
ATOM    894 1HE  MET A  59     -36.882   4.839 -19.906  1.00  8.45           H  
ATOM    895 2HE  MET A  59     -35.279   5.267 -20.491  1.00  8.45           H  
ATOM    896 3HE  MET A  59     -35.692   3.568 -20.279  1.00  8.45           H  
ATOM    897  N   ASN A  60     -31.370   0.065 -19.638  1.00  7.58           N  
ATOM    898  CA  ASN A  60     -31.223  -1.383 -19.616  1.00  7.58           C  
ATOM    899  C   ASN A  60     -30.149  -1.788 -18.584  1.00  7.58           C  
ATOM    900  O   ASN A  60     -30.090  -2.938 -18.144  1.00  7.58           O  
ATOM    901  CB  ASN A  60     -30.878  -1.889 -21.000  1.00  7.58           C  
ATOM    902  CG  ASN A  60     -32.059  -1.827 -21.954  1.00  7.58           C  
ATOM    903  OD1 ASN A  60     -33.225  -1.759 -21.538  1.00  7.58           O  
ATOM    904  ND2 ASN A  60     -31.774  -1.844 -23.232  1.00  7.58           N  
ATOM    905  H   ASN A  60     -31.140   0.574 -20.496  1.00  7.58           H  
ATOM    906  HA  ASN A  60     -32.168  -1.826 -19.300  1.00  7.58           H  
ATOM    907 1HB  ASN A  60     -30.063  -1.283 -21.408  1.00  7.58           H  
ATOM    908 2HB  ASN A  60     -30.523  -2.916 -20.937  1.00  7.58           H  
ATOM    909 1HD2 ASN A  60     -32.507  -1.804 -23.911  1.00  7.58           H  
ATOM    910 2HD2 ASN A  60     -30.821  -1.892 -23.529  1.00  7.58           H  
ATOM    911  N   THR A  61     -29.289  -0.828 -18.230  1.00  6.49           N  
ATOM    912  CA  THR A  61     -28.186  -0.966 -17.305  1.00  6.49           C  
ATOM    913  C   THR A  61     -28.252   0.010 -16.112  1.00  6.49           C  
ATOM    914  O   THR A  61     -27.201   0.412 -15.600  1.00  6.49           O  
ATOM    915  CB  THR A  61     -26.858  -0.770 -18.055  1.00  6.49           C  
ATOM    916  OG1 THR A  61     -26.873   0.505 -18.728  1.00  6.49           O  
ATOM    917  CG2 THR A  61     -26.653  -1.878 -19.082  1.00  6.49           C  
ATOM    918  H   THR A  61     -29.409   0.104 -18.621  1.00  6.49           H  
ATOM    919  HA  THR A  61     -28.207  -1.979 -16.905  1.00  6.49           H  
ATOM    920  HB  THR A  61     -26.043  -0.779 -17.333  1.00  6.49           H  
ATOM    921  HG1 THR A  61     -27.601   1.074 -18.369  1.00  6.49           H  
ATOM    922 1HG2 THR A  61     -25.709  -1.724 -19.602  1.00  6.49           H  
ATOM    923 2HG2 THR A  61     -26.638  -2.845 -18.578  1.00  6.49           H  
ATOM    924 3HG2 THR A  61     -27.467  -1.861 -19.804  1.00  6.49           H  
ATOM    925  N   VAL A  62     -29.465   0.370 -15.628  1.00  5.32           N  
ATOM    926  CA  VAL A  62     -29.543   1.332 -14.506  1.00  5.32           C  
ATOM    927  C   VAL A  62     -28.808   0.992 -13.207  1.00  5.32           C  
ATOM    928  O   VAL A  62     -28.588   1.889 -12.399  1.00  5.32           O  
ATOM    929  CB  VAL A  62     -30.978   1.648 -14.028  1.00  5.32           C  
ATOM    930  CG1 VAL A  62     -31.773   2.304 -15.043  1.00  5.32           C  
ATOM    931  CG2 VAL A  62     -31.668   0.372 -13.592  1.00  5.32           C  
ATOM    932  H   VAL A  62     -30.320   0.041 -16.086  1.00  5.32           H  
ATOM    933  HA  VAL A  62     -29.132   2.258 -14.882  1.00  5.32           H  
ATOM    934  HB  VAL A  62     -30.900   2.326 -13.215  1.00  5.32           H  
ATOM    935 1HG1 VAL A  62     -32.760   2.535 -14.649  1.00  5.32           H  
ATOM    936 2HG1 VAL A  62     -31.287   3.222 -15.367  1.00  5.32           H  
ATOM    937 3HG1 VAL A  62     -31.864   1.648 -15.834  1.00  5.32           H  
ATOM    938 1HG2 VAL A  62     -32.667   0.608 -13.227  1.00  5.32           H  
ATOM    939 2HG2 VAL A  62     -31.743  -0.304 -14.446  1.00  5.32           H  
ATOM    940 3HG2 VAL A  62     -31.107  -0.106 -12.799  1.00  5.32           H  
ATOM    941  N   SER A  63     -28.440  -0.254 -12.947  1.00  4.24           N  
ATOM    942  CA  SER A  63     -27.745  -0.480 -11.681  1.00  4.24           C  
ATOM    943  C   SER A  63     -26.354   0.146 -11.737  1.00  4.24           C  
ATOM    944  O   SER A  63     -25.514  -0.278 -12.532  1.00  4.24           O  
ATOM    945  CB  SER A  63     -27.627  -1.957 -11.398  1.00  4.24           C  
ATOM    946  OG  SER A  63     -26.892  -2.172 -10.232  1.00  4.24           O  
ATOM    947  H   SER A  63     -28.616  -0.999 -13.603  1.00  4.24           H  
ATOM    948  HA  SER A  63     -28.304  -0.009 -10.875  1.00  4.24           H  
ATOM    949 1HB  SER A  63     -28.617  -2.396 -11.299  1.00  4.24           H  
ATOM    950 2HB  SER A  63     -27.132  -2.439 -12.239  1.00  4.24           H  
ATOM    951  HG  SER A  63     -26.153  -1.535 -10.260  1.00  4.24           H  
ATOM    952  N   SER A  64     -26.109   1.150 -10.895  1.00  3.34           N  
ATOM    953  CA  SER A  64     -24.842   1.878 -10.902  1.00  3.34           C  
ATOM    954  C   SER A  64     -23.634   1.065 -10.523  1.00  3.34           C  
ATOM    955  O   SER A  64     -23.689   0.303  -9.564  1.00  3.34           O  
ATOM    956  CB  SER A  64     -24.914   3.075  -9.983  1.00  3.34           C  
ATOM    957  OG  SER A  64     -23.676   3.738  -9.874  1.00  3.34           O  
ATOM    958  H   SER A  64     -26.840   1.480 -10.258  1.00  3.34           H  
ATOM    959  HA  SER A  64     -24.692   2.229 -11.892  1.00  3.34           H  
ATOM    960 1HB  SER A  64     -25.649   3.763 -10.366  1.00  3.34           H  
ATOM    961 2HB  SER A  64     -25.243   2.750  -8.998  1.00  3.34           H  
ATOM    962  HG  SER A  64     -23.602   4.302 -10.654  1.00  3.34           H  
ATOM    963  N   ASP A  65     -22.481   1.353 -11.149  1.00  2.67           N  
ATOM    964  CA  ASP A  65     -21.226   0.700 -10.723  1.00  2.67           C  
ATOM    965  C   ASP A  65     -20.926   0.929  -9.218  1.00  2.67           C  
ATOM    966  O   ASP A  65     -20.148   0.188  -8.616  1.00  2.67           O  
ATOM    967  CB  ASP A  65     -20.022   1.186 -11.545  1.00  2.67           C  
ATOM    968  CG  ASP A  65     -19.955   0.636 -12.992  1.00  2.67           C  
ATOM    969  OD1 ASP A  65     -20.678  -0.280 -13.309  1.00  2.67           O  
ATOM    970  OD2 ASP A  65     -19.157   1.135 -13.754  1.00  2.67           O  
ATOM    971  H   ASP A  65     -22.494   1.986 -11.965  1.00  2.67           H  
ATOM    972  HA  ASP A  65     -21.332  -0.373 -10.884  1.00  2.67           H  
ATOM    973 1HB  ASP A  65     -20.042   2.277 -11.591  1.00  2.67           H  
ATOM    974 2HB  ASP A  65     -19.103   0.908 -11.026  1.00  2.67           H  
ATOM    975  N   VAL A  66     -21.528   1.979  -8.646  1.00  2.21           N  
ATOM    976  CA  VAL A  66     -21.398   2.370  -7.252  1.00  2.21           C  
ATOM    977  C   VAL A  66     -22.416   1.692  -6.323  1.00  2.21           C  
ATOM    978  O   VAL A  66     -22.137   1.539  -5.138  1.00  2.21           O  
ATOM    979  CB  VAL A  66     -21.563   3.894  -7.085  1.00  2.21           C  
ATOM    980  CG1 VAL A  66     -21.567   4.262  -5.615  1.00  2.21           C  
ATOM    981  CG2 VAL A  66     -20.432   4.618  -7.780  1.00  2.21           C  
ATOM    982  H   VAL A  66     -22.159   2.539  -9.213  1.00  2.21           H  
ATOM    983  HA  VAL A  66     -20.394   2.093  -6.918  1.00  2.21           H  
ATOM    984  HB  VAL A  66     -22.508   4.190  -7.506  1.00  2.21           H  
ATOM    985 1HG1 VAL A  66     -21.691   5.333  -5.505  1.00  2.21           H  
ATOM    986 2HG1 VAL A  66     -22.379   3.750  -5.105  1.00  2.21           H  
ATOM    987 3HG1 VAL A  66     -20.622   3.960  -5.190  1.00  2.21           H  
ATOM    988 1HG2 VAL A  66     -20.566   5.690  -7.660  1.00  2.21           H  
ATOM    989 2HG2 VAL A  66     -19.480   4.314  -7.337  1.00  2.21           H  
ATOM    990 3HG2 VAL A  66     -20.447   4.360  -8.837  1.00  2.21           H  
ATOM    991  N   PHE A  67     -23.638   1.416  -6.804  1.00  1.94           N  
ATOM    992  CA  PHE A  67     -24.704   0.987  -5.892  1.00  1.94           C  
ATOM    993  C   PHE A  67     -25.721   0.013  -6.515  1.00  1.94           C  
ATOM    994  O   PHE A  67     -26.283   0.268  -7.581  1.00  1.94           O  
ATOM    995  CB  PHE A  67     -25.439   2.230  -5.389  1.00  1.94           C  
ATOM    996  CG  PHE A  67     -26.419   2.055  -4.244  1.00  1.94           C  
ATOM    997  CD1 PHE A  67     -25.956   2.042  -2.933  1.00  1.94           C  
ATOM    998  CD2 PHE A  67     -27.779   1.974  -4.450  1.00  1.94           C  
ATOM    999  CE1 PHE A  67     -26.810   1.957  -1.865  1.00  1.94           C  
ATOM   1000  CE2 PHE A  67     -28.639   1.888  -3.377  1.00  1.94           C  
ATOM   1001  CZ  PHE A  67     -28.153   1.889  -2.086  1.00  1.94           C  
ATOM   1002  H   PHE A  67     -23.808   1.442  -7.801  1.00  1.94           H  
ATOM   1003  HA  PHE A  67     -24.231   0.513  -5.057  1.00  1.94           H  
ATOM   1004 1HB  PHE A  67     -24.708   2.966  -5.092  1.00  1.94           H  
ATOM   1005 2HB  PHE A  67     -25.994   2.661  -6.223  1.00  1.94           H  
ATOM   1006  HD1 PHE A  67     -24.909   2.124  -2.765  1.00  1.94           H  
ATOM   1007  HD2 PHE A  67     -28.176   1.991  -5.467  1.00  1.94           H  
ATOM   1008  HE1 PHE A  67     -26.417   1.960  -0.854  1.00  1.94           H  
ATOM   1009  HE2 PHE A  67     -29.714   1.832  -3.555  1.00  1.94           H  
ATOM   1010  HZ  PHE A  67     -28.840   1.836  -1.248  1.00  1.94           H  
ATOM   1011  N   GLU A  68     -25.975  -1.092  -5.808  1.00  1.79           N  
ATOM   1012  CA  GLU A  68     -26.902  -2.129  -6.264  1.00  1.79           C  
ATOM   1013  C   GLU A  68     -28.046  -2.429  -5.294  1.00  1.79           C  
ATOM   1014  O   GLU A  68     -27.820  -2.864  -4.162  1.00  1.79           O  
ATOM   1015  CB  GLU A  68     -26.116  -3.431  -6.490  1.00  1.79           C  
ATOM   1016  CG  GLU A  68     -26.946  -4.620  -6.955  1.00  1.79           C  
ATOM   1017  CD  GLU A  68     -26.116  -5.878  -7.137  1.00  1.79           C  
ATOM   1018  OE1 GLU A  68     -24.925  -5.814  -6.930  1.00  1.79           O  
ATOM   1019  OE2 GLU A  68     -26.668  -6.898  -7.479  1.00  1.79           O  
ATOM   1020  H   GLU A  68     -25.479  -1.208  -4.929  1.00  1.79           H  
ATOM   1021  HA  GLU A  68     -27.338  -1.805  -7.211  1.00  1.79           H  
ATOM   1022 1HB  GLU A  68     -25.345  -3.254  -7.241  1.00  1.79           H  
ATOM   1023 2HB  GLU A  68     -25.613  -3.713  -5.564  1.00  1.79           H  
ATOM   1024 1HG  GLU A  68     -27.728  -4.817  -6.217  1.00  1.79           H  
ATOM   1025 2HG  GLU A  68     -27.430  -4.366  -7.898  1.00  1.79           H  
ATOM   1026  N   TRP A  69     -29.283  -2.250  -5.747  1.00  1.73           N  
ATOM   1027  CA  TRP A  69     -30.425  -2.563  -4.896  1.00  1.73           C  
ATOM   1028  C   TRP A  69     -30.798  -4.022  -5.053  1.00  1.73           C  
ATOM   1029  O   TRP A  69     -30.996  -4.492  -6.176  1.00  1.73           O  
ATOM   1030  CB  TRP A  69     -31.631  -1.693  -5.255  1.00  1.73           C  
ATOM   1031  CG  TRP A  69     -32.852  -1.807  -4.343  1.00  1.73           C  
ATOM   1032  CD1 TRP A  69     -33.820  -2.757  -4.386  1.00  1.73           C  
ATOM   1033  CD2 TRP A  69     -33.259  -0.880  -3.293  1.00  1.73           C  
ATOM   1034  NE1 TRP A  69     -34.782  -2.501  -3.433  1.00  1.73           N  
ATOM   1035  CE2 TRP A  69     -34.455  -1.360  -2.764  1.00  1.73           C  
ATOM   1036  CE3 TRP A  69     -32.721   0.295  -2.779  1.00  1.73           C  
ATOM   1037  CZ2 TRP A  69     -35.121  -0.701  -1.741  1.00  1.73           C  
ATOM   1038  CZ3 TRP A  69     -33.383   0.935  -1.747  1.00  1.73           C  
ATOM   1039  CH2 TRP A  69     -34.546   0.459  -1.248  1.00  1.73           C  
ATOM   1040  H   TRP A  69     -29.429  -1.887  -6.680  1.00  1.73           H  
ATOM   1041  HA  TRP A  69     -30.156  -2.410  -3.868  1.00  1.73           H  
ATOM   1042 1HB  TRP A  69     -31.322  -0.679  -5.219  1.00  1.73           H  
ATOM   1043 2HB  TRP A  69     -31.941  -1.902  -6.277  1.00  1.73           H  
ATOM   1044  HD1 TRP A  69     -33.824  -3.591  -5.072  1.00  1.73           H  
ATOM   1045  HE1 TRP A  69     -35.608  -3.058  -3.250  1.00  1.73           H  
ATOM   1046  HE3 TRP A  69     -31.789   0.697  -3.182  1.00  1.73           H  
ATOM   1047  HZ2 TRP A  69     -36.061  -1.073  -1.330  1.00  1.73           H  
ATOM   1048  HZ3 TRP A  69     -32.948   1.825  -1.346  1.00  1.73           H  
ATOM   1049  HH2 TRP A  69     -35.033   1.000  -0.445  1.00  1.73           H  
ATOM   1050  N   VAL A  70     -30.961  -4.720  -3.942  1.00  1.71           N  
ATOM   1051  CA  VAL A  70     -31.392  -6.098  -3.991  1.00  1.71           C  
ATOM   1052  C   VAL A  70     -32.844  -6.195  -3.549  1.00  1.71           C  
ATOM   1053  O   VAL A  70     -33.182  -5.881  -2.406  1.00  1.71           O  
ATOM   1054  CB  VAL A  70     -30.520  -6.974  -3.084  1.00  1.71           C  
ATOM   1055  CG1 VAL A  70     -31.007  -8.417  -3.150  1.00  1.71           C  
ATOM   1056  CG2 VAL A  70     -29.037  -6.822  -3.481  1.00  1.71           C  
ATOM   1057  H   VAL A  70     -30.736  -4.295  -3.044  1.00  1.71           H  
ATOM   1058  HA  VAL A  70     -31.305  -6.460  -5.016  1.00  1.71           H  
ATOM   1059  HB  VAL A  70     -30.639  -6.657  -2.075  1.00  1.71           H  
ATOM   1060 1HG1 VAL A  70     -30.409  -9.020  -2.489  1.00  1.71           H  
ATOM   1061 2HG1 VAL A  70     -32.057  -8.468  -2.838  1.00  1.71           H  
ATOM   1062 3HG1 VAL A  70     -30.914  -8.791  -4.170  1.00  1.71           H  
ATOM   1063 1HG2 VAL A  70     -28.427  -7.427  -2.825  1.00  1.71           H  
ATOM   1064 2HG2 VAL A  70     -28.895  -7.145  -4.515  1.00  1.71           H  
ATOM   1065 3HG2 VAL A  70     -28.738  -5.771  -3.387  1.00  1.71           H  
ATOM   1066  N   LEU A  71     -33.691  -6.626  -4.485  1.00  1.67           N  
ATOM   1067  CA  LEU A  71     -35.139  -6.747  -4.302  1.00  1.67           C  
ATOM   1068  C   LEU A  71     -35.589  -8.208  -4.270  1.00  1.67           C  
ATOM   1069  O   LEU A  71     -36.623  -8.549  -3.685  1.00  1.67           O  
ATOM   1070  CB  LEU A  71     -35.891  -5.995  -5.397  1.00  1.67           C  
ATOM   1071  CG  LEU A  71     -37.391  -6.014  -5.242  1.00  1.67           C  
ATOM   1072  CD1 LEU A  71     -37.766  -5.364  -3.900  1.00  1.67           C  
ATOM   1073  CD2 LEU A  71     -38.029  -5.265  -6.404  1.00  1.67           C  
ATOM   1074  H   LEU A  71     -33.301  -6.847  -5.387  1.00  1.67           H  
ATOM   1075  HA  LEU A  71     -35.398  -6.289  -3.348  1.00  1.67           H  
ATOM   1076 1HB  LEU A  71     -35.577  -4.964  -5.399  1.00  1.67           H  
ATOM   1077 2HB  LEU A  71     -35.645  -6.438  -6.361  1.00  1.67           H  
ATOM   1078  HG  LEU A  71     -37.734  -7.032  -5.232  1.00  1.67           H  
ATOM   1079 1HD1 LEU A  71     -38.849  -5.385  -3.773  1.00  1.67           H  
ATOM   1080 2HD1 LEU A  71     -37.299  -5.918  -3.079  1.00  1.67           H  
ATOM   1081 3HD1 LEU A  71     -37.419  -4.336  -3.883  1.00  1.67           H  
ATOM   1082 1HD2 LEU A  71     -39.113  -5.279  -6.295  1.00  1.67           H  
ATOM   1083 2HD2 LEU A  71     -37.678  -4.234  -6.409  1.00  1.67           H  
ATOM   1084 3HD2 LEU A  71     -37.752  -5.748  -7.341  1.00  1.67           H  
ATOM   1085  N   GLU A  72     -34.833  -9.060  -4.950  1.00  1.58           N  
ATOM   1086  CA  GLU A  72     -35.172 -10.465  -5.053  1.00  1.58           C  
ATOM   1087  C   GLU A  72     -35.487 -10.931  -3.632  1.00  1.58           C  
ATOM   1088  O   GLU A  72     -34.767 -10.534  -2.709  1.00  1.58           O  
ATOM   1089  CB  GLU A  72     -33.980 -11.238  -5.638  1.00  1.58           C  
ATOM   1090  CG  GLU A  72     -34.207 -12.719  -5.893  1.00  1.58           C  
ATOM   1091  CD  GLU A  72     -33.012 -13.397  -6.518  1.00  1.58           C  
ATOM   1092  OE1 GLU A  72     -32.008 -12.748  -6.692  1.00  1.58           O  
ATOM   1093  OE2 GLU A  72     -33.109 -14.561  -6.835  1.00  1.58           O  
ATOM   1094  H   GLU A  72     -33.999  -8.723  -5.402  1.00  1.58           H  
ATOM   1095  HA  GLU A  72     -36.023 -10.569  -5.711  1.00  1.58           H  
ATOM   1096 1HB  GLU A  72     -33.684 -10.783  -6.582  1.00  1.58           H  
ATOM   1097 2HB  GLU A  72     -33.131 -11.151  -4.958  1.00  1.58           H  
ATOM   1098 1HG  GLU A  72     -34.432 -13.211  -4.944  1.00  1.58           H  
ATOM   1099 2HG  GLU A  72     -35.065 -12.836  -6.550  1.00  1.58           H  
ATOM   1100  N   PRO A  73     -36.545 -11.730  -3.390  1.00  1.45           N  
ATOM   1101  CA  PRO A  73     -36.914 -12.158  -2.064  1.00  1.45           C  
ATOM   1102  C   PRO A  73     -35.667 -12.733  -1.447  1.00  1.45           C  
ATOM   1103  O   PRO A  73     -34.939 -13.483  -2.097  1.00  1.45           O  
ATOM   1104  CB  PRO A  73     -37.947 -13.260  -2.343  1.00  1.45           C  
ATOM   1105  CG  PRO A  73     -38.578 -12.854  -3.667  1.00  1.45           C  
ATOM   1106  CD  PRO A  73     -37.417 -12.276  -4.473  1.00  1.45           C  
ATOM   1107  HA  PRO A  73     -37.316 -11.325  -1.472  1.00  1.45           H  
ATOM   1108 1HB  PRO A  73     -37.454 -14.242  -2.372  1.00  1.45           H  
ATOM   1109 2HB  PRO A  73     -38.675 -13.291  -1.515  1.00  1.45           H  
ATOM   1110 1HG  PRO A  73     -39.015 -13.742  -4.151  1.00  1.45           H  
ATOM   1111 2HG  PRO A  73     -39.397 -12.153  -3.525  1.00  1.45           H  
ATOM   1112 1HD  PRO A  73     -36.909 -13.068  -5.029  1.00  1.45           H  
ATOM   1113 2HD  PRO A  73     -37.814 -11.502  -5.117  1.00  1.45           H  
ATOM   1114  N   PHE A  74     -35.408 -12.395  -0.204  1.00  1.28           N  
ATOM   1115  CA  PHE A  74     -34.197 -12.896   0.399  1.00  1.28           C  
ATOM   1116  C   PHE A  74     -34.262 -14.419   0.496  1.00  1.28           C  
ATOM   1117  O   PHE A  74     -35.351 -14.966   0.680  1.00  1.28           O  
ATOM   1118  CB  PHE A  74     -34.049 -12.277   1.787  1.00  1.28           C  
ATOM   1119  CG  PHE A  74     -35.328 -12.381   2.578  1.00  1.28           C  
ATOM   1120  CD1 PHE A  74     -35.607 -13.468   3.386  1.00  1.28           C  
ATOM   1121  CD2 PHE A  74     -36.270 -11.369   2.491  1.00  1.28           C  
ATOM   1122  CE1 PHE A  74     -36.800 -13.537   4.082  1.00  1.28           C  
ATOM   1123  CE2 PHE A  74     -37.451 -11.437   3.182  1.00  1.28           C  
ATOM   1124  CZ  PHE A  74     -37.720 -12.519   3.977  1.00  1.28           C  
ATOM   1125  H   PHE A  74     -36.031 -11.784   0.307  1.00  1.28           H  
ATOM   1126  HA  PHE A  74     -33.371 -12.566  -0.216  1.00  1.28           H  
ATOM   1127 1HB  PHE A  74     -33.258 -12.794   2.340  1.00  1.28           H  
ATOM   1128 2HB  PHE A  74     -33.773 -11.228   1.703  1.00  1.28           H  
ATOM   1129  HD1 PHE A  74     -34.884 -14.275   3.467  1.00  1.28           H  
ATOM   1130  HD2 PHE A  74     -36.072 -10.505   1.856  1.00  1.28           H  
ATOM   1131  HE1 PHE A  74     -37.013 -14.395   4.717  1.00  1.28           H  
ATOM   1132  HE2 PHE A  74     -38.173 -10.626   3.095  1.00  1.28           H  
ATOM   1133  HZ  PHE A  74     -38.661 -12.571   4.522  1.00  1.28           H  
ATOM   1134  N   PRO A  75     -33.129 -15.136   0.389  1.00  1.12           N  
ATOM   1135  CA  PRO A  75     -33.032 -16.554   0.657  1.00  1.12           C  
ATOM   1136  C   PRO A  75     -33.459 -16.705   2.088  1.00  1.12           C  
ATOM   1137  O   PRO A  75     -33.116 -15.853   2.894  1.00  1.12           O  
ATOM   1138  CB  PRO A  75     -31.537 -16.839   0.481  1.00  1.12           C  
ATOM   1139  CG  PRO A  75     -31.052 -15.752  -0.462  1.00  1.12           C  
ATOM   1140  CD  PRO A  75     -31.876 -14.526  -0.104  1.00  1.12           C  
ATOM   1141  HA  PRO A  75     -33.672 -17.121  -0.027  1.00  1.12           H  
ATOM   1142 1HB  PRO A  75     -31.036 -16.818   1.461  1.00  1.12           H  
ATOM   1143 2HB  PRO A  75     -31.400 -17.852   0.074  1.00  1.12           H  
ATOM   1144 1HG  PRO A  75     -29.972 -15.587  -0.332  1.00  1.12           H  
ATOM   1145 2HG  PRO A  75     -31.203 -16.063  -1.506  1.00  1.12           H  
ATOM   1146 1HD  PRO A  75     -31.392 -13.927   0.681  1.00  1.12           H  
ATOM   1147 2HD  PRO A  75     -32.039 -13.969  -1.039  1.00  1.12           H  
ATOM   1148  N   VAL A  76     -34.140 -17.772   2.452  1.00  0.99           N  
ATOM   1149  CA  VAL A  76     -34.517 -17.845   3.854  1.00  0.99           C  
ATOM   1150  C   VAL A  76     -33.548 -18.706   4.643  1.00  0.99           C  
ATOM   1151  O   VAL A  76     -33.314 -19.872   4.319  1.00  0.99           O  
ATOM   1152  CB  VAL A  76     -35.956 -18.356   4.017  1.00  0.99           C  
ATOM   1153  CG1 VAL A  76     -36.310 -18.436   5.512  1.00  0.99           C  
ATOM   1154  CG2 VAL A  76     -36.901 -17.417   3.273  1.00  0.99           C  
ATOM   1155  H   VAL A  76     -34.410 -18.487   1.792  1.00  0.99           H  
ATOM   1156  HA  VAL A  76     -34.493 -16.839   4.276  1.00  0.99           H  
ATOM   1157  HB  VAL A  76     -36.035 -19.360   3.604  1.00  0.99           H  
ATOM   1158 1HG1 VAL A  76     -37.328 -18.803   5.635  1.00  0.99           H  
ATOM   1159 2HG1 VAL A  76     -35.625 -19.112   6.016  1.00  0.99           H  
ATOM   1160 3HG1 VAL A  76     -36.228 -17.444   5.952  1.00  0.99           H  
ATOM   1161 1HG2 VAL A  76     -37.926 -17.769   3.374  1.00  0.99           H  
ATOM   1162 2HG2 VAL A  76     -36.817 -16.426   3.689  1.00  0.99           H  
ATOM   1163 3HG2 VAL A  76     -36.632 -17.384   2.215  1.00  0.99           H  
ATOM   1164  N   VAL A  77     -32.991 -18.102   5.679  1.00  0.90           N  
ATOM   1165  CA  VAL A  77     -32.038 -18.719   6.585  1.00  0.90           C  
ATOM   1166  C   VAL A  77     -32.646 -19.962   7.206  1.00  0.90           C  
ATOM   1167  O   VAL A  77     -33.823 -19.955   7.570  1.00  0.90           O  
ATOM   1168  CB  VAL A  77     -31.703 -17.714   7.701  1.00  0.90           C  
ATOM   1169  CG1 VAL A  77     -32.937 -17.453   8.560  1.00  0.90           C  
ATOM   1170  CG2 VAL A  77     -30.638 -18.238   8.545  1.00  0.90           C  
ATOM   1171  H   VAL A  77     -33.227 -17.128   5.829  1.00  0.90           H  
ATOM   1172  HA  VAL A  77     -31.138 -18.992   6.032  1.00  0.90           H  
ATOM   1173  HB  VAL A  77     -31.393 -16.775   7.251  1.00  0.90           H  
ATOM   1174 1HG1 VAL A  77     -32.696 -16.737   9.338  1.00  0.90           H  
ATOM   1175 2HG1 VAL A  77     -33.737 -17.061   7.946  1.00  0.90           H  
ATOM   1176 3HG1 VAL A  77     -33.256 -18.389   9.015  1.00  0.90           H  
ATOM   1177 1HG2 VAL A  77     -30.399 -17.538   9.324  1.00  0.90           H  
ATOM   1178 2HG2 VAL A  77     -30.983 -19.153   8.989  1.00  0.90           H  
ATOM   1179 3HG2 VAL A  77     -29.759 -18.427   7.937  1.00  0.90           H  
ATOM   1180  N   GLY A  78     -31.883 -21.047   7.319  1.00  0.83           N  
ATOM   1181  CA  GLY A  78     -32.484 -22.223   7.914  1.00  0.83           C  
ATOM   1182  C   GLY A  78     -32.378 -22.116   9.417  1.00  0.83           C  
ATOM   1183  O   GLY A  78     -31.480 -21.442   9.926  1.00  0.83           O  
ATOM   1184  H   GLY A  78     -30.889 -21.060   7.038  1.00  0.83           H  
ATOM   1185 1HA  GLY A  78     -33.527 -22.303   7.611  1.00  0.83           H  
ATOM   1186 2HA  GLY A  78     -31.965 -23.114   7.561  1.00  0.83           H  
ATOM   1187  N   VAL A  79     -33.173 -22.896  10.151  1.00  0.79           N  
ATOM   1188  CA  VAL A  79     -33.016 -22.851  11.600  1.00  0.79           C  
ATOM   1189  C   VAL A  79     -31.607 -23.285  11.975  1.00  0.79           C  
ATOM   1190  O   VAL A  79     -31.039 -22.775  12.935  1.00  0.79           O  
ATOM   1191  CB  VAL A  79     -34.052 -23.754  12.307  1.00  0.79           C  
ATOM   1192  CG1 VAL A  79     -33.782 -25.239  12.055  1.00  0.79           C  
ATOM   1193  CG2 VAL A  79     -34.009 -23.465  13.792  1.00  0.79           C  
ATOM   1194  H   VAL A  79     -33.892 -23.456   9.721  1.00  0.79           H  
ATOM   1195  HA  VAL A  79     -33.174 -21.831  11.941  1.00  0.79           H  
ATOM   1196  HB  VAL A  79     -35.042 -23.524  11.912  1.00  0.79           H  
ATOM   1197 1HG1 VAL A  79     -34.543 -25.831  12.562  1.00  0.79           H  
ATOM   1198 2HG1 VAL A  79     -33.816 -25.448  10.987  1.00  0.79           H  
ATOM   1199 3HG1 VAL A  79     -32.807 -25.522  12.448  1.00  0.79           H  
ATOM   1200 1HG2 VAL A  79     -34.754 -24.070  14.314  1.00  0.79           H  
ATOM   1201 2HG2 VAL A  79     -33.017 -23.700  14.181  1.00  0.79           H  
ATOM   1202 3HG2 VAL A  79     -34.220 -22.423  13.949  1.00  0.79           H  
ATOM   1203  N   GLU A  80     -31.024 -24.143  11.141  1.00  0.76           N  
ATOM   1204  CA  GLU A  80     -29.697 -24.693  11.328  1.00  0.76           C  
ATOM   1205  C   GLU A  80     -28.632 -23.605  11.271  1.00  0.76           C  
ATOM   1206  O   GLU A  80     -27.602 -23.705  11.934  1.00  0.76           O  
ATOM   1207  CB  GLU A  80     -29.419 -25.737  10.245  1.00  0.76           C  
ATOM   1208  CG  GLU A  80     -30.318 -26.979  10.325  1.00  0.76           C  
ATOM   1209  CD  GLU A  80     -30.175 -27.750  11.605  1.00  0.76           C  
ATOM   1210  OE1 GLU A  80     -29.076 -28.112  11.959  1.00  0.76           O  
ATOM   1211  OE2 GLU A  80     -31.179 -27.972  12.246  1.00  0.76           O  
ATOM   1212  H   GLU A  80     -31.570 -24.467  10.357  1.00  0.76           H  
ATOM   1213  HA  GLU A  80     -29.652 -25.171  12.305  1.00  0.76           H  
ATOM   1214 1HB  GLU A  80     -29.550 -25.283   9.261  1.00  0.76           H  
ATOM   1215 2HB  GLU A  80     -28.383 -26.067  10.319  1.00  0.76           H  
ATOM   1216 1HG  GLU A  80     -31.356 -26.655  10.227  1.00  0.76           H  
ATOM   1217 2HG  GLU A  80     -30.090 -27.630   9.484  1.00  0.76           H  
ATOM   1218  N   ASP A  81     -28.880 -22.539  10.522  1.00  0.74           N  
ATOM   1219  CA  ASP A  81     -27.895 -21.483  10.413  1.00  0.74           C  
ATOM   1220  C   ASP A  81     -28.061 -20.596  11.635  1.00  0.74           C  
ATOM   1221  O   ASP A  81     -27.092 -20.110  12.219  1.00  0.74           O  
ATOM   1222  CB  ASP A  81     -28.151 -20.655   9.157  1.00  0.74           C  
ATOM   1223  CG  ASP A  81     -27.966 -21.390   7.816  1.00  0.74           C  
ATOM   1224  OD1 ASP A  81     -26.888 -21.895   7.579  1.00  0.74           O  
ATOM   1225  OD2 ASP A  81     -28.923 -21.430   7.022  1.00  0.74           O  
ATOM   1226  H   ASP A  81     -29.769 -22.437  10.046  1.00  0.74           H  
ATOM   1227  HA  ASP A  81     -26.891 -21.909  10.401  1.00  0.74           H  
ATOM   1228 1HB  ASP A  81     -29.164 -20.358   9.206  1.00  0.74           H  
ATOM   1229 2HB  ASP A  81     -27.541 -19.755   9.169  1.00  0.74           H  
ATOM   1230  N   MET A  82     -29.304 -20.457  12.089  1.00  0.72           N  
ATOM   1231  CA  MET A  82     -29.591 -19.629  13.251  1.00  0.72           C  
ATOM   1232  C   MET A  82     -28.989 -20.271  14.507  1.00  0.72           C  
ATOM   1233  O   MET A  82     -28.549 -19.547  15.418  1.00  0.72           O  
ATOM   1234  CB  MET A  82     -31.096 -19.417  13.370  1.00  0.72           C  
ATOM   1235  CG  MET A  82     -31.649 -18.604  12.208  1.00  0.72           C  
ATOM   1236  SD  MET A  82     -33.427 -18.417  12.215  1.00  0.72           S  
ATOM   1237  CE  MET A  82     -33.682 -17.212  13.482  1.00  0.72           C  
ATOM   1238  H   MET A  82     -30.070 -20.903  11.579  1.00  0.72           H  
ATOM   1239  HA  MET A  82     -29.114 -18.660  13.110  1.00  0.72           H  
ATOM   1240 1HB  MET A  82     -31.605 -20.371  13.389  1.00  0.72           H  
ATOM   1241 2HB  MET A  82     -31.322 -18.898  14.300  1.00  0.72           H  
ATOM   1242 1HG  MET A  82     -31.196 -17.620  12.210  1.00  0.72           H  
ATOM   1243 2HG  MET A  82     -31.368 -19.107  11.289  1.00  0.72           H  
ATOM   1244 1HE  MET A  82     -34.748 -17.034  13.590  1.00  0.72           H  
ATOM   1245 2HE  MET A  82     -33.276 -17.566  14.418  1.00  0.72           H  
ATOM   1246 3HE  MET A  82     -33.192 -16.296  13.208  1.00  0.72           H  
ATOM   1247  N   THR A  83     -28.846 -21.625  14.492  1.00  0.71           N  
ATOM   1248  CA  THR A  83     -28.288 -22.376  15.625  1.00  0.71           C  
ATOM   1249  C   THR A  83     -26.800 -22.107  15.784  1.00  0.71           C  
ATOM   1250  O   THR A  83     -26.191 -22.522  16.769  1.00  0.71           O  
ATOM   1251  CB  THR A  83     -28.428 -23.927  15.566  1.00  0.71           C  
ATOM   1252  OG1 THR A  83     -27.682 -24.475  14.453  1.00  0.71           O  
ATOM   1253  CG2 THR A  83     -29.849 -24.377  15.499  1.00  0.71           C  
ATOM   1254  H   THR A  83     -29.242 -22.139  13.705  1.00  0.71           H  
ATOM   1255  HA  THR A  83     -28.789 -22.038  16.514  1.00  0.71           H  
ATOM   1256  HB  THR A  83     -28.006 -24.336  16.481  1.00  0.71           H  
ATOM   1257  HG1 THR A  83     -27.820 -23.985  13.624  1.00  0.71           H  
ATOM   1258 1HG2 THR A  83     -29.873 -25.453  15.488  1.00  0.71           H  
ATOM   1259 2HG2 THR A  83     -30.378 -24.005  16.364  1.00  0.71           H  
ATOM   1260 3HG2 THR A  83     -30.297 -24.027  14.638  1.00  0.71           H  
ATOM   1261  N   ALA A  84     -26.189 -21.417  14.815  1.00  0.71           N  
ATOM   1262  CA  ALA A  84     -24.791 -21.057  14.924  1.00  0.71           C  
ATOM   1263  C   ALA A  84     -24.599 -20.207  16.176  1.00  0.71           C  
ATOM   1264  O   ALA A  84     -23.518 -20.190  16.765  1.00  0.71           O  
ATOM   1265  CB  ALA A  84     -24.339 -20.313  13.694  1.00  0.71           C  
ATOM   1266  H   ALA A  84     -26.699 -21.098  13.992  1.00  0.71           H  
ATOM   1267  HA  ALA A  84     -24.205 -21.971  15.033  1.00  0.71           H  
ATOM   1268 1HB  ALA A  84     -23.288 -20.058  13.787  1.00  0.71           H  
ATOM   1269 2HB  ALA A  84     -24.488 -20.946  12.819  1.00  0.71           H  
ATOM   1270 3HB  ALA A  84     -24.926 -19.406  13.585  1.00  0.71           H  
ATOM   1271  N   PHE A  85     -25.643 -19.451  16.539  1.00  0.71           N  
ATOM   1272  CA  PHE A  85     -25.616 -18.625  17.725  1.00  0.71           C  
ATOM   1273  C   PHE A  85     -26.730 -18.975  18.722  1.00  0.71           C  
ATOM   1274  O   PHE A  85     -26.504 -18.928  19.929  1.00  0.71           O  
ATOM   1275  CB  PHE A  85     -25.615 -17.143  17.389  1.00  0.71           C  
ATOM   1276  CG  PHE A  85     -25.534 -16.307  18.636  1.00  0.71           C  
ATOM   1277  CD1 PHE A  85     -24.430 -16.373  19.458  1.00  0.71           C  
ATOM   1278  CD2 PHE A  85     -26.523 -15.438  18.960  1.00  0.71           C  
ATOM   1279  CE1 PHE A  85     -24.356 -15.600  20.594  1.00  0.71           C  
ATOM   1280  CE2 PHE A  85     -26.457 -14.648  20.087  1.00  0.71           C  
ATOM   1281  CZ  PHE A  85     -25.375 -14.730  20.909  1.00  0.71           C  
ATOM   1282  H   PHE A  85     -26.507 -19.506  16.006  1.00  0.71           H  
ATOM   1283  HA  PHE A  85     -24.672 -18.815  18.235  1.00  0.71           H  
ATOM   1284 1HB  PHE A  85     -24.774 -16.901  16.743  1.00  0.71           H  
ATOM   1285 2HB  PHE A  85     -26.534 -16.880  16.865  1.00  0.71           H  
ATOM   1286  HD1 PHE A  85     -23.619 -17.056  19.207  1.00  0.71           H  
ATOM   1287  HD2 PHE A  85     -27.362 -15.378  18.304  1.00  0.71           H  
ATOM   1288  HE1 PHE A  85     -23.484 -15.676  21.239  1.00  0.71           H  
ATOM   1289  HE2 PHE A  85     -27.267 -13.960  20.321  1.00  0.71           H  
ATOM   1290  HZ  PHE A  85     -25.315 -14.107  21.803  1.00  0.71           H  
ATOM   1291  N   HIS A  86     -27.950 -19.253  18.243  1.00  0.73           N  
ATOM   1292  CA  HIS A  86     -29.062 -19.450  19.179  1.00  0.73           C  
ATOM   1293  C   HIS A  86     -29.360 -20.899  19.538  1.00  0.73           C  
ATOM   1294  O   HIS A  86     -29.284 -21.810  18.722  1.00  0.73           O  
ATOM   1295  CB  HIS A  86     -30.316 -18.798  18.643  1.00  0.73           C  
ATOM   1296  CG  HIS A  86     -30.176 -17.363  18.542  1.00  0.73           C  
ATOM   1297  ND1 HIS A  86     -30.225 -16.518  19.635  1.00  0.73           N  
ATOM   1298  CD2 HIS A  86     -29.943 -16.590  17.475  1.00  0.73           C  
ATOM   1299  CE1 HIS A  86     -30.033 -15.297  19.235  1.00  0.73           C  
ATOM   1300  NE2 HIS A  86     -29.851 -15.310  17.930  1.00  0.73           N  
ATOM   1301  H   HIS A  86     -28.114 -19.325  17.242  1.00  0.73           H  
ATOM   1302  HA  HIS A  86     -28.828 -18.956  20.106  1.00  0.73           H  
ATOM   1303 1HB  HIS A  86     -30.508 -19.174  17.659  1.00  0.73           H  
ATOM   1304 2HB  HIS A  86     -31.167 -19.041  19.281  1.00  0.73           H  
ATOM   1305  HD1 HIS A  86     -30.354 -16.734  20.625  1.00  0.73           H  
ATOM   1306  HD2 HIS A  86     -29.814 -16.817  16.416  1.00  0.73           H  
ATOM   1307  HE1 HIS A  86     -30.029 -14.476  19.949  1.00  0.73           H  
ATOM   1308  N   ASP A  87     -29.756 -21.104  20.774  1.00  0.75           N  
ATOM   1309  CA  ASP A  87     -30.123 -22.425  21.247  1.00  0.75           C  
ATOM   1310  C   ASP A  87     -31.305 -22.949  20.454  1.00  0.75           C  
ATOM   1311  O   ASP A  87     -32.281 -22.226  20.212  1.00  0.75           O  
ATOM   1312  CB  ASP A  87     -30.462 -22.441  22.735  1.00  0.75           C  
ATOM   1313  CG  ASP A  87     -30.544 -23.882  23.307  1.00  0.75           C  
ATOM   1314  OD1 ASP A  87     -29.542 -24.326  23.823  1.00  0.75           O  
ATOM   1315  OD2 ASP A  87     -31.570 -24.535  23.196  1.00  0.75           O  
ATOM   1316  H   ASP A  87     -29.810 -20.308  21.399  1.00  0.75           H  
ATOM   1317  HA  ASP A  87     -29.279 -23.095  21.084  1.00  0.75           H  
ATOM   1318 1HB  ASP A  87     -29.711 -21.894  23.285  1.00  0.75           H  
ATOM   1319 2HB  ASP A  87     -31.412 -21.932  22.900  1.00  0.75           H  
ATOM   1320  N   ARG A  88     -31.251 -24.220  20.101  1.00  0.78           N  
ATOM   1321  CA  ARG A  88     -32.336 -24.829  19.363  1.00  0.78           C  
ATOM   1322  C   ARG A  88     -33.677 -24.731  20.086  1.00  0.78           C  
ATOM   1323  O   ARG A  88     -34.706 -24.568  19.435  1.00  0.78           O  
ATOM   1324  CB  ARG A  88     -32.043 -26.300  19.122  1.00  0.78           C  
ATOM   1325  CG  ARG A  88     -30.971 -26.597  18.118  1.00  0.78           C  
ATOM   1326  CD  ARG A  88     -30.737 -28.066  17.962  1.00  0.78           C  
ATOM   1327  NE  ARG A  88     -29.648 -28.333  17.040  1.00  0.78           N  
ATOM   1328  CZ  ARG A  88     -29.783 -28.383  15.697  1.00  0.78           C  
ATOM   1329  NH1 ARG A  88     -30.965 -28.200  15.148  1.00  0.78           N  
ATOM   1330  NH2 ARG A  88     -28.730 -28.603  14.926  1.00  0.78           N  
ATOM   1331  H   ARG A  88     -30.437 -24.768  20.345  1.00  0.78           H  
ATOM   1332  HA  ARG A  88     -32.420 -24.323  18.402  1.00  0.78           H  
ATOM   1333 1HB  ARG A  88     -31.752 -26.762  20.064  1.00  0.78           H  
ATOM   1334 2HB  ARG A  88     -32.954 -26.794  18.786  1.00  0.78           H  
ATOM   1335 1HG  ARG A  88     -31.307 -26.221  17.160  1.00  0.78           H  
ATOM   1336 2HG  ARG A  88     -30.037 -26.109  18.402  1.00  0.78           H  
ATOM   1337 1HD  ARG A  88     -30.482 -28.502  18.928  1.00  0.78           H  
ATOM   1338 2HD  ARG A  88     -31.638 -28.541  17.574  1.00  0.78           H  
ATOM   1339  HE  ARG A  88     -28.724 -28.472  17.426  1.00  0.78           H  
ATOM   1340 1HH1 ARG A  88     -31.773 -28.028  15.722  1.00  0.78           H  
ATOM   1341 2HH1 ARG A  88     -31.057 -28.228  14.119  1.00  0.78           H  
ATOM   1342 1HH2 ARG A  88     -27.820 -28.737  15.334  1.00  0.78           H  
ATOM   1343 2HH2 ARG A  88     -28.841 -28.613  13.897  1.00  0.78           H  
ATOM   1344  N   ALA A  89     -33.690 -24.819  21.424  1.00  0.82           N  
ATOM   1345  CA  ALA A  89     -34.957 -24.777  22.147  1.00  0.82           C  
ATOM   1346  C   ALA A  89     -35.662 -23.452  21.929  1.00  0.82           C  
ATOM   1347  O   ALA A  89     -36.879 -23.403  21.733  1.00  0.82           O  
ATOM   1348  CB  ALA A  89     -34.716 -24.990  23.627  1.00  0.82           C  
ATOM   1349  H   ALA A  89     -32.819 -24.887  21.959  1.00  0.82           H  
ATOM   1350  HA  ALA A  89     -35.595 -25.572  21.763  1.00  0.82           H  
ATOM   1351 1HB  ALA A  89     -35.664 -24.978  24.157  1.00  0.82           H  
ATOM   1352 2HB  ALA A  89     -34.223 -25.948  23.779  1.00  0.82           H  
ATOM   1353 3HB  ALA A  89     -34.076 -24.192  24.006  1.00  0.82           H  
ATOM   1354  N   TYR A  90     -34.886 -22.374  21.947  1.00  0.86           N  
ATOM   1355  CA  TYR A  90     -35.415 -21.038  21.729  1.00  0.86           C  
ATOM   1356  C   TYR A  90     -36.004 -20.939  20.337  1.00  0.86           C  
ATOM   1357  O   TYR A  90     -37.144 -20.502  20.147  1.00  0.86           O  
ATOM   1358  CB  TYR A  90     -34.323 -19.990  21.967  1.00  0.86           C  
ATOM   1359  CG  TYR A  90     -34.708 -18.600  21.614  1.00  0.86           C  
ATOM   1360  CD1 TYR A  90     -35.540 -17.879  22.435  1.00  0.86           C  
ATOM   1361  CD2 TYR A  90     -34.203 -18.035  20.465  1.00  0.86           C  
ATOM   1362  CE1 TYR A  90     -35.899 -16.606  22.109  1.00  0.86           C  
ATOM   1363  CE2 TYR A  90     -34.550 -16.764  20.136  1.00  0.86           C  
ATOM   1364  CZ  TYR A  90     -35.408 -16.052  20.955  1.00  0.86           C  
ATOM   1365  OH  TYR A  90     -35.777 -14.806  20.602  1.00  0.86           O  
ATOM   1366  H   TYR A  90     -33.891 -22.494  22.095  1.00  0.86           H  
ATOM   1367  HA  TYR A  90     -36.222 -20.863  22.440  1.00  0.86           H  
ATOM   1368 1HB  TYR A  90     -34.034 -20.002  23.020  1.00  0.86           H  
ATOM   1369 2HB  TYR A  90     -33.437 -20.252  21.387  1.00  0.86           H  
ATOM   1370  HD1 TYR A  90     -35.912 -18.326  23.325  1.00  0.86           H  
ATOM   1371  HD2 TYR A  90     -33.538 -18.605  19.819  1.00  0.86           H  
ATOM   1372  HE1 TYR A  90     -36.568 -16.040  22.752  1.00  0.86           H  
ATOM   1373  HE2 TYR A  90     -34.162 -16.313  19.221  1.00  0.86           H  
ATOM   1374  HH  TYR A  90     -35.309 -14.567  19.788  1.00  0.86           H  
ATOM   1375  N   LEU A  91     -35.216 -21.360  19.355  1.00  0.92           N  
ATOM   1376  CA  LEU A  91     -35.629 -21.230  17.972  1.00  0.92           C  
ATOM   1377  C   LEU A  91     -36.874 -22.075  17.676  1.00  0.92           C  
ATOM   1378  O   LEU A  91     -37.793 -21.631  16.974  1.00  0.92           O  
ATOM   1379  CB  LEU A  91     -34.475 -21.672  17.090  1.00  0.92           C  
ATOM   1380  CG  LEU A  91     -33.207 -20.781  17.163  1.00  0.92           C  
ATOM   1381  CD1 LEU A  91     -32.109 -21.441  16.361  1.00  0.92           C  
ATOM   1382  CD2 LEU A  91     -33.503 -19.390  16.670  1.00  0.92           C  
ATOM   1383  H   LEU A  91     -34.294 -21.746  19.582  1.00  0.92           H  
ATOM   1384  HA  LEU A  91     -35.857 -20.188  17.776  1.00  0.92           H  
ATOM   1385 1HB  LEU A  91     -34.188 -22.685  17.377  1.00  0.92           H  
ATOM   1386 2HB  LEU A  91     -34.816 -21.692  16.072  1.00  0.92           H  
ATOM   1387  HG  LEU A  91     -32.873 -20.725  18.200  1.00  0.92           H  
ATOM   1388 1HD1 LEU A  91     -31.199 -20.869  16.416  1.00  0.92           H  
ATOM   1389 2HD1 LEU A  91     -31.932 -22.424  16.773  1.00  0.92           H  
ATOM   1390 3HD1 LEU A  91     -32.407 -21.527  15.326  1.00  0.92           H  
ATOM   1391 1HD2 LEU A  91     -32.614 -18.774  16.734  1.00  0.92           H  
ATOM   1392 2HD2 LEU A  91     -33.816 -19.445  15.652  1.00  0.92           H  
ATOM   1393 3HD2 LEU A  91     -34.293 -18.948  17.280  1.00  0.92           H  
ATOM   1394  N   ASN A  92     -36.930 -23.280  18.254  1.00  0.98           N  
ATOM   1395  CA  ASN A  92     -38.063 -24.170  18.050  1.00  0.98           C  
ATOM   1396  C   ASN A  92     -39.308 -23.596  18.703  1.00  0.98           C  
ATOM   1397  O   ASN A  92     -40.399 -23.647  18.131  1.00  0.98           O  
ATOM   1398  CB  ASN A  92     -37.759 -25.540  18.615  1.00  0.98           C  
ATOM   1399  CG  ASN A  92     -36.750 -26.305  17.793  1.00  0.98           C  
ATOM   1400  OD1 ASN A  92     -36.526 -26.028  16.605  1.00  0.98           O  
ATOM   1401  ND2 ASN A  92     -36.129 -27.277  18.412  1.00  0.98           N  
ATOM   1402  H   ASN A  92     -36.151 -23.606  18.823  1.00  0.98           H  
ATOM   1403  HA  ASN A  92     -38.254 -24.256  16.981  1.00  0.98           H  
ATOM   1404 1HB  ASN A  92     -37.369 -25.427  19.630  1.00  0.98           H  
ATOM   1405 2HB  ASN A  92     -38.678 -26.120  18.679  1.00  0.98           H  
ATOM   1406 1HD2 ASN A  92     -35.449 -27.823  17.929  1.00  0.98           H  
ATOM   1407 2HD2 ASN A  92     -36.337 -27.467  19.370  1.00  0.98           H  
ATOM   1408  N   TYR A  93     -39.142 -23.012  19.888  1.00  1.07           N  
ATOM   1409  CA  TYR A  93     -40.247 -22.409  20.612  1.00  1.07           C  
ATOM   1410  C   TYR A  93     -40.898 -21.338  19.756  1.00  1.07           C  
ATOM   1411  O   TYR A  93     -42.127 -21.295  19.613  1.00  1.07           O  
ATOM   1412  CB  TYR A  93     -39.767 -21.816  21.925  1.00  1.07           C  
ATOM   1413  CG  TYR A  93     -40.834 -21.227  22.724  1.00  1.07           C  
ATOM   1414  CD1 TYR A  93     -41.633 -22.051  23.491  1.00  1.07           C  
ATOM   1415  CD2 TYR A  93     -41.028 -19.876  22.717  1.00  1.07           C  
ATOM   1416  CE1 TYR A  93     -42.609 -21.512  24.259  1.00  1.07           C  
ATOM   1417  CE2 TYR A  93     -42.016 -19.343  23.494  1.00  1.07           C  
ATOM   1418  CZ  TYR A  93     -42.788 -20.152  24.259  1.00  1.07           C  
ATOM   1419  OH  TYR A  93     -43.730 -19.602  25.029  1.00  1.07           O  
ATOM   1420  H   TYR A  93     -38.222 -23.005  20.332  1.00  1.07           H  
ATOM   1421  HA  TYR A  93     -40.991 -23.178  20.816  1.00  1.07           H  
ATOM   1422 1HB  TYR A  93     -39.279 -22.590  22.518  1.00  1.07           H  
ATOM   1423 2HB  TYR A  93     -39.027 -21.045  21.731  1.00  1.07           H  
ATOM   1424  HD1 TYR A  93     -41.470 -23.129  23.486  1.00  1.07           H  
ATOM   1425  HD2 TYR A  93     -40.393 -19.237  22.103  1.00  1.07           H  
ATOM   1426  HE1 TYR A  93     -43.228 -22.149  24.867  1.00  1.07           H  
ATOM   1427  HE2 TYR A  93     -42.190 -18.268  23.517  1.00  1.07           H  
ATOM   1428  HH  TYR A  93     -43.541 -18.635  25.112  1.00  1.07           H  
ATOM   1429  N   LEU A  94     -40.065 -20.468  19.176  1.00  1.17           N  
ATOM   1430  CA  LEU A  94     -40.561 -19.386  18.344  1.00  1.17           C  
ATOM   1431  C   LEU A  94     -41.340 -19.924  17.144  1.00  1.17           C  
ATOM   1432  O   LEU A  94     -42.413 -19.406  16.809  1.00  1.17           O  
ATOM   1433  CB  LEU A  94     -39.380 -18.577  17.816  1.00  1.17           C  
ATOM   1434  CG  LEU A  94     -38.586 -17.734  18.786  1.00  1.17           C  
ATOM   1435  CD1 LEU A  94     -37.379 -17.258  18.065  1.00  1.17           C  
ATOM   1436  CD2 LEU A  94     -39.397 -16.576  19.225  1.00  1.17           C  
ATOM   1437  H   LEU A  94     -39.059 -20.559  19.342  1.00  1.17           H  
ATOM   1438  HA  LEU A  94     -41.216 -18.754  18.944  1.00  1.17           H  
ATOM   1439 1HB  LEU A  94     -38.679 -19.274  17.364  1.00  1.17           H  
ATOM   1440 2HB  LEU A  94     -39.747 -17.914  17.038  1.00  1.17           H  
ATOM   1441  HG  LEU A  94     -38.281 -18.316  19.655  1.00  1.17           H  
ATOM   1442 1HD1 LEU A  94     -36.807 -16.633  18.697  1.00  1.17           H  
ATOM   1443 2HD1 LEU A  94     -36.790 -18.107  17.756  1.00  1.17           H  
ATOM   1444 3HD1 LEU A  94     -37.689 -16.708  17.208  1.00  1.17           H  
ATOM   1445 1HD2 LEU A  94     -38.807 -15.952  19.897  1.00  1.17           H  
ATOM   1446 2HD2 LEU A  94     -39.673 -16.009  18.346  1.00  1.17           H  
ATOM   1447 3HD2 LEU A  94     -40.291 -16.924  19.739  1.00  1.17           H  
ATOM   1448  N   SER A  95     -40.826 -20.996  16.527  1.00  1.31           N  
ATOM   1449  CA  SER A  95     -41.487 -21.619  15.383  1.00  1.31           C  
ATOM   1450  C   SER A  95     -42.869 -22.159  15.766  1.00  1.31           C  
ATOM   1451  O   SER A  95     -43.851 -21.952  15.041  1.00  1.31           O  
ATOM   1452  CB  SER A  95     -40.619 -22.728  14.819  1.00  1.31           C  
ATOM   1453  OG  SER A  95     -41.236 -23.346  13.714  1.00  1.31           O  
ATOM   1454  H   SER A  95     -39.926 -21.368  16.839  1.00  1.31           H  
ATOM   1455  HA  SER A  95     -41.623 -20.863  14.612  1.00  1.31           H  
ATOM   1456 1HB  SER A  95     -39.657 -22.308  14.521  1.00  1.31           H  
ATOM   1457 2HB  SER A  95     -40.424 -23.466  15.589  1.00  1.31           H  
ATOM   1458  HG  SER A  95     -41.981 -23.838  14.067  1.00  1.31           H  
ATOM   1459  N   ILE A  96     -42.947 -22.840  16.911  1.00  1.49           N  
ATOM   1460  CA  ILE A  96     -44.210 -23.408  17.366  1.00  1.49           C  
ATOM   1461  C   ILE A  96     -45.225 -22.326  17.650  1.00  1.49           C  
ATOM   1462  O   ILE A  96     -46.373 -22.418  17.208  1.00  1.49           O  
ATOM   1463  CB  ILE A  96     -44.019 -24.218  18.653  1.00  1.49           C  
ATOM   1464  CG1 ILE A  96     -43.192 -25.473  18.356  1.00  1.49           C  
ATOM   1465  CG2 ILE A  96     -45.397 -24.566  19.253  1.00  1.49           C  
ATOM   1466  CD1 ILE A  96     -42.689 -26.160  19.596  1.00  1.49           C  
ATOM   1467  H   ILE A  96     -42.098 -22.983  17.462  1.00  1.49           H  
ATOM   1468  HA  ILE A  96     -44.600 -24.057  16.589  1.00  1.49           H  
ATOM   1469  HB  ILE A  96     -43.451 -23.624  19.372  1.00  1.49           H  
ATOM   1470 1HG1 ILE A  96     -43.804 -26.176  17.796  1.00  1.49           H  
ATOM   1471 2HG1 ILE A  96     -42.336 -25.195  17.743  1.00  1.49           H  
ATOM   1472 1HG2 ILE A  96     -45.259 -25.129  20.174  1.00  1.49           H  
ATOM   1473 2HG2 ILE A  96     -45.943 -23.649  19.472  1.00  1.49           H  
ATOM   1474 3HG2 ILE A  96     -45.966 -25.163  18.542  1.00  1.49           H  
ATOM   1475 1HD1 ILE A  96     -42.109 -27.038  19.317  1.00  1.49           H  
ATOM   1476 2HD1 ILE A  96     -42.056 -25.467  20.155  1.00  1.49           H  
ATOM   1477 3HD1 ILE A  96     -43.533 -26.461  20.212  1.00  1.49           H  
ATOM   1478  N   ARG A  97     -44.815 -21.297  18.382  1.00  1.71           N  
ATOM   1479  CA  ARG A  97     -45.742 -20.231  18.687  1.00  1.71           C  
ATOM   1480  C   ARG A  97     -46.286 -19.569  17.436  1.00  1.71           C  
ATOM   1481  O   ARG A  97     -47.486 -19.263  17.361  1.00  1.71           O  
ATOM   1482  CB  ARG A  97     -45.121 -19.201  19.589  1.00  1.71           C  
ATOM   1483  CG  ARG A  97     -46.087 -18.110  19.934  1.00  1.71           C  
ATOM   1484  CD  ARG A  97     -45.551 -17.195  20.902  1.00  1.71           C  
ATOM   1485  NE  ARG A  97     -45.401 -17.819  22.181  1.00  1.71           N  
ATOM   1486  CZ  ARG A  97     -46.401 -17.944  23.079  1.00  1.71           C  
ATOM   1487  NH1 ARG A  97     -47.599 -17.468  22.815  1.00  1.71           N  
ATOM   1488  NH2 ARG A  97     -46.173 -18.544  24.215  1.00  1.71           N  
ATOM   1489  H   ARG A  97     -43.853 -21.260  18.729  1.00  1.71           H  
ATOM   1490  HA  ARG A  97     -46.581 -20.666  19.224  1.00  1.71           H  
ATOM   1491 1HB  ARG A  97     -44.771 -19.672  20.509  1.00  1.71           H  
ATOM   1492 2HB  ARG A  97     -44.252 -18.758  19.093  1.00  1.71           H  
ATOM   1493 1HG  ARG A  97     -46.320 -17.544  19.028  1.00  1.71           H  
ATOM   1494 2HG  ARG A  97     -47.004 -18.544  20.336  1.00  1.71           H  
ATOM   1495 1HD  ARG A  97     -44.582 -16.809  20.581  1.00  1.71           H  
ATOM   1496 2HD  ARG A  97     -46.255 -16.398  21.005  1.00  1.71           H  
ATOM   1497  HE  ARG A  97     -44.493 -18.198  22.429  1.00  1.71           H  
ATOM   1498 1HH1 ARG A  97     -47.782 -17.012  21.933  1.00  1.71           H  
ATOM   1499 2HH1 ARG A  97     -48.333 -17.559  23.503  1.00  1.71           H  
ATOM   1500 1HH2 ARG A  97     -45.265 -18.919  24.413  1.00  1.71           H  
ATOM   1501 2HH2 ARG A  97     -46.900 -18.661  24.919  1.00  1.71           H  
ATOM   1502  N   GLU A  98     -45.422 -19.339  16.443  1.00  2.00           N  
ATOM   1503  CA  GLU A  98     -45.907 -18.734  15.220  1.00  2.00           C  
ATOM   1504  C   GLU A  98     -46.981 -19.597  14.598  1.00  2.00           C  
ATOM   1505  O   GLU A  98     -48.034 -19.091  14.212  1.00  2.00           O  
ATOM   1506  CB  GLU A  98     -44.800 -18.552  14.199  1.00  2.00           C  
ATOM   1507  CG  GLU A  98     -45.290 -17.900  12.922  1.00  2.00           C  
ATOM   1508  CD  GLU A  98     -44.242 -17.707  11.942  1.00  2.00           C  
ATOM   1509  OE1 GLU A  98     -43.834 -18.652  11.306  1.00  2.00           O  
ATOM   1510  OE2 GLU A  98     -43.794 -16.592  11.843  1.00  2.00           O  
ATOM   1511  H   GLU A  98     -44.431 -19.575  16.539  1.00  2.00           H  
ATOM   1512  HA  GLU A  98     -46.334 -17.759  15.454  1.00  2.00           H  
ATOM   1513 1HB  GLU A  98     -44.011 -17.931  14.624  1.00  2.00           H  
ATOM   1514 2HB  GLU A  98     -44.358 -19.519  13.952  1.00  2.00           H  
ATOM   1515 1HG  GLU A  98     -46.087 -18.506  12.487  1.00  2.00           H  
ATOM   1516 2HG  GLU A  98     -45.702 -16.937  13.183  1.00  2.00           H  
ATOM   1517  N   ALA A  99     -46.730 -20.908  14.522  1.00  2.36           N  
ATOM   1518  CA  ALA A  99     -47.691 -21.820  13.925  1.00  2.36           C  
ATOM   1519  C   ALA A  99     -49.021 -21.793  14.664  1.00  2.36           C  
ATOM   1520  O   ALA A  99     -50.092 -21.784  14.050  1.00  2.36           O  
ATOM   1521  CB  ALA A  99     -47.133 -23.230  13.939  1.00  2.36           C  
ATOM   1522  H   ALA A  99     -45.834 -21.272  14.858  1.00  2.36           H  
ATOM   1523  HA  ALA A  99     -47.863 -21.506  12.895  1.00  2.36           H  
ATOM   1524 1HB  ALA A  99     -47.841 -23.908  13.470  1.00  2.36           H  
ATOM   1525 2HB  ALA A  99     -46.188 -23.249  13.396  1.00  2.36           H  
ATOM   1526 3HB  ALA A  99     -46.962 -23.538  14.970  1.00  2.36           H  
ATOM   1527  N   LEU A 100     -48.976 -21.714  15.991  1.00  2.80           N  
ATOM   1528  CA  LEU A 100     -50.229 -21.690  16.725  1.00  2.80           C  
ATOM   1529  C   LEU A 100     -51.011 -20.432  16.384  1.00  2.80           C  
ATOM   1530  O   LEU A 100     -52.223 -20.483  16.146  1.00  2.80           O  
ATOM   1531  CB  LEU A 100     -49.960 -21.701  18.231  1.00  2.80           C  
ATOM   1532  CG  LEU A 100     -49.367 -22.977  18.804  1.00  2.80           C  
ATOM   1533  CD1 LEU A 100     -48.992 -22.746  20.259  1.00  2.80           C  
ATOM   1534  CD2 LEU A 100     -50.368 -24.086  18.677  1.00  2.80           C  
ATOM   1535  H   LEU A 100     -48.077 -21.722  16.476  1.00  2.80           H  
ATOM   1536  HA  LEU A 100     -50.819 -22.560  16.446  1.00  2.80           H  
ATOM   1537 1HB  LEU A 100     -49.278 -20.883  18.465  1.00  2.80           H  
ATOM   1538 2HB  LEU A 100     -50.902 -21.522  18.738  1.00  2.80           H  
ATOM   1539  HG  LEU A 100     -48.466 -23.237  18.256  1.00  2.80           H  
ATOM   1540 1HD1 LEU A 100     -48.558 -23.660  20.664  1.00  2.80           H  
ATOM   1541 2HD1 LEU A 100     -48.268 -21.940  20.328  1.00  2.80           H  
ATOM   1542 3HD1 LEU A 100     -49.882 -22.487  20.825  1.00  2.80           H  
ATOM   1543 1HD2 LEU A 100     -49.945 -25.004  19.085  1.00  2.80           H  
ATOM   1544 2HD2 LEU A 100     -51.273 -23.823  19.232  1.00  2.80           H  
ATOM   1545 3HD2 LEU A 100     -50.614 -24.233  17.624  1.00  2.80           H  
ATOM   1546  N   SER A 101     -50.293 -19.312  16.299  1.00  3.30           N  
ATOM   1547  CA  SER A 101     -50.906 -18.033  16.015  1.00  3.30           C  
ATOM   1548  C   SER A 101     -51.465 -17.996  14.596  1.00  3.30           C  
ATOM   1549  O   SER A 101     -52.555 -17.467  14.366  1.00  3.30           O  
ATOM   1550  CB  SER A 101     -49.896 -16.937  16.222  1.00  3.30           C  
ATOM   1551  OG  SER A 101     -49.496 -16.874  17.563  1.00  3.30           O  
ATOM   1552  H   SER A 101     -49.288 -19.349  16.486  1.00  3.30           H  
ATOM   1553  HA  SER A 101     -51.732 -17.887  16.716  1.00  3.30           H  
ATOM   1554 1HB  SER A 101     -49.029 -17.107  15.582  1.00  3.30           H  
ATOM   1555 2HB  SER A 101     -50.348 -15.996  15.935  1.00  3.30           H  
ATOM   1556  HG  SER A 101     -48.942 -17.665  17.698  1.00  3.30           H  
ATOM   1557  N   GLU A 102     -50.733 -18.567  13.635  1.00  3.86           N  
ATOM   1558  CA  GLU A 102     -51.210 -18.578  12.261  1.00  3.86           C  
ATOM   1559  C   GLU A 102     -52.538 -19.303  12.170  1.00  3.86           C  
ATOM   1560  O   GLU A 102     -53.470 -18.829  11.514  1.00  3.86           O  
ATOM   1561  CB  GLU A 102     -50.200 -19.228  11.310  1.00  3.86           C  
ATOM   1562  CG  GLU A 102     -50.682 -19.257   9.846  1.00  3.86           C  
ATOM   1563  CD  GLU A 102     -49.659 -19.767   8.833  1.00  3.86           C  
ATOM   1564  OE1 GLU A 102     -48.484 -19.808   9.134  1.00  3.86           O  
ATOM   1565  OE2 GLU A 102     -50.077 -20.130   7.752  1.00  3.86           O  
ATOM   1566  H   GLU A 102     -49.828 -18.976  13.864  1.00  3.86           H  
ATOM   1567  HA  GLU A 102     -51.366 -17.547  11.942  1.00  3.86           H  
ATOM   1568 1HB  GLU A 102     -49.250 -18.692  11.363  1.00  3.86           H  
ATOM   1569 2HB  GLU A 102     -50.013 -20.256  11.633  1.00  3.86           H  
ATOM   1570 1HG  GLU A 102     -51.560 -19.901   9.804  1.00  3.86           H  
ATOM   1571 2HG  GLU A 102     -50.993 -18.256   9.561  1.00  3.86           H  
ATOM   1572  N   VAL A 103     -52.650 -20.436  12.861  1.00  4.43           N  
ATOM   1573  CA  VAL A 103     -53.892 -21.181  12.815  1.00  4.43           C  
ATOM   1574  C   VAL A 103     -55.025 -20.379  13.440  1.00  4.43           C  
ATOM   1575  O   VAL A 103     -56.129 -20.357  12.890  1.00  4.43           O  
ATOM   1576  CB  VAL A 103     -53.768 -22.537  13.504  1.00  4.43           C  
ATOM   1577  CG1 VAL A 103     -55.143 -23.185  13.569  1.00  4.43           C  
ATOM   1578  CG2 VAL A 103     -52.792 -23.410  12.729  1.00  4.43           C  
ATOM   1579  H   VAL A 103     -51.854 -20.794  13.396  1.00  4.43           H  
ATOM   1580  HA  VAL A 103     -54.134 -21.364  11.770  1.00  4.43           H  
ATOM   1581  HB  VAL A 103     -53.406 -22.393  14.527  1.00  4.43           H  
ATOM   1582 1HG1 VAL A 103     -55.067 -24.149  14.066  1.00  4.43           H  
ATOM   1583 2HG1 VAL A 103     -55.811 -22.536  14.121  1.00  4.43           H  
ATOM   1584 3HG1 VAL A 103     -55.528 -23.326  12.559  1.00  4.43           H  
ATOM   1585 1HG2 VAL A 103     -52.699 -24.376  13.221  1.00  4.43           H  
ATOM   1586 2HG2 VAL A 103     -53.157 -23.551  11.713  1.00  4.43           H  
ATOM   1587 3HG2 VAL A 103     -51.819 -22.925  12.697  1.00  4.43           H  
ATOM   1588  N   ASP A 104     -54.770 -19.716  14.578  1.00  4.98           N  
ATOM   1589  CA  ASP A 104     -55.822 -18.910  15.196  1.00  4.98           C  
ATOM   1590  C   ASP A 104     -56.314 -17.823  14.237  1.00  4.98           C  
ATOM   1591  O   ASP A 104     -57.524 -17.592  14.112  1.00  4.98           O  
ATOM   1592  CB  ASP A 104     -55.312 -18.221  16.468  1.00  4.98           C  
ATOM   1593  CG  ASP A 104     -55.089 -19.147  17.654  1.00  4.98           C  
ATOM   1594  OD1 ASP A 104     -55.555 -20.252  17.618  1.00  4.98           O  
ATOM   1595  OD2 ASP A 104     -54.473 -18.724  18.606  1.00  4.98           O  
ATOM   1596  H   ASP A 104     -53.848 -19.783  15.014  1.00  4.98           H  
ATOM   1597  HA  ASP A 104     -56.657 -19.558  15.448  1.00  4.98           H  
ATOM   1598 1HB  ASP A 104     -54.367 -17.723  16.242  1.00  4.98           H  
ATOM   1599 2HB  ASP A 104     -56.016 -17.444  16.760  1.00  4.98           H  
ATOM   1600  N   GLU A 105     -55.388 -17.184  13.517  1.00  5.51           N  
ATOM   1601  CA  GLU A 105     -55.807 -16.149  12.586  1.00  5.51           C  
ATOM   1602  C   GLU A 105     -56.596 -16.753  11.425  1.00  5.51           C  
ATOM   1603  O   GLU A 105     -57.613 -16.196  11.009  1.00  5.51           O  
ATOM   1604  CB  GLU A 105     -54.604 -15.349  12.082  1.00  5.51           C  
ATOM   1605  CG  GLU A 105     -53.946 -14.437  13.148  1.00  5.51           C  
ATOM   1606  CD  GLU A 105     -54.821 -13.316  13.641  1.00  5.51           C  
ATOM   1607  OE1 GLU A 105     -55.319 -12.579  12.824  1.00  5.51           O  
ATOM   1608  OE2 GLU A 105     -54.983 -13.185  14.833  1.00  5.51           O  
ATOM   1609  H   GLU A 105     -54.396 -17.399  13.649  1.00  5.51           H  
ATOM   1610  HA  GLU A 105     -56.466 -15.462  13.115  1.00  5.51           H  
ATOM   1611 1HB  GLU A 105     -53.838 -16.043  11.726  1.00  5.51           H  
ATOM   1612 2HB  GLU A 105     -54.904 -14.729  11.240  1.00  5.51           H  
ATOM   1613 1HG  GLU A 105     -53.633 -15.047  13.995  1.00  5.51           H  
ATOM   1614 2HG  GLU A 105     -53.073 -13.996  12.717  1.00  5.51           H  
ATOM   1615  N   ARG A 106     -56.190 -17.934  10.945  1.00  6.03           N  
ATOM   1616  CA  ARG A 106     -56.937 -18.597   9.879  1.00  6.03           C  
ATOM   1617  C   ARG A 106     -58.344 -18.972  10.342  1.00  6.03           C  
ATOM   1618  O   ARG A 106     -59.297 -18.912   9.568  1.00  6.03           O  
ATOM   1619  CB  ARG A 106     -56.203 -19.835   9.384  1.00  6.03           C  
ATOM   1620  CG  ARG A 106     -54.959 -19.553   8.531  1.00  6.03           C  
ATOM   1621  CD  ARG A 106     -54.280 -20.807   8.112  1.00  6.03           C  
ATOM   1622  NE  ARG A 106     -53.096 -20.550   7.285  1.00  6.03           N  
ATOM   1623  CZ  ARG A 106     -53.109 -20.365   5.957  1.00  6.03           C  
ATOM   1624  NH1 ARG A 106     -54.234 -20.406   5.270  1.00  6.03           N  
ATOM   1625  NH2 ARG A 106     -51.963 -20.144   5.360  1.00  6.03           N  
ATOM   1626  H   ARG A 106     -55.335 -18.361  11.305  1.00  6.03           H  
ATOM   1627  HA  ARG A 106     -57.028 -17.902   9.045  1.00  6.03           H  
ATOM   1628 1HB  ARG A 106     -55.888 -20.428  10.240  1.00  6.03           H  
ATOM   1629 2HB  ARG A 106     -56.882 -20.447   8.794  1.00  6.03           H  
ATOM   1630 1HG  ARG A 106     -55.253 -19.011   7.634  1.00  6.03           H  
ATOM   1631 2HG  ARG A 106     -54.250 -18.952   9.101  1.00  6.03           H  
ATOM   1632 1HD  ARG A 106     -53.959 -21.350   9.003  1.00  6.03           H  
ATOM   1633 2HD  ARG A 106     -54.970 -21.424   7.540  1.00  6.03           H  
ATOM   1634  HE  ARG A 106     -52.167 -20.491   7.731  1.00  6.03           H  
ATOM   1635 1HH1 ARG A 106     -55.110 -20.575   5.744  1.00  6.03           H  
ATOM   1636 2HH1 ARG A 106     -54.221 -20.264   4.271  1.00  6.03           H  
ATOM   1637 1HH2 ARG A 106     -51.113 -20.124   5.943  1.00  6.03           H  
ATOM   1638 2HH2 ARG A 106     -51.919 -20.004   4.364  1.00  6.03           H  
ATOM   1639  N   ALA A 107     -58.458 -19.390  11.606  1.00  6.56           N  
ATOM   1640  CA  ALA A 107     -59.726 -19.741  12.237  1.00  6.56           C  
ATOM   1641  C   ALA A 107     -60.672 -18.536  12.365  1.00  6.56           C  
ATOM   1642  O   ALA A 107     -61.892 -18.704  12.372  1.00  6.56           O  
ATOM   1643  CB  ALA A 107     -59.472 -20.351  13.598  1.00  6.56           C  
ATOM   1644  H   ALA A 107     -57.612 -19.465  12.166  1.00  6.56           H  
ATOM   1645  HA  ALA A 107     -60.216 -20.480  11.606  1.00  6.56           H  
ATOM   1646 1HB  ALA A 107     -60.414 -20.649  14.048  1.00  6.56           H  
ATOM   1647 2HB  ALA A 107     -58.828 -21.220  13.478  1.00  6.56           H  
ATOM   1648 3HB  ALA A 107     -58.981 -19.625  14.234  1.00  6.56           H  
ATOM   1649  N   SER A 108     -60.119 -17.326  12.521  1.00  7.11           N  
ATOM   1650  CA  SER A 108     -60.957 -16.136  12.682  1.00  7.11           C  
ATOM   1651  C   SER A 108     -61.663 -15.844  11.363  1.00  7.11           C  
ATOM   1652  O   SER A 108     -61.323 -16.429  10.343  1.00  7.11           O  
ATOM   1653  CB  SER A 108     -60.138 -14.916  13.085  1.00  7.11           C  
ATOM   1654  OG  SER A 108     -59.354 -14.430  12.020  1.00  7.11           O  
ATOM   1655  H   SER A 108     -59.102 -17.242  12.565  1.00  7.11           H  
ATOM   1656  HA  SER A 108     -61.707 -16.335  13.445  1.00  7.11           H  
ATOM   1657 1HB  SER A 108     -60.803 -14.131  13.437  1.00  7.11           H  
ATOM   1658 2HB  SER A 108     -59.482 -15.187  13.914  1.00  7.11           H  
ATOM   1659  HG  SER A 108     -58.731 -15.142  11.767  1.00  7.11           H  
ATOM   1660  N   THR A 109     -62.674 -14.957  11.379  1.00  7.69           N  
ATOM   1661  CA  THR A 109     -63.456 -14.548  10.184  1.00  7.69           C  
ATOM   1662  C   THR A 109     -64.415 -15.632   9.655  1.00  7.69           C  
ATOM   1663  O   THR A 109     -65.602 -15.374   9.447  1.00  7.69           O  
ATOM   1664  CB  THR A 109     -62.544 -14.095   9.015  1.00  7.69           C  
ATOM   1665  OG1 THR A 109     -61.747 -12.974   9.426  1.00  7.69           O  
ATOM   1666  CG2 THR A 109     -63.401 -13.696   7.825  1.00  7.69           C  
ATOM   1667  H   THR A 109     -62.912 -14.533  12.263  1.00  7.69           H  
ATOM   1668  HA  THR A 109     -64.066 -13.691  10.468  1.00  7.69           H  
ATOM   1669  HB  THR A 109     -61.897 -14.895   8.689  1.00  7.69           H  
ATOM   1670  HG1 THR A 109     -61.018 -13.281   9.981  1.00  7.69           H  
ATOM   1671 1HG2 THR A 109     -62.759 -13.376   7.005  1.00  7.69           H  
ATOM   1672 2HG2 THR A 109     -63.997 -14.551   7.507  1.00  7.69           H  
ATOM   1673 3HG2 THR A 109     -64.062 -12.878   8.109  1.00  7.69           H  
ATOM   1674  N   VAL A 110     -63.887 -16.820   9.437  1.00  8.28           N  
ATOM   1675  CA  VAL A 110     -64.605 -17.981   8.950  1.00  8.28           C  
ATOM   1676  C   VAL A 110     -65.305 -18.655  10.120  1.00  8.28           C  
ATOM   1677  O   VAL A 110     -65.147 -18.234  11.265  1.00  8.28           O  
ATOM   1678  CB  VAL A 110     -63.636 -18.955   8.259  1.00  8.28           C  
ATOM   1679  CG1 VAL A 110     -62.969 -18.241   7.098  1.00  8.28           C  
ATOM   1680  CG2 VAL A 110     -62.602 -19.463   9.249  1.00  8.28           C  
ATOM   1681  H   VAL A 110     -62.895 -16.910   9.626  1.00  8.28           H  
ATOM   1682  HA  VAL A 110     -65.354 -17.655   8.227  1.00  8.28           H  
ATOM   1683  HB  VAL A 110     -64.193 -19.797   7.858  1.00  8.28           H  
ATOM   1684 1HG1 VAL A 110     -62.289 -18.926   6.590  1.00  8.28           H  
ATOM   1685 2HG1 VAL A 110     -63.727 -17.893   6.398  1.00  8.28           H  
ATOM   1686 3HG1 VAL A 110     -62.403 -17.387   7.482  1.00  8.28           H  
ATOM   1687 1HG2 VAL A 110     -61.918 -20.148   8.754  1.00  8.28           H  
ATOM   1688 2HG2 VAL A 110     -62.038 -18.631   9.644  1.00  8.28           H  
ATOM   1689 3HG2 VAL A 110     -63.087 -19.971  10.053  1.00  8.28           H  
ATOM   1690  N   LYS A 111     -66.122 -19.663   9.838  1.00  8.81           N  
ATOM   1691  CA  LYS A 111     -66.866 -20.348  10.892  1.00  8.81           C  
ATOM   1692  C   LYS A 111     -66.520 -21.843  10.955  1.00  8.81           C  
ATOM   1693  O   LYS A 111     -67.223 -22.656  10.353  1.00  8.81           O  
ATOM   1694  CB  LYS A 111     -68.367 -20.177  10.669  1.00  8.81           C  
ATOM   1695  CG  LYS A 111     -68.856 -18.735  10.768  1.00  8.81           C  
ATOM   1696  CD  LYS A 111     -70.355 -18.636  10.521  1.00  8.81           C  
ATOM   1697  CE  LYS A 111     -70.842 -17.196  10.619  1.00  8.81           C  
ATOM   1698  NZ  LYS A 111     -72.305 -17.087  10.368  1.00  8.81           N  
ATOM   1699  H   LYS A 111     -66.230 -19.962   8.880  1.00  8.81           H  
ATOM   1700  HA  LYS A 111     -66.631 -19.877  11.840  1.00  8.81           H  
ATOM   1701 1HB  LYS A 111     -68.636 -20.559   9.686  1.00  8.81           H  
ATOM   1702 2HB  LYS A 111     -68.912 -20.765  11.410  1.00  8.81           H  
ATOM   1703 1HG  LYS A 111     -68.629 -18.345  11.761  1.00  8.81           H  
ATOM   1704 2HG  LYS A 111     -68.336 -18.121  10.033  1.00  8.81           H  
ATOM   1705 1HD  LYS A 111     -70.584 -19.021   9.525  1.00  8.81           H  
ATOM   1706 2HD  LYS A 111     -70.887 -19.239  11.255  1.00  8.81           H  
ATOM   1707 1HE  LYS A 111     -70.625 -16.814  11.616  1.00  8.81           H  
ATOM   1708 2HE  LYS A 111     -70.311 -16.590   9.885  1.00  8.81           H  
ATOM   1709 1HZ  LYS A 111     -72.588 -16.121  10.442  1.00  8.81           H  
ATOM   1710 2HZ  LYS A 111     -72.515 -17.430   9.441  1.00  8.81           H  
ATOM   1711 3HZ  LYS A 111     -72.807 -17.637  11.051  1.00  8.81           H  
ATOM   1712  N   PRO A 112     -65.408 -22.226  11.610  1.00  9.24           N  
ATOM   1713  CA  PRO A 112     -64.882 -23.571  11.678  1.00  9.24           C  
ATOM   1714  C   PRO A 112     -65.773 -24.396  12.595  1.00  9.24           C  
ATOM   1715  O   PRO A 112     -66.556 -23.813  13.351  1.00  9.24           O  
ATOM   1716  CB  PRO A 112     -63.478 -23.362  12.254  1.00  9.24           C  
ATOM   1717  CG  PRO A 112     -63.617 -22.146  13.141  1.00  9.24           C  
ATOM   1718  CD  PRO A 112     -64.652 -21.261  12.461  1.00  9.24           C  
ATOM   1719  HA  PRO A 112     -64.844 -23.962  10.650  1.00  9.24           H  
ATOM   1720 1HB  PRO A 112     -63.169 -24.256  12.827  1.00  9.24           H  
ATOM   1721 2HB  PRO A 112     -62.748 -23.225  11.448  1.00  9.24           H  
ATOM   1722 1HG  PRO A 112     -63.919 -22.456  14.152  1.00  9.24           H  
ATOM   1723 2HG  PRO A 112     -62.645 -21.634  13.241  1.00  9.24           H  
ATOM   1724 1HD  PRO A 112     -65.293 -20.835  13.242  1.00  9.24           H  
ATOM   1725 2HD  PRO A 112     -64.155 -20.496  11.885  1.00  9.24           H  
ATOM   1726  N   PRO A 113     -65.700 -25.728  12.562  1.00  9.50           N  
ATOM   1727  CA  PRO A 113     -66.365 -26.617  13.491  1.00  9.50           C  
ATOM   1728  C   PRO A 113     -65.952 -26.260  14.906  1.00  9.50           C  
ATOM   1729  O   PRO A 113     -64.798 -25.903  15.147  1.00  9.50           O  
ATOM   1730  CB  PRO A 113     -65.827 -27.992  13.085  1.00  9.50           C  
ATOM   1731  CG  PRO A 113     -65.465 -27.839  11.621  1.00  9.50           C  
ATOM   1732  CD  PRO A 113     -64.944 -26.418  11.496  1.00  9.50           C  
ATOM   1733  HA  PRO A 113     -67.455 -26.543  13.362  1.00  9.50           H  
ATOM   1734 1HB  PRO A 113     -64.965 -28.254  13.722  1.00  9.50           H  
ATOM   1735 2HB  PRO A 113     -66.594 -28.760  13.259  1.00  9.50           H  
ATOM   1736 1HG  PRO A 113     -64.717 -28.595  11.335  1.00  9.50           H  
ATOM   1737 2HG  PRO A 113     -66.352 -28.020  10.993  1.00  9.50           H  
ATOM   1738 1HD  PRO A 113     -63.862 -26.372  11.683  1.00  9.50           H  
ATOM   1739 2HD  PRO A 113     -65.218 -26.052  10.501  1.00  9.50           H  
ATOM   1740  N   LEU A 114     -66.880 -26.367  15.849  1.00  9.57           N  
ATOM   1741  CA  LEU A 114     -66.544 -26.051  17.229  1.00  9.57           C  
ATOM   1742  C   LEU A 114     -65.434 -26.956  17.726  1.00  9.57           C  
ATOM   1743  O   LEU A 114     -65.511 -28.180  17.600  1.00  9.57           O  
ATOM   1744  CB  LEU A 114     -67.768 -26.187  18.140  1.00  9.57           C  
ATOM   1745  CG  LEU A 114     -67.537 -25.796  19.612  1.00  9.57           C  
ATOM   1746  CD1 LEU A 114     -67.237 -24.306  19.699  1.00  9.57           C  
ATOM   1747  CD2 LEU A 114     -68.773 -26.152  20.425  1.00  9.57           C  
ATOM   1748  H   LEU A 114     -67.816 -26.660  15.611  1.00  9.57           H  
ATOM   1749  HA  LEU A 114     -66.191 -25.021  17.270  1.00  9.57           H  
ATOM   1750 1HB  LEU A 114     -68.566 -25.558  17.750  1.00  9.57           H  
ATOM   1751 2HB  LEU A 114     -68.103 -27.223  18.121  1.00  9.57           H  
ATOM   1752  HG  LEU A 114     -66.676 -26.340  20.006  1.00  9.57           H  
ATOM   1753 1HD1 LEU A 114     -67.066 -24.031  20.740  1.00  9.57           H  
ATOM   1754 2HD1 LEU A 114     -66.347 -24.078  19.114  1.00  9.57           H  
ATOM   1755 3HD1 LEU A 114     -68.082 -23.742  19.308  1.00  9.57           H  
ATOM   1756 1HD2 LEU A 114     -68.613 -25.881  21.469  1.00  9.57           H  
ATOM   1757 2HD2 LEU A 114     -69.633 -25.607  20.036  1.00  9.57           H  
ATOM   1758 3HD2 LEU A 114     -68.958 -27.223  20.351  1.00  9.57           H  
ATOM   1759  N   ARG A 115     -64.399 -26.345  18.279  1.00  9.43           N  
ATOM   1760  CA  ARG A 115     -63.252 -27.069  18.786  1.00  9.43           C  
ATOM   1761  C   ARG A 115     -62.466 -26.222  19.759  1.00  9.43           C  
ATOM   1762  O   ARG A 115     -62.591 -24.996  19.782  1.00  9.43           O  
ATOM   1763  CB  ARG A 115     -62.319 -27.469  17.647  1.00  9.43           C  
ATOM   1764  CG  ARG A 115     -61.658 -26.281  16.916  1.00  9.43           C  
ATOM   1765  CD  ARG A 115     -60.779 -26.726  15.789  1.00  9.43           C  
ATOM   1766  NE  ARG A 115     -60.137 -25.598  15.093  1.00  9.43           N  
ATOM   1767  CZ  ARG A 115     -59.273 -25.727  14.059  1.00  9.43           C  
ATOM   1768  NH1 ARG A 115     -58.948 -26.921  13.622  1.00  9.43           N  
ATOM   1769  NH2 ARG A 115     -58.754 -24.661  13.478  1.00  9.43           N  
ATOM   1770  H   ARG A 115     -64.408 -25.338  18.336  1.00  9.43           H  
ATOM   1771  HA  ARG A 115     -63.602 -27.965  19.299  1.00  9.43           H  
ATOM   1772 1HB  ARG A 115     -61.519 -28.097  18.034  1.00  9.43           H  
ATOM   1773 2HB  ARG A 115     -62.870 -28.051  16.906  1.00  9.43           H  
ATOM   1774 1HG  ARG A 115     -62.433 -25.629  16.509  1.00  9.43           H  
ATOM   1775 2HG  ARG A 115     -61.049 -25.724  17.626  1.00  9.43           H  
ATOM   1776 1HD  ARG A 115     -59.995 -27.372  16.182  1.00  9.43           H  
ATOM   1777 2HD  ARG A 115     -61.378 -27.276  15.064  1.00  9.43           H  
ATOM   1778  HE  ARG A 115     -60.369 -24.664  15.403  1.00  9.43           H  
ATOM   1779 1HH1 ARG A 115     -59.341 -27.744  14.059  1.00  9.43           H  
ATOM   1780 2HH1 ARG A 115     -58.305 -27.019  12.850  1.00  9.43           H  
ATOM   1781 1HH2 ARG A 115     -58.997 -23.738  13.806  1.00  9.43           H  
ATOM   1782 2HH2 ARG A 115     -58.117 -24.772  12.702  1.00  9.43           H  
ATOM   1783  N   VAL A 116     -61.614 -26.868  20.529  1.00  9.13           N  
ATOM   1784  CA  VAL A 116     -60.679 -26.127  21.345  1.00  9.13           C  
ATOM   1785  C   VAL A 116     -59.532 -25.755  20.431  1.00  9.13           C  
ATOM   1786  O   VAL A 116     -59.029 -26.612  19.703  1.00  9.13           O  
ATOM   1787  CB  VAL A 116     -60.173 -26.963  22.526  1.00  9.13           C  
ATOM   1788  CG1 VAL A 116     -59.129 -26.172  23.301  1.00  9.13           C  
ATOM   1789  CG2 VAL A 116     -61.344 -27.336  23.417  1.00  9.13           C  
ATOM   1790  H   VAL A 116     -61.580 -27.877  20.516  1.00  9.13           H  
ATOM   1791  HA  VAL A 116     -61.154 -25.219  21.719  1.00  9.13           H  
ATOM   1792  HB  VAL A 116     -59.690 -27.864  22.151  1.00  9.13           H  
ATOM   1793 1HG1 VAL A 116     -58.755 -26.766  24.134  1.00  9.13           H  
ATOM   1794 2HG1 VAL A 116     -58.287 -25.916  22.649  1.00  9.13           H  
ATOM   1795 3HG1 VAL A 116     -59.571 -25.255  23.686  1.00  9.13           H  
ATOM   1796 1HG2 VAL A 116     -60.988 -27.936  24.256  1.00  9.13           H  
ATOM   1797 2HG2 VAL A 116     -61.817 -26.429  23.794  1.00  9.13           H  
ATOM   1798 3HG2 VAL A 116     -62.069 -27.911  22.842  1.00  9.13           H  
ATOM   1799  N   LEU A 117     -59.167 -24.483  20.410  1.00  8.69           N  
ATOM   1800  CA  LEU A 117     -58.095 -24.059  19.525  1.00  8.69           C  
ATOM   1801  C   LEU A 117     -57.000 -23.146  20.093  1.00  8.69           C  
ATOM   1802  O   LEU A 117     -55.837 -23.545  20.044  1.00  8.69           O  
ATOM   1803  CB  LEU A 117     -58.666 -23.399  18.268  1.00  8.69           C  
ATOM   1804  CG  LEU A 117     -57.617 -22.901  17.326  1.00  8.69           C  
ATOM   1805  CD1 LEU A 117     -56.810 -24.073  16.848  1.00  8.69           C  
ATOM   1806  CD2 LEU A 117     -58.258 -22.148  16.206  1.00  8.69           C  
ATOM   1807  H   LEU A 117     -59.641 -23.834  21.012  1.00  8.69           H  
ATOM   1808  HA  LEU A 117     -57.589 -24.963  19.192  1.00  8.69           H  
ATOM   1809 1HB  LEU A 117     -59.236 -24.147  17.730  1.00  8.69           H  
ATOM   1810 2HB  LEU A 117     -59.327 -22.590  18.506  1.00  8.69           H  
ATOM   1811  HG  LEU A 117     -56.940 -22.231  17.856  1.00  8.69           H  
ATOM   1812 1HD1 LEU A 117     -56.031 -23.721  16.195  1.00  8.69           H  
ATOM   1813 2HD1 LEU A 117     -56.361 -24.572  17.704  1.00  8.69           H  
ATOM   1814 3HD1 LEU A 117     -57.450 -24.769  16.318  1.00  8.69           H  
ATOM   1815 1HD2 LEU A 117     -57.485 -21.782  15.538  1.00  8.69           H  
ATOM   1816 2HD2 LEU A 117     -58.931 -22.795  15.669  1.00  8.69           H  
ATOM   1817 3HD2 LEU A 117     -58.810 -21.303  16.615  1.00  8.69           H  
ATOM   1818  N   PRO A 118     -57.294 -21.964  20.689  1.00  8.18           N  
ATOM   1819  CA  PRO A 118     -56.308 -20.922  20.979  1.00  8.18           C  
ATOM   1820  C   PRO A 118     -55.454 -21.194  22.213  1.00  8.18           C  
ATOM   1821  O   PRO A 118     -55.291 -20.339  23.087  1.00  8.18           O  
ATOM   1822  CB  PRO A 118     -57.212 -19.710  21.208  1.00  8.18           C  
ATOM   1823  CG  PRO A 118     -58.453 -20.300  21.857  1.00  8.18           C  
ATOM   1824  CD  PRO A 118     -58.655 -21.646  21.180  1.00  8.18           C  
ATOM   1825  HA  PRO A 118     -55.670 -20.772  20.093  1.00  8.18           H  
ATOM   1826 1HB  PRO A 118     -56.694 -18.974  21.841  1.00  8.18           H  
ATOM   1827 2HB  PRO A 118     -57.413 -19.215  20.243  1.00  8.18           H  
ATOM   1828 1HG  PRO A 118     -58.299 -20.400  22.941  1.00  8.18           H  
ATOM   1829 2HG  PRO A 118     -59.313 -19.625  21.719  1.00  8.18           H  
ATOM   1830 1HD  PRO A 118     -58.963 -22.358  21.955  1.00  8.18           H  
ATOM   1831 2HD  PRO A 118     -59.379 -21.541  20.380  1.00  8.18           H  
ATOM   1832  N   ASP A 119     -54.837 -22.359  22.253  1.00  7.63           N  
ATOM   1833  CA  ASP A 119     -54.004 -22.744  23.373  1.00  7.63           C  
ATOM   1834  C   ASP A 119     -52.584 -22.261  23.198  1.00  7.63           C  
ATOM   1835  O   ASP A 119     -51.647 -23.045  23.046  1.00  7.63           O  
ATOM   1836  CB  ASP A 119     -54.052 -24.251  23.587  1.00  7.63           C  
ATOM   1837  CG  ASP A 119     -55.405 -24.710  24.135  1.00  7.63           C  
ATOM   1838  OD1 ASP A 119     -55.945 -24.020  24.975  1.00  7.63           O  
ATOM   1839  OD2 ASP A 119     -55.880 -25.732  23.718  1.00  7.63           O  
ATOM   1840  H   ASP A 119     -54.965 -22.994  21.477  1.00  7.63           H  
ATOM   1841  HA  ASP A 119     -54.403 -22.273  24.272  1.00  7.63           H  
ATOM   1842 1HB  ASP A 119     -53.866 -24.757  22.638  1.00  7.63           H  
ATOM   1843 2HB  ASP A 119     -53.268 -24.546  24.282  1.00  7.63           H  
ATOM   1844  N   LEU A 120     -52.434 -20.949  23.220  1.00  7.01           N  
ATOM   1845  CA  LEU A 120     -51.116 -20.367  23.099  1.00  7.01           C  
ATOM   1846  C   LEU A 120     -50.365 -20.809  24.332  1.00  7.01           C  
ATOM   1847  O   LEU A 120     -50.936 -20.870  25.418  1.00  7.01           O  
ATOM   1848  CB  LEU A 120     -51.190 -18.853  22.941  1.00  7.01           C  
ATOM   1849  CG  LEU A 120     -51.821 -18.390  21.614  1.00  7.01           C  
ATOM   1850  CD1 LEU A 120     -51.932 -16.876  21.600  1.00  7.01           C  
ATOM   1851  CD2 LEU A 120     -50.963 -18.906  20.449  1.00  7.01           C  
ATOM   1852  H   LEU A 120     -53.276 -20.381  23.332  1.00  7.01           H  
ATOM   1853  HA  LEU A 120     -50.620 -20.779  22.223  1.00  7.01           H  
ATOM   1854 1HB  LEU A 120     -51.787 -18.446  23.756  1.00  7.01           H  
ATOM   1855 2HB  LEU A 120     -50.194 -18.445  23.005  1.00  7.01           H  
ATOM   1856  HG  LEU A 120     -52.833 -18.805  21.523  1.00  7.01           H  
ATOM   1857 1HD1 LEU A 120     -52.389 -16.557  20.660  1.00  7.01           H  
ATOM   1858 2HD1 LEU A 120     -52.554 -16.550  22.433  1.00  7.01           H  
ATOM   1859 3HD1 LEU A 120     -50.942 -16.434  21.690  1.00  7.01           H  
ATOM   1860 1HD2 LEU A 120     -51.412 -18.596  19.496  1.00  7.01           H  
ATOM   1861 2HD2 LEU A 120     -49.955 -18.502  20.522  1.00  7.01           H  
ATOM   1862 3HD2 LEU A 120     -50.923 -19.987  20.494  1.00  7.01           H  
ATOM   1863  N   VAL A 121     -49.097 -21.126  24.175  1.00  6.23           N  
ATOM   1864  CA  VAL A 121     -48.345 -21.687  25.276  1.00  6.23           C  
ATOM   1865  C   VAL A 121     -48.096 -20.705  26.456  1.00  6.23           C  
ATOM   1866  O   VAL A 121     -47.594 -19.603  26.240  1.00  6.23           O  
ATOM   1867  CB  VAL A 121     -47.017 -22.203  24.707  1.00  6.23           C  
ATOM   1868  CG1 VAL A 121     -46.184 -22.688  25.773  1.00  6.23           C  
ATOM   1869  CG2 VAL A 121     -47.297 -23.290  23.713  1.00  6.23           C  
ATOM   1870  H   VAL A 121     -48.669 -21.036  23.266  1.00  6.23           H  
ATOM   1871  HA  VAL A 121     -48.893 -22.562  25.593  1.00  6.23           H  
ATOM   1872  HB  VAL A 121     -46.488 -21.387  24.219  1.00  6.23           H  
ATOM   1873 1HG1 VAL A 121     -45.242 -23.043  25.374  1.00  6.23           H  
ATOM   1874 2HG1 VAL A 121     -46.024 -21.873  26.422  1.00  6.23           H  
ATOM   1875 3HG1 VAL A 121     -46.685 -23.500  26.294  1.00  6.23           H  
ATOM   1876 1HG2 VAL A 121     -46.359 -23.658  23.296  1.00  6.23           H  
ATOM   1877 2HG2 VAL A 121     -47.822 -24.108  24.208  1.00  6.23           H  
ATOM   1878 3HG2 VAL A 121     -47.917 -22.893  22.918  1.00  6.23           H  
ATOM   1879  N   PRO A 122     -48.504 -21.062  27.708  1.00  5.26           N  
ATOM   1880  CA  PRO A 122     -48.340 -20.323  28.964  1.00  5.26           C  
ATOM   1881  C   PRO A 122     -47.066 -20.684  29.738  1.00  5.26           C  
ATOM   1882  O   PRO A 122     -46.912 -20.316  30.902  1.00  5.26           O  
ATOM   1883  CB  PRO A 122     -49.565 -20.774  29.749  1.00  5.26           C  
ATOM   1884  CG  PRO A 122     -49.720 -22.229  29.364  1.00  5.26           C  
ATOM   1885  CD  PRO A 122     -49.307 -22.303  27.897  1.00  5.26           C  
ATOM   1886  HA  PRO A 122     -48.373 -19.244  28.755  1.00  5.26           H  
ATOM   1887 1HB  PRO A 122     -49.398 -20.631  30.826  1.00  5.26           H  
ATOM   1888 2HB  PRO A 122     -50.437 -20.163  29.471  1.00  5.26           H  
ATOM   1889 1HG  PRO A 122     -49.088 -22.857  30.009  1.00  5.26           H  
ATOM   1890 2HG  PRO A 122     -50.759 -22.551  29.526  1.00  5.26           H  
ATOM   1891 1HD  PRO A 122     -48.697 -23.202  27.734  1.00  5.26           H  
ATOM   1892 2HD  PRO A 122     -50.220 -22.285  27.289  1.00  5.26           H  
ATOM   1893  N   ILE A 123     -46.215 -21.481  29.122  1.00  4.18           N  
ATOM   1894  CA  ILE A 123     -45.060 -22.090  29.768  1.00  4.18           C  
ATOM   1895  C   ILE A 123     -44.113 -21.019  30.341  1.00  4.18           C  
ATOM   1896  O   ILE A 123     -43.823 -20.049  29.644  1.00  4.18           O  
ATOM   1897  CB  ILE A 123     -44.275 -22.886  28.714  1.00  4.18           C  
ATOM   1898  CG1 ILE A 123     -43.270 -23.832  29.327  1.00  4.18           C  
ATOM   1899  CG2 ILE A 123     -43.522 -21.896  27.844  1.00  4.18           C  
ATOM   1900  CD1 ILE A 123     -42.703 -24.799  28.323  1.00  4.18           C  
ATOM   1901  H   ILE A 123     -46.390 -21.707  28.159  1.00  4.18           H  
ATOM   1902  HA  ILE A 123     -45.427 -22.768  30.523  1.00  4.18           H  
ATOM   1903  HB  ILE A 123     -44.956 -23.474  28.121  1.00  4.18           H  
ATOM   1904 1HG1 ILE A 123     -42.465 -23.282  29.753  1.00  4.18           H  
ATOM   1905 2HG1 ILE A 123     -43.756 -24.408  30.112  1.00  4.18           H  
ATOM   1906 1HG2 ILE A 123     -42.965 -22.438  27.090  1.00  4.18           H  
ATOM   1907 2HG2 ILE A 123     -44.195 -21.200  27.365  1.00  4.18           H  
ATOM   1908 3HG2 ILE A 123     -42.855 -21.350  28.454  1.00  4.18           H  
ATOM   1909 1HD1 ILE A 123     -41.991 -25.461  28.818  1.00  4.18           H  
ATOM   1910 2HD1 ILE A 123     -43.512 -25.391  27.894  1.00  4.18           H  
ATOM   1911 3HD1 ILE A 123     -42.197 -24.250  27.532  1.00  4.18           H  
ATOM   1912  N   PRO A 124     -43.550 -21.185  31.565  1.00  3.15           N  
ATOM   1913  CA  PRO A 124     -42.582 -20.287  32.201  1.00  3.15           C  
ATOM   1914  C   PRO A 124     -41.337 -20.066  31.346  1.00  3.15           C  
ATOM   1915  O   PRO A 124     -40.657 -19.049  31.460  1.00  3.15           O  
ATOM   1916  CB  PRO A 124     -42.229 -21.029  33.490  1.00  3.15           C  
ATOM   1917  CG  PRO A 124     -43.444 -21.868  33.793  1.00  3.15           C  
ATOM   1918  CD  PRO A 124     -43.983 -22.295  32.449  1.00  3.15           C  
ATOM   1919  HA  PRO A 124     -43.076 -19.328  32.423  1.00  3.15           H  
ATOM   1920 1HB  PRO A 124     -41.320 -21.635  33.340  1.00  3.15           H  
ATOM   1921 2HB  PRO A 124     -42.001 -20.304  34.286  1.00  3.15           H  
ATOM   1922 1HG  PRO A 124     -43.169 -22.723  34.431  1.00  3.15           H  
ATOM   1923 2HG  PRO A 124     -44.175 -21.272  34.364  1.00  3.15           H  
ATOM   1924 1HD  PRO A 124     -43.551 -23.251  32.149  1.00  3.15           H  
ATOM   1925 2HD  PRO A 124     -45.077 -22.322  32.548  1.00  3.15           H  
ATOM   1926  N   ALA A 125     -41.067 -20.996  30.437  1.00  2.30           N  
ATOM   1927  CA  ALA A 125     -39.928 -20.885  29.542  1.00  2.30           C  
ATOM   1928  C   ALA A 125     -40.045 -19.604  28.715  1.00  2.30           C  
ATOM   1929  O   ALA A 125     -39.042 -19.063  28.270  1.00  2.30           O  
ATOM   1930  CB  ALA A 125     -39.827 -22.097  28.636  1.00  2.30           C  
ATOM   1931  H   ALA A 125     -41.651 -21.808  30.369  1.00  2.30           H  
ATOM   1932  HA  ALA A 125     -39.024 -20.829  30.151  1.00  2.30           H  
ATOM   1933 1HB  ALA A 125     -38.950 -21.990  28.013  1.00  2.30           H  
ATOM   1934 2HB  ALA A 125     -39.730 -22.994  29.241  1.00  2.30           H  
ATOM   1935 3HB  ALA A 125     -40.700 -22.172  28.014  1.00  2.30           H  
ATOM   1936  N   ASP A 126     -41.273 -19.111  28.497  1.00  1.68           N  
ATOM   1937  CA  ASP A 126     -41.512 -17.904  27.720  1.00  1.68           C  
ATOM   1938  C   ASP A 126     -40.813 -16.729  28.402  1.00  1.68           C  
ATOM   1939  O   ASP A 126     -40.351 -15.789  27.746  1.00  1.68           O  
ATOM   1940  CB  ASP A 126     -43.023 -17.636  27.634  1.00  1.68           C  
ATOM   1941  CG  ASP A 126     -43.468 -16.653  26.531  1.00  1.68           C  
ATOM   1942  OD1 ASP A 126     -43.305 -16.988  25.373  1.00  1.68           O  
ATOM   1943  OD2 ASP A 126     -44.009 -15.632  26.840  1.00  1.68           O  
ATOM   1944  H   ASP A 126     -42.086 -19.572  28.908  1.00  1.68           H  
ATOM   1945  HA  ASP A 126     -41.098 -18.036  26.718  1.00  1.68           H  
ATOM   1946 1HB  ASP A 126     -43.543 -18.586  27.490  1.00  1.68           H  
ATOM   1947 2HB  ASP A 126     -43.363 -17.247  28.598  1.00  1.68           H  
ATOM   1948  N   GLU A 127     -40.716 -16.779  29.738  1.00  1.28           N  
ATOM   1949  CA  GLU A 127     -40.064 -15.713  30.466  1.00  1.28           C  
ATOM   1950  C   GLU A 127     -38.563 -15.887  30.305  1.00  1.28           C  
ATOM   1951  O   GLU A 127     -37.843 -14.930  30.020  1.00  1.28           O  
ATOM   1952  CB  GLU A 127     -40.458 -15.739  31.949  1.00  1.28           C  
ATOM   1953  CG  GLU A 127     -41.927 -15.421  32.223  1.00  1.28           C  
ATOM   1954  CD  GLU A 127     -42.299 -15.486  33.683  1.00  1.28           C  
ATOM   1955  OE1 GLU A 127     -41.465 -15.844  34.480  1.00  1.28           O  
ATOM   1956  OE2 GLU A 127     -43.423 -15.172  33.999  1.00  1.28           O  
ATOM   1957  H   GLU A 127     -41.055 -17.586  30.253  1.00  1.28           H  
ATOM   1958  HA  GLU A 127     -40.352 -14.764  30.034  1.00  1.28           H  
ATOM   1959 1HB  GLU A 127     -40.242 -16.720  32.366  1.00  1.28           H  
ATOM   1960 2HB  GLU A 127     -39.855 -15.016  32.493  1.00  1.28           H  
ATOM   1961 1HG  GLU A 127     -42.138 -14.422  31.868  1.00  1.28           H  
ATOM   1962 2HG  GLU A 127     -42.548 -16.119  31.658  1.00  1.28           H  
ATOM   1963  N   GLU A 128     -38.105 -17.141  30.398  1.00  1.06           N  
ATOM   1964  CA  GLU A 128     -36.674 -17.463  30.282  1.00  1.06           C  
ATOM   1965  C   GLU A 128     -36.142 -17.085  28.901  1.00  1.06           C  
ATOM   1966  O   GLU A 128     -35.005 -16.622  28.761  1.00  1.06           O  
ATOM   1967  CB  GLU A 128     -36.411 -18.955  30.524  1.00  1.06           C  
ATOM   1968  CG  GLU A 128     -36.660 -19.434  31.951  1.00  1.06           C  
ATOM   1969  CD  GLU A 128     -36.378 -20.916  32.143  1.00  1.06           C  
ATOM   1970  OE1 GLU A 128     -36.115 -21.589  31.172  1.00  1.06           O  
ATOM   1971  OE2 GLU A 128     -36.420 -21.368  33.265  1.00  1.06           O  
ATOM   1972  H   GLU A 128     -38.782 -17.876  30.606  1.00  1.06           H  
ATOM   1973  HA  GLU A 128     -36.128 -16.886  31.028  1.00  1.06           H  
ATOM   1974 1HB  GLU A 128     -37.025 -19.545  29.852  1.00  1.06           H  
ATOM   1975 2HB  GLU A 128     -35.373 -19.175  30.282  1.00  1.06           H  
ATOM   1976 1HG  GLU A 128     -36.038 -18.859  32.635  1.00  1.06           H  
ATOM   1977 2HG  GLU A 128     -37.706 -19.235  32.199  1.00  1.06           H  
ATOM   1978  N   TYR A 129     -37.004 -17.234  27.897  1.00  0.96           N  
ATOM   1979  CA  TYR A 129     -36.685 -16.939  26.512  1.00  0.96           C  
ATOM   1980  C   TYR A 129     -36.718 -15.436  26.232  1.00  0.96           C  
ATOM   1981  O   TYR A 129     -36.355 -15.008  25.136  1.00  0.96           O  
ATOM   1982  CB  TYR A 129     -37.657 -17.650  25.557  1.00  0.96           C  
ATOM   1983  CG  TYR A 129     -37.542 -19.177  25.486  1.00  0.96           C  
ATOM   1984  CD1 TYR A 129     -38.687 -19.935  25.404  1.00  0.96           C  
ATOM   1985  CD2 TYR A 129     -36.305 -19.808  25.506  1.00  0.96           C  
ATOM   1986  CE1 TYR A 129     -38.607 -21.303  25.340  1.00  0.96           C  
ATOM   1987  CE2 TYR A 129     -36.228 -21.185  25.437  1.00  0.96           C  
ATOM   1988  CZ  TYR A 129     -37.380 -21.928  25.355  1.00  0.96           C  
ATOM   1989  OH  TYR A 129     -37.318 -23.299  25.300  1.00  0.96           O  
ATOM   1990  H   TYR A 129     -37.912 -17.641  28.105  1.00  0.96           H  
ATOM   1991  HA  TYR A 129     -35.679 -17.295  26.313  1.00  0.96           H  
ATOM   1992 1HB  TYR A 129     -38.679 -17.410  25.860  1.00  0.96           H  
ATOM   1993 2HB  TYR A 129     -37.525 -17.261  24.567  1.00  0.96           H  
ATOM   1994  HD1 TYR A 129     -39.658 -19.449  25.395  1.00  0.96           H  
ATOM   1995  HD2 TYR A 129     -35.394 -19.219  25.574  1.00  0.96           H  
ATOM   1996  HE1 TYR A 129     -39.512 -21.895  25.285  1.00  0.96           H  
ATOM   1997  HE2 TYR A 129     -35.257 -21.680  25.450  1.00  0.96           H  
ATOM   1998  HH  TYR A 129     -38.204 -23.657  25.223  1.00  0.96           H  
ATOM   1999  N   GLY A 130     -37.193 -14.629  27.189  1.00  0.97           N  
ATOM   2000  CA  GLY A 130     -37.285 -13.194  27.000  1.00  0.97           C  
ATOM   2001  C   GLY A 130     -38.404 -12.810  26.059  1.00  0.97           C  
ATOM   2002  O   GLY A 130     -38.332 -11.785  25.409  1.00  0.97           O  
ATOM   2003  H   GLY A 130     -37.466 -14.998  28.096  1.00  0.97           H  
ATOM   2004 1HA  GLY A 130     -37.444 -12.719  27.968  1.00  0.97           H  
ATOM   2005 2HA  GLY A 130     -36.344 -12.811  26.613  1.00  0.97           H  
ATOM   2006  N   LEU A 131     -39.462 -13.597  25.976  1.00  1.05           N  
ATOM   2007  CA  LEU A 131     -40.524 -13.301  25.018  1.00  1.05           C  
ATOM   2008  C   LEU A 131     -41.733 -12.639  25.678  1.00  1.05           C  
ATOM   2009  O   LEU A 131     -42.840 -12.635  25.137  1.00  1.05           O  
ATOM   2010  CB  LEU A 131     -40.858 -14.600  24.301  1.00  1.05           C  
ATOM   2011  CG  LEU A 131     -39.633 -15.177  23.542  1.00  1.05           C  
ATOM   2012  CD1 LEU A 131     -39.965 -16.497  22.947  1.00  1.05           C  
ATOM   2013  CD2 LEU A 131     -39.207 -14.207  22.488  1.00  1.05           C  
ATOM   2014  H   LEU A 131     -39.560 -14.429  26.564  1.00  1.05           H  
ATOM   2015  HA  LEU A 131     -40.135 -12.608  24.277  1.00  1.05           H  
ATOM   2016 1HB  LEU A 131     -41.185 -15.340  25.041  1.00  1.05           H  
ATOM   2017 2HB  LEU A 131     -41.667 -14.426  23.594  1.00  1.05           H  
ATOM   2018  HG  LEU A 131     -38.822 -15.313  24.231  1.00  1.05           H  
ATOM   2019 1HD1 LEU A 131     -39.095 -16.902  22.425  1.00  1.05           H  
ATOM   2020 2HD1 LEU A 131     -40.246 -17.163  23.755  1.00  1.05           H  
ATOM   2021 3HD1 LEU A 131     -40.791 -16.389  22.246  1.00  1.05           H  
ATOM   2022 1HD2 LEU A 131     -38.334 -14.596  21.964  1.00  1.05           H  
ATOM   2023 2HD2 LEU A 131     -40.020 -14.061  21.779  1.00  1.05           H  
ATOM   2024 3HD2 LEU A 131     -38.950 -13.254  22.956  1.00  1.05           H  
ATOM   2025  N   VAL A 132     -41.468 -12.063  26.850  1.00  1.19           N  
ATOM   2026  CA  VAL A 132     -42.433 -11.390  27.708  1.00  1.19           C  
ATOM   2027  C   VAL A 132     -42.030  -9.942  28.016  1.00  1.19           C  
ATOM   2028  O   VAL A 132     -40.902  -9.510  27.731  1.00  1.19           O  
ATOM   2029  CB  VAL A 132     -42.527 -12.137  29.046  1.00  1.19           C  
ATOM   2030  CG1 VAL A 132     -42.970 -13.567  28.818  1.00  1.19           C  
ATOM   2031  CG2 VAL A 132     -41.161 -12.085  29.728  1.00  1.19           C  
ATOM   2032  H   VAL A 132     -40.516 -12.120  27.171  1.00  1.19           H  
ATOM   2033  HA  VAL A 132     -43.402 -11.387  27.205  1.00  1.19           H  
ATOM   2034  HB  VAL A 132     -43.271 -11.657  29.676  1.00  1.19           H  
ATOM   2035 1HG1 VAL A 132     -43.045 -14.089  29.759  1.00  1.19           H  
ATOM   2036 2HG1 VAL A 132     -43.942 -13.574  28.326  1.00  1.19           H  
ATOM   2037 3HG1 VAL A 132     -42.251 -14.079  28.185  1.00  1.19           H  
ATOM   2038 1HG2 VAL A 132     -41.210 -12.593  30.686  1.00  1.19           H  
ATOM   2039 2HG2 VAL A 132     -40.419 -12.571  29.090  1.00  1.19           H  
ATOM   2040 3HG2 VAL A 132     -40.875 -11.049  29.888  1.00  1.19           H  
ATOM   2041  N   ASN A 133     -42.948  -9.209  28.660  1.00  1.38           N  
ATOM   2042  CA  ASN A 133     -42.716  -7.825  29.077  1.00  1.38           C  
ATOM   2043  C   ASN A 133     -42.410  -6.935  27.876  1.00  1.38           C  
ATOM   2044  O   ASN A 133     -43.312  -6.615  27.105  1.00  1.38           O  
ATOM   2045  CB  ASN A 133     -41.614  -7.763  30.127  1.00  1.38           C  
ATOM   2046  CG  ASN A 133     -41.984  -8.514  31.385  1.00  1.38           C  
ATOM   2047  OD1 ASN A 133     -43.167  -8.717  31.680  1.00  1.38           O  
ATOM   2048  ND2 ASN A 133     -40.990  -8.932  32.127  1.00  1.38           N  
ATOM   2049  H   ASN A 133     -43.846  -9.626  28.849  1.00  1.38           H  
ATOM   2050  HA  ASN A 133     -43.635  -7.444  29.527  1.00  1.38           H  
ATOM   2051 1HB  ASN A 133     -40.682  -8.168  29.748  1.00  1.38           H  
ATOM   2052 2HB  ASN A 133     -41.431  -6.721  30.394  1.00  1.38           H  
ATOM   2053 1HD2 ASN A 133     -41.171  -9.436  32.973  1.00  1.38           H  
ATOM   2054 2HD2 ASN A 133     -40.046  -8.746  31.849  1.00  1.38           H  
ATOM   2055  N   GLU A 134     -41.162  -6.493  27.731  1.00  1.60           N  
ATOM   2056  CA  GLU A 134     -40.796  -5.627  26.613  1.00  1.60           C  
ATOM   2057  C   GLU A 134     -41.062  -6.331  25.283  1.00  1.60           C  
ATOM   2058  O   GLU A 134     -41.409  -5.695  24.285  1.00  1.60           O  
ATOM   2059  CB  GLU A 134     -39.328  -5.198  26.730  1.00  1.60           C  
ATOM   2060  CG  GLU A 134     -39.080  -4.196  27.871  1.00  1.60           C  
ATOM   2061  CD  GLU A 134     -37.634  -3.785  28.044  1.00  1.60           C  
ATOM   2062  OE1 GLU A 134     -36.778  -4.417  27.485  1.00  1.60           O  
ATOM   2063  OE2 GLU A 134     -37.395  -2.826  28.743  1.00  1.60           O  
ATOM   2064  H   GLU A 134     -40.453  -6.783  28.385  1.00  1.60           H  
ATOM   2065  HA  GLU A 134     -41.419  -4.733  26.650  1.00  1.60           H  
ATOM   2066 1HB  GLU A 134     -38.708  -6.076  26.910  1.00  1.60           H  
ATOM   2067 2HB  GLU A 134     -38.992  -4.756  25.799  1.00  1.60           H  
ATOM   2068 1HG  GLU A 134     -39.672  -3.303  27.677  1.00  1.60           H  
ATOM   2069 2HG  GLU A 134     -39.437  -4.638  28.801  1.00  1.60           H  
ATOM   2070  N   ASN A 135     -40.896  -7.648  25.277  1.00  1.83           N  
ATOM   2071  CA  ASN A 135     -41.151  -8.440  24.095  1.00  1.83           C  
ATOM   2072  C   ASN A 135     -42.522  -9.050  24.159  1.00  1.83           C  
ATOM   2073  O   ASN A 135     -42.905  -9.626  25.169  1.00  1.83           O  
ATOM   2074  CB  ASN A 135     -40.133  -9.524  23.921  1.00  1.83           C  
ATOM   2075  CG  ASN A 135     -38.838  -9.011  23.531  1.00  1.83           C  
ATOM   2076  OD1 ASN A 135     -38.776  -8.074  22.736  1.00  1.83           O  
ATOM   2077  ND2 ASN A 135     -37.814  -9.602  24.038  1.00  1.83           N  
ATOM   2078  H   ASN A 135     -40.638  -8.125  26.140  1.00  1.83           H  
ATOM   2079  HA  ASN A 135     -41.123  -7.789  23.222  1.00  1.83           H  
ATOM   2080 1HB  ASN A 135     -40.025 -10.039  24.872  1.00  1.83           H  
ATOM   2081 2HB  ASN A 135     -40.485 -10.248  23.205  1.00  1.83           H  
ATOM   2082 1HD2 ASN A 135     -36.869  -9.346  23.822  1.00  1.83           H  
ATOM   2083 2HD2 ASN A 135     -37.943 -10.367  24.665  1.00  1.83           H  
ATOM   2084  N   MET A 136     -43.259  -8.941  23.076  1.00  2.01           N  
ATOM   2085  CA  MET A 136     -44.559  -9.558  23.031  1.00  2.01           C  
ATOM   2086  C   MET A 136     -44.608 -10.480  21.831  1.00  2.01           C  
ATOM   2087  O   MET A 136     -43.954 -10.197  20.828  1.00  2.01           O  
ATOM   2088  CB  MET A 136     -45.638  -8.485  22.954  1.00  2.01           C  
ATOM   2089  CG  MET A 136     -45.664  -7.543  24.157  1.00  2.01           C  
ATOM   2090  SD  MET A 136     -46.174  -8.393  25.664  1.00  2.01           S  
ATOM   2091  CE  MET A 136     -47.894  -8.720  25.273  1.00  2.01           C  
ATOM   2092  H   MET A 136     -42.906  -8.430  22.282  1.00  2.01           H  
ATOM   2093  HA  MET A 136     -44.682 -10.126  23.947  1.00  2.01           H  
ATOM   2094 1HB  MET A 136     -45.478  -7.877  22.065  1.00  2.01           H  
ATOM   2095 2HB  MET A 136     -46.621  -8.942  22.856  1.00  2.01           H  
ATOM   2096 1HG  MET A 136     -44.675  -7.109  24.327  1.00  2.01           H  
ATOM   2097 2HG  MET A 136     -46.360  -6.730  23.969  1.00  2.01           H  
ATOM   2098 1HE  MET A 136     -48.364  -9.247  26.104  1.00  2.01           H  
ATOM   2099 2HE  MET A 136     -48.413  -7.776  25.102  1.00  2.01           H  
ATOM   2100 3HE  MET A 136     -47.955  -9.331  24.375  1.00  2.01           H  
ATOM   2101  N   PRO A 137     -45.353 -11.585  21.902  1.00  2.10           N  
ATOM   2102  CA  PRO A 137     -45.566 -12.523  20.828  1.00  2.10           C  
ATOM   2103  C   PRO A 137     -46.429 -11.920  19.735  1.00  2.10           C  
ATOM   2104  O   PRO A 137     -47.271 -11.063  20.006  1.00  2.10           O  
ATOM   2105  CB  PRO A 137     -46.244 -13.687  21.546  1.00  2.10           C  
ATOM   2106  CG  PRO A 137     -46.928 -13.074  22.741  1.00  2.10           C  
ATOM   2107  CD  PRO A 137     -46.017 -11.958  23.172  1.00  2.10           C  
ATOM   2108  HA  PRO A 137     -44.605 -12.850  20.431  1.00  2.10           H  
ATOM   2109 1HB  PRO A 137     -46.942 -14.185  20.859  1.00  2.10           H  
ATOM   2110 2HB  PRO A 137     -45.483 -14.418  21.852  1.00  2.10           H  
ATOM   2111 1HG  PRO A 137     -47.934 -12.720  22.467  1.00  2.10           H  
ATOM   2112 2HG  PRO A 137     -47.059 -13.835  23.530  1.00  2.10           H  
ATOM   2113 1HD  PRO A 137     -46.627 -11.150  23.571  1.00  2.10           H  
ATOM   2114 2HD  PRO A 137     -45.271 -12.330  23.908  1.00  2.10           H  
ATOM   2115  N   PHE A 138     -46.253 -12.399  18.512  1.00  2.06           N  
ATOM   2116  CA  PHE A 138     -47.096 -11.981  17.399  1.00  2.06           C  
ATOM   2117  C   PHE A 138     -47.150 -13.037  16.288  1.00  2.06           C  
ATOM   2118  O   PHE A 138     -46.276 -13.905  16.182  1.00  2.06           O  
ATOM   2119  CB  PHE A 138     -46.696 -10.573  16.909  1.00  2.06           C  
ATOM   2120  CG  PHE A 138     -45.275 -10.384  16.487  1.00  2.06           C  
ATOM   2121  CD1 PHE A 138     -44.889 -10.563  15.201  1.00  2.06           C  
ATOM   2122  CD2 PHE A 138     -44.327  -9.979  17.408  1.00  2.06           C  
ATOM   2123  CE1 PHE A 138     -43.584 -10.364  14.829  1.00  2.06           C  
ATOM   2124  CE2 PHE A 138     -43.022  -9.787  17.036  1.00  2.06           C  
ATOM   2125  CZ  PHE A 138     -42.657  -9.992  15.744  1.00  2.06           C  
ATOM   2126  H   PHE A 138     -45.530 -13.083  18.349  1.00  2.06           H  
ATOM   2127  HA  PHE A 138     -48.113 -11.879  17.783  1.00  2.06           H  
ATOM   2128 1HB  PHE A 138     -47.324 -10.303  16.061  1.00  2.06           H  
ATOM   2129 2HB  PHE A 138     -46.906  -9.848  17.696  1.00  2.06           H  
ATOM   2130  HD1 PHE A 138     -45.628 -10.861  14.474  1.00  2.06           H  
ATOM   2131  HD2 PHE A 138     -44.626  -9.817  18.446  1.00  2.06           H  
ATOM   2132  HE1 PHE A 138     -43.281 -10.515  13.794  1.00  2.06           H  
ATOM   2133  HE2 PHE A 138     -42.282  -9.475  17.773  1.00  2.06           H  
ATOM   2134  HZ  PHE A 138     -41.632  -9.854  15.438  1.00  2.06           H  
ATOM   2135  N   VAL A 139     -48.169 -12.921  15.433  1.00  1.92           N  
ATOM   2136  CA  VAL A 139     -48.478 -13.906  14.388  1.00  1.92           C  
ATOM   2137  C   VAL A 139     -47.404 -14.259  13.383  1.00  1.92           C  
ATOM   2138  O   VAL A 139     -47.484 -15.313  12.763  1.00  1.92           O  
ATOM   2139  CB  VAL A 139     -49.721 -13.471  13.595  1.00  1.92           C  
ATOM   2140  CG1 VAL A 139     -49.424 -12.227  12.738  1.00  1.92           C  
ATOM   2141  CG2 VAL A 139     -50.153 -14.648  12.706  1.00  1.92           C  
ATOM   2142  H   VAL A 139     -48.809 -12.151  15.560  1.00  1.92           H  
ATOM   2143  HA  VAL A 139     -48.729 -14.822  14.896  1.00  1.92           H  
ATOM   2144  HB  VAL A 139     -50.525 -13.212  14.288  1.00  1.92           H  
ATOM   2145 1HG1 VAL A 139     -50.328 -11.945  12.196  1.00  1.92           H  
ATOM   2146 2HG1 VAL A 139     -49.116 -11.402  13.381  1.00  1.92           H  
ATOM   2147 3HG1 VAL A 139     -48.640 -12.439  12.020  1.00  1.92           H  
ATOM   2148 1HG2 VAL A 139     -51.022 -14.378  12.134  1.00  1.92           H  
ATOM   2149 2HG2 VAL A 139     -49.346 -14.899  12.023  1.00  1.92           H  
ATOM   2150 3HG2 VAL A 139     -50.382 -15.511  13.327  1.00  1.92           H  
ATOM   2151  N   GLY A 140     -46.464 -13.373  13.150  1.00  1.72           N  
ATOM   2152  CA  GLY A 140     -45.414 -13.644  12.190  1.00  1.72           C  
ATOM   2153  C   GLY A 140     -44.032 -13.550  12.801  1.00  1.72           C  
ATOM   2154  O   GLY A 140     -43.067 -13.304  12.071  1.00  1.72           O  
ATOM   2155  H   GLY A 140     -46.459 -12.516  13.679  1.00  1.72           H  
ATOM   2156 1HA  GLY A 140     -45.549 -14.644  11.780  1.00  1.72           H  
ATOM   2157 2HA  GLY A 140     -45.496 -12.955  11.355  1.00  1.72           H  
ATOM   2158  N   MET A 141     -43.912 -13.726  14.120  1.00  1.48           N  
ATOM   2159  CA  MET A 141     -42.596 -13.587  14.741  1.00  1.48           C  
ATOM   2160  C   MET A 141     -41.508 -14.476  14.172  1.00  1.48           C  
ATOM   2161  O   MET A 141     -40.420 -13.988  13.891  1.00  1.48           O  
ATOM   2162  CB  MET A 141     -42.692 -13.788  16.252  1.00  1.48           C  
ATOM   2163  CG  MET A 141     -41.364 -13.610  16.971  1.00  1.48           C  
ATOM   2164  SD  MET A 141     -41.455 -13.796  18.764  1.00  1.48           S  
ATOM   2165  CE  MET A 141     -42.242 -12.305  19.197  1.00  1.48           C  
ATOM   2166  H   MET A 141     -44.732 -13.924  14.700  1.00  1.48           H  
ATOM   2167  HA  MET A 141     -42.244 -12.584  14.570  1.00  1.48           H  
ATOM   2168 1HB  MET A 141     -43.409 -13.079  16.666  1.00  1.48           H  
ATOM   2169 2HB  MET A 141     -43.067 -14.791  16.461  1.00  1.48           H  
ATOM   2170 1HG  MET A 141     -40.694 -14.366  16.594  1.00  1.48           H  
ATOM   2171 2HG  MET A 141     -40.944 -12.630  16.740  1.00  1.48           H  
ATOM   2172 1HE  MET A 141     -42.366 -12.253  20.278  1.00  1.48           H  
ATOM   2173 2HE  MET A 141     -41.640 -11.474  18.867  1.00  1.48           H  
ATOM   2174 3HE  MET A 141     -43.208 -12.258  18.713  1.00  1.48           H  
ATOM   2175  N   TRP A 142     -41.754 -15.755  13.952  1.00  1.27           N  
ATOM   2176  CA  TRP A 142     -40.653 -16.565  13.437  1.00  1.27           C  
ATOM   2177  C   TRP A 142     -40.234 -16.110  12.034  1.00  1.27           C  
ATOM   2178  O   TRP A 142     -39.046 -15.901  11.779  1.00  1.27           O  
ATOM   2179  CB  TRP A 142     -41.007 -18.041  13.510  1.00  1.27           C  
ATOM   2180  CG  TRP A 142     -39.991 -18.980  12.999  1.00  1.27           C  
ATOM   2181  CD1 TRP A 142     -40.139 -19.827  11.948  1.00  1.27           C  
ATOM   2182  CD2 TRP A 142     -38.654 -19.178  13.490  1.00  1.27           C  
ATOM   2183  NE1 TRP A 142     -38.995 -20.559  11.767  1.00  1.27           N  
ATOM   2184  CE2 TRP A 142     -38.074 -20.172  12.699  1.00  1.27           C  
ATOM   2185  CE3 TRP A 142     -37.914 -18.604  14.514  1.00  1.27           C  
ATOM   2186  CZ2 TRP A 142     -36.791 -20.608  12.908  1.00  1.27           C  
ATOM   2187  CZ3 TRP A 142     -36.631 -19.041  14.717  1.00  1.27           C  
ATOM   2188  CH2 TRP A 142     -36.087 -20.020  13.930  1.00  1.27           C  
ATOM   2189  H   TRP A 142     -42.669 -16.156  14.129  1.00  1.27           H  
ATOM   2190  HA  TRP A 142     -39.798 -16.420  14.095  1.00  1.27           H  
ATOM   2191 1HB  TRP A 142     -41.227 -18.306  14.544  1.00  1.27           H  
ATOM   2192 2HB  TRP A 142     -41.889 -18.221  12.953  1.00  1.27           H  
ATOM   2193  HD1 TRP A 142     -41.045 -19.916  11.346  1.00  1.27           H  
ATOM   2194  HE1 TRP A 142     -38.858 -21.260  11.055  1.00  1.27           H  
ATOM   2195  HE3 TRP A 142     -38.343 -17.825  15.135  1.00  1.27           H  
ATOM   2196  HZ2 TRP A 142     -36.334 -21.380  12.295  1.00  1.27           H  
ATOM   2197  HZ3 TRP A 142     -36.060 -18.585  15.518  1.00  1.27           H  
ATOM   2198  HH2 TRP A 142     -35.075 -20.341  14.107  1.00  1.27           H  
ATOM   2199  N   ARG A 143     -41.198 -15.905  11.128  1.00  1.12           N  
ATOM   2200  CA  ARG A 143     -40.872 -15.454   9.773  1.00  1.12           C  
ATOM   2201  C   ARG A 143     -40.190 -14.086   9.770  1.00  1.12           C  
ATOM   2202  O   ARG A 143     -39.263 -13.850   8.990  1.00  1.12           O  
ATOM   2203  CB  ARG A 143     -42.124 -15.380   8.900  1.00  1.12           C  
ATOM   2204  CG  ARG A 143     -42.735 -16.727   8.486  1.00  1.12           C  
ATOM   2205  CD  ARG A 143     -43.910 -16.549   7.564  1.00  1.12           C  
ATOM   2206  NE  ARG A 143     -44.524 -17.834   7.177  1.00  1.12           N  
ATOM   2207  CZ  ARG A 143     -45.601 -18.407   7.780  1.00  1.12           C  
ATOM   2208  NH1 ARG A 143     -46.205 -17.842   8.789  1.00  1.12           N  
ATOM   2209  NH2 ARG A 143     -46.079 -19.560   7.358  1.00  1.12           N  
ATOM   2210  H   ARG A 143     -42.169 -16.092  11.373  1.00  1.12           H  
ATOM   2211  HA  ARG A 143     -40.192 -16.184   9.333  1.00  1.12           H  
ATOM   2212 1HB  ARG A 143     -42.898 -14.837   9.445  1.00  1.12           H  
ATOM   2213 2HB  ARG A 143     -41.902 -14.818   7.996  1.00  1.12           H  
ATOM   2214 1HG  ARG A 143     -41.980 -17.328   7.978  1.00  1.12           H  
ATOM   2215 2HG  ARG A 143     -43.073 -17.252   9.369  1.00  1.12           H  
ATOM   2216 1HD  ARG A 143     -44.665 -15.947   8.070  1.00  1.12           H  
ATOM   2217 2HD  ARG A 143     -43.586 -16.037   6.657  1.00  1.12           H  
ATOM   2218  HE  ARG A 143     -44.111 -18.331   6.402  1.00  1.12           H  
ATOM   2219 1HH1 ARG A 143     -45.886 -16.962   9.157  1.00  1.12           H  
ATOM   2220 2HH1 ARG A 143     -47.017 -18.331   9.197  1.00  1.12           H  
ATOM   2221 1HH2 ARG A 143     -45.660 -20.044   6.582  1.00  1.12           H  
ATOM   2222 2HH2 ARG A 143     -46.905 -19.944   7.845  1.00  1.12           H  
ATOM   2223  N   THR A 144     -40.633 -13.192  10.658  1.00  1.00           N  
ATOM   2224  CA  THR A 144     -40.088 -11.847  10.780  1.00  1.00           C  
ATOM   2225  C   THR A 144     -38.627 -11.917  11.222  1.00  1.00           C  
ATOM   2226  O   THR A 144     -37.756 -11.229  10.673  1.00  1.00           O  
ATOM   2227  CB  THR A 144     -40.952 -11.034  11.754  1.00  1.00           C  
ATOM   2228  OG1 THR A 144     -42.297 -10.966  11.218  1.00  1.00           O  
ATOM   2229  CG2 THR A 144     -40.421  -9.681  11.943  1.00  1.00           C  
ATOM   2230  H   THR A 144     -41.407 -13.444  11.272  1.00  1.00           H  
ATOM   2231  HA  THR A 144     -40.127 -11.366   9.804  1.00  1.00           H  
ATOM   2232  HB  THR A 144     -40.984 -11.539  12.717  1.00  1.00           H  
ATOM   2233  HG1 THR A 144     -42.681 -11.869  11.268  1.00  1.00           H  
ATOM   2234 1HG2 THR A 144     -41.064  -9.139  12.621  1.00  1.00           H  
ATOM   2235 2HG2 THR A 144     -39.414  -9.733  12.353  1.00  1.00           H  
ATOM   2236 3HG2 THR A 144     -40.399  -9.194  10.982  1.00  1.00           H  
ATOM   2237  N   ILE A 145     -38.358 -12.784  12.194  1.00  0.93           N  
ATOM   2238  CA  ILE A 145     -37.005 -12.989  12.672  1.00  0.93           C  
ATOM   2239  C   ILE A 145     -36.147 -13.592  11.577  1.00  0.93           C  
ATOM   2240  O   ILE A 145     -35.009 -13.153  11.366  1.00  0.93           O  
ATOM   2241  CB  ILE A 145     -36.994 -13.927  13.863  1.00  0.93           C  
ATOM   2242  CG1 ILE A 145     -37.631 -13.250  15.046  1.00  0.93           C  
ATOM   2243  CG2 ILE A 145     -35.609 -14.289  14.160  1.00  0.93           C  
ATOM   2244  CD1 ILE A 145     -37.908 -14.190  16.155  1.00  0.93           C  
ATOM   2245  H   ILE A 145     -39.118 -13.305  12.631  1.00  0.93           H  
ATOM   2246  HA  ILE A 145     -36.583 -12.038  12.966  1.00  0.93           H  
ATOM   2247  HB  ILE A 145     -37.570 -14.823  13.638  1.00  0.93           H  
ATOM   2248 1HG1 ILE A 145     -36.979 -12.468  15.395  1.00  0.93           H  
ATOM   2249 2HG1 ILE A 145     -38.561 -12.793  14.732  1.00  0.93           H  
ATOM   2250 1HG2 ILE A 145     -35.585 -14.964  15.012  1.00  0.93           H  
ATOM   2251 2HG2 ILE A 145     -35.176 -14.770  13.294  1.00  0.93           H  
ATOM   2252 3HG2 ILE A 145     -35.067 -13.384  14.382  1.00  0.93           H  
ATOM   2253 1HD1 ILE A 145     -38.381 -13.664  16.974  1.00  0.93           H  
ATOM   2254 2HD1 ILE A 145     -38.576 -14.971  15.797  1.00  0.93           H  
ATOM   2255 3HD1 ILE A 145     -36.970 -14.628  16.489  1.00  0.93           H  
ATOM   2256  N   GLN A 146     -36.669 -14.588  10.868  1.00  0.87           N  
ATOM   2257  CA  GLN A 146     -35.905 -15.177   9.794  1.00  0.87           C  
ATOM   2258  C   GLN A 146     -35.601 -14.136   8.736  1.00  0.87           C  
ATOM   2259  O   GLN A 146     -34.491 -14.095   8.224  1.00  0.87           O  
ATOM   2260  CB  GLN A 146     -36.621 -16.371   9.167  1.00  0.87           C  
ATOM   2261  CG  GLN A 146     -36.671 -17.605  10.034  1.00  0.87           C  
ATOM   2262  CD  GLN A 146     -37.401 -18.721   9.355  1.00  0.87           C  
ATOM   2263  OE1 GLN A 146     -38.513 -18.561   8.832  1.00  0.87           O  
ATOM   2264  NE2 GLN A 146     -36.753 -19.879   9.316  1.00  0.87           N  
ATOM   2265  H   GLN A 146     -37.604 -14.941  11.085  1.00  0.87           H  
ATOM   2266  HA  GLN A 146     -34.955 -15.529  10.207  1.00  0.87           H  
ATOM   2267 1HB  GLN A 146     -37.647 -16.086   8.933  1.00  0.87           H  
ATOM   2268 2HB  GLN A 146     -36.137 -16.634   8.235  1.00  0.87           H  
ATOM   2269 1HG  GLN A 146     -35.658 -17.937  10.231  1.00  0.87           H  
ATOM   2270 2HG  GLN A 146     -37.177 -17.375  10.971  1.00  0.87           H  
ATOM   2271 1HE2 GLN A 146     -37.162 -20.667   8.860  1.00  0.87           H  
ATOM   2272 2HE2 GLN A 146     -35.844 -19.945   9.734  1.00  0.87           H  
ATOM   2273  N   ALA A 147     -36.560 -13.253   8.432  1.00  0.83           N  
ATOM   2274  CA  ALA A 147     -36.317 -12.200   7.451  1.00  0.83           C  
ATOM   2275  C   ALA A 147     -35.181 -11.290   7.903  1.00  0.83           C  
ATOM   2276  O   ALA A 147     -34.335 -10.881   7.093  1.00  0.83           O  
ATOM   2277  CB  ALA A 147     -37.586 -11.394   7.240  1.00  0.83           C  
ATOM   2278  H   ALA A 147     -37.481 -13.337   8.854  1.00  0.83           H  
ATOM   2279  HA  ALA A 147     -36.021 -12.664   6.523  1.00  0.83           H  
ATOM   2280 1HB  ALA A 147     -37.412 -10.636   6.504  1.00  0.83           H  
ATOM   2281 2HB  ALA A 147     -38.379 -12.056   6.903  1.00  0.83           H  
ATOM   2282 3HB  ALA A 147     -37.882 -10.933   8.169  1.00  0.83           H  
ATOM   2283  N   THR A 148     -35.116 -11.006   9.208  1.00  0.80           N  
ATOM   2284  CA  THR A 148     -34.048 -10.161   9.728  1.00  0.80           C  
ATOM   2285  C   THR A 148     -32.705 -10.832   9.521  1.00  0.80           C  
ATOM   2286  O   THR A 148     -31.774 -10.272   8.935  1.00  0.80           O  
ATOM   2287  CB  THR A 148     -34.160  -9.943  11.251  1.00  0.80           C  
ATOM   2288  OG1 THR A 148     -35.374  -9.283  11.624  1.00  0.80           O  
ATOM   2289  CG2 THR A 148     -32.996  -9.130  11.696  1.00  0.80           C  
ATOM   2290  H   THR A 148     -35.846 -11.347   9.836  1.00  0.80           H  
ATOM   2291  HA  THR A 148     -34.040  -9.207   9.205  1.00  0.80           H  
ATOM   2292  HB  THR A 148     -34.119 -10.901  11.752  1.00  0.80           H  
ATOM   2293  HG1 THR A 148     -36.120  -9.724  11.175  1.00  0.80           H  
ATOM   2294 1HG2 THR A 148     -33.013  -8.983  12.755  1.00  0.80           H  
ATOM   2295 2HG2 THR A 148     -32.080  -9.634  11.422  1.00  0.80           H  
ATOM   2296 3HG2 THR A 148     -33.040  -8.192  11.208  1.00  0.80           H  
ATOM   2297  N   VAL A 149     -32.621 -12.071   9.968  1.00  0.77           N  
ATOM   2298  CA  VAL A 149     -31.372 -12.791   9.908  1.00  0.77           C  
ATOM   2299  C   VAL A 149     -30.927 -13.051   8.481  1.00  0.77           C  
ATOM   2300  O   VAL A 149     -29.751 -12.877   8.153  1.00  0.77           O  
ATOM   2301  CB  VAL A 149     -31.485 -14.093  10.689  1.00  0.77           C  
ATOM   2302  CG1 VAL A 149     -30.256 -14.907  10.453  1.00  0.77           C  
ATOM   2303  CG2 VAL A 149     -31.660 -13.771  12.179  1.00  0.77           C  
ATOM   2304  H   VAL A 149     -33.442 -12.503  10.396  1.00  0.77           H  
ATOM   2305  HA  VAL A 149     -30.611 -12.180  10.395  1.00  0.77           H  
ATOM   2306  HB  VAL A 149     -32.346 -14.659  10.335  1.00  0.77           H  
ATOM   2307 1HG1 VAL A 149     -30.335 -15.835  10.992  1.00  0.77           H  
ATOM   2308 2HG1 VAL A 149     -30.171 -15.107   9.391  1.00  0.77           H  
ATOM   2309 3HG1 VAL A 149     -29.380 -14.354  10.790  1.00  0.77           H  
ATOM   2310 1HG2 VAL A 149     -31.733 -14.687  12.740  1.00  0.77           H  
ATOM   2311 2HG2 VAL A 149     -30.805 -13.201  12.533  1.00  0.77           H  
ATOM   2312 3HG2 VAL A 149     -32.570 -13.183  12.319  1.00  0.77           H  
ATOM   2313  N   SER A 150     -31.869 -13.448   7.633  1.00  0.75           N  
ATOM   2314  CA  SER A 150     -31.603 -13.773   6.248  1.00  0.75           C  
ATOM   2315  C   SER A 150     -31.046 -12.570   5.513  1.00  0.75           C  
ATOM   2316  O   SER A 150     -30.066 -12.681   4.769  1.00  0.75           O  
ATOM   2317  CB  SER A 150     -32.898 -14.148   5.588  1.00  0.75           C  
ATOM   2318  OG  SER A 150     -33.453 -15.285   6.184  1.00  0.75           O  
ATOM   2319  H   SER A 150     -32.819 -13.554   7.969  1.00  0.75           H  
ATOM   2320  HA  SER A 150     -30.886 -14.591   6.203  1.00  0.75           H  
ATOM   2321 1HB  SER A 150     -33.596 -13.317   5.671  1.00  0.75           H  
ATOM   2322 2HB  SER A 150     -32.717 -14.309   4.554  1.00  0.75           H  
ATOM   2323  HG  SER A 150     -33.731 -14.987   7.074  1.00  0.75           H  
ATOM   2324  N   GLY A 151     -31.632 -11.400   5.767  1.00  0.73           N  
ATOM   2325  CA  GLY A 151     -31.179 -10.170   5.152  1.00  0.73           C  
ATOM   2326  C   GLY A 151     -29.720  -9.913   5.505  1.00  0.73           C  
ATOM   2327  O   GLY A 151     -28.898  -9.662   4.616  1.00  0.73           O  
ATOM   2328  H   GLY A 151     -32.446 -11.355   6.384  1.00  0.73           H  
ATOM   2329 1HA  GLY A 151     -31.296 -10.236   4.072  1.00  0.73           H  
ATOM   2330 2HA  GLY A 151     -31.802  -9.352   5.495  1.00  0.73           H  
ATOM   2331  N   THR A 152     -29.391  -9.997   6.798  1.00  0.72           N  
ATOM   2332  CA  THR A 152     -28.020  -9.753   7.223  1.00  0.72           C  
ATOM   2333  C   THR A 152     -27.047 -10.767   6.638  1.00  0.72           C  
ATOM   2334  O   THR A 152     -25.954 -10.394   6.202  1.00  0.72           O  
ATOM   2335  CB  THR A 152     -27.860  -9.747   8.743  1.00  0.72           C  
ATOM   2336  OG1 THR A 152     -28.653  -8.698   9.317  1.00  0.72           O  
ATOM   2337  CG2 THR A 152     -26.398  -9.502   9.060  1.00  0.72           C  
ATOM   2338  H   THR A 152     -30.113 -10.208   7.492  1.00  0.72           H  
ATOM   2339  HA  THR A 152     -27.730  -8.766   6.863  1.00  0.72           H  
ATOM   2340  HB  THR A 152     -28.174 -10.706   9.165  1.00  0.72           H  
ATOM   2341  HG1 THR A 152     -28.830  -7.992   8.664  1.00  0.72           H  
ATOM   2342 1HG2 THR A 152     -26.252  -9.476  10.128  1.00  0.72           H  
ATOM   2343 2HG2 THR A 152     -25.801 -10.299   8.623  1.00  0.72           H  
ATOM   2344 3HG2 THR A 152     -26.101  -8.558   8.636  1.00  0.72           H  
ATOM   2345  N   LEU A 153     -27.419 -12.048   6.633  1.00  0.71           N  
ATOM   2346  CA  LEU A 153     -26.522 -13.058   6.091  1.00  0.71           C  
ATOM   2347  C   LEU A 153     -26.288 -12.803   4.603  1.00  0.71           C  
ATOM   2348  O   LEU A 153     -25.164 -12.944   4.113  1.00  0.71           O  
ATOM   2349  CB  LEU A 153     -27.099 -14.452   6.316  1.00  0.71           C  
ATOM   2350  CG  LEU A 153     -27.146 -14.901   7.793  1.00  0.71           C  
ATOM   2351  CD1 LEU A 153     -27.879 -16.213   7.891  1.00  0.71           C  
ATOM   2352  CD2 LEU A 153     -25.757 -15.021   8.322  1.00  0.71           C  
ATOM   2353  H   LEU A 153     -28.325 -12.319   7.020  1.00  0.71           H  
ATOM   2354  HA  LEU A 153     -25.568 -12.989   6.611  1.00  0.71           H  
ATOM   2355 1HB  LEU A 153     -28.121 -14.467   5.931  1.00  0.71           H  
ATOM   2356 2HB  LEU A 153     -26.502 -15.175   5.758  1.00  0.71           H  
ATOM   2357  HG  LEU A 153     -27.684 -14.166   8.380  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 153     -27.926 -16.528   8.935  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 153     -28.886 -16.080   7.500  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 153     -27.356 -16.970   7.306  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 153     -25.777 -15.335   9.357  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 153     -25.228 -15.764   7.731  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 153     -25.246 -14.062   8.247  1.00  0.71           H  
ATOM   2364  N   LEU A 154     -27.328 -12.373   3.882  1.00  0.71           N  
ATOM   2365  CA  LEU A 154     -27.153 -12.064   2.475  1.00  0.71           C  
ATOM   2366  C   LEU A 154     -26.172 -10.919   2.338  1.00  0.71           C  
ATOM   2367  O   LEU A 154     -25.269 -10.967   1.502  1.00  0.71           O  
ATOM   2368  CB  LEU A 154     -28.473 -11.706   1.788  1.00  0.71           C  
ATOM   2369  CG  LEU A 154     -28.319 -11.353   0.299  1.00  0.71           C  
ATOM   2370  CD1 LEU A 154     -27.706 -12.538  -0.433  1.00  0.71           C  
ATOM   2371  CD2 LEU A 154     -29.667 -11.010  -0.297  1.00  0.71           C  
ATOM   2372  H   LEU A 154     -28.253 -12.283   4.305  1.00  0.71           H  
ATOM   2373  HA  LEU A 154     -26.739 -12.937   1.978  1.00  0.71           H  
ATOM   2374 1HB  LEU A 154     -29.163 -12.545   1.882  1.00  0.71           H  
ATOM   2375 2HB  LEU A 154     -28.909 -10.846   2.299  1.00  0.71           H  
ATOM   2376  HG  LEU A 154     -27.650 -10.503   0.198  1.00  0.71           H  
ATOM   2377 1HD1 LEU A 154     -27.583 -12.289  -1.487  1.00  0.71           H  
ATOM   2378 2HD1 LEU A 154     -26.733 -12.768   0.002  1.00  0.71           H  
ATOM   2379 3HD1 LEU A 154     -28.363 -13.403  -0.337  1.00  0.71           H  
ATOM   2380 1HD2 LEU A 154     -29.535 -10.769  -1.346  1.00  0.71           H  
ATOM   2381 2HD2 LEU A 154     -30.337 -11.859  -0.203  1.00  0.71           H  
ATOM   2382 3HD2 LEU A 154     -30.086 -10.164   0.223  1.00  0.71           H  
ATOM   2383  N   ALA A 155     -26.340  -9.884   3.157  1.00  0.72           N  
ATOM   2384  CA  ALA A 155     -25.459  -8.736   3.093  1.00  0.72           C  
ATOM   2385  C   ALA A 155     -24.004  -9.146   3.323  1.00  0.72           C  
ATOM   2386  O   ALA A 155     -23.099  -8.687   2.619  1.00  0.72           O  
ATOM   2387  CB  ALA A 155     -25.885  -7.734   4.132  1.00  0.72           C  
ATOM   2388  H   ALA A 155     -27.114  -9.890   3.822  1.00  0.72           H  
ATOM   2389  HA  ALA A 155     -25.545  -8.297   2.104  1.00  0.72           H  
ATOM   2390 1HB  ALA A 155     -25.260  -6.860   4.058  1.00  0.72           H  
ATOM   2391 2HB  ALA A 155     -26.920  -7.459   3.968  1.00  0.72           H  
ATOM   2392 3HB  ALA A 155     -25.795  -8.175   5.115  1.00  0.72           H  
ATOM   2393  N   ALA A 156     -23.787 -10.061   4.275  1.00  0.74           N  
ATOM   2394  CA  ALA A 156     -22.449 -10.563   4.566  1.00  0.74           C  
ATOM   2395  C   ALA A 156     -21.856 -11.269   3.340  1.00  0.74           C  
ATOM   2396  O   ALA A 156     -20.679 -11.089   2.994  1.00  0.74           O  
ATOM   2397  CB  ALA A 156     -22.516 -11.525   5.744  1.00  0.74           C  
ATOM   2398  H   ALA A 156     -24.577 -10.389   4.831  1.00  0.74           H  
ATOM   2399  HA  ALA A 156     -21.813  -9.719   4.818  1.00  0.74           H  
ATOM   2400 1HB  ALA A 156     -21.534 -11.904   5.965  1.00  0.74           H  
ATOM   2401 2HB  ALA A 156     -22.923 -11.015   6.620  1.00  0.74           H  
ATOM   2402 3HB  ALA A 156     -23.157 -12.360   5.488  1.00  0.74           H  
ATOM   2403  N   ARG A 157     -22.695 -12.042   2.653  1.00  0.77           N  
ATOM   2404  CA  ARG A 157     -22.270 -12.770   1.470  1.00  0.77           C  
ATOM   2405  C   ARG A 157     -21.928 -11.825   0.339  1.00  0.77           C  
ATOM   2406  O   ARG A 157     -20.948 -12.036  -0.375  1.00  0.77           O  
ATOM   2407  CB  ARG A 157     -23.339 -13.761   1.087  1.00  0.77           C  
ATOM   2408  CG  ARG A 157     -23.431 -14.910   2.082  1.00  0.77           C  
ATOM   2409  CD  ARG A 157     -24.577 -15.788   1.854  1.00  0.77           C  
ATOM   2410  NE  ARG A 157     -24.611 -16.851   2.839  1.00  0.77           N  
ATOM   2411  CZ  ARG A 157     -25.643 -17.677   3.060  1.00  0.77           C  
ATOM   2412  NH1 ARG A 157     -26.758 -17.570   2.364  1.00  0.77           N  
ATOM   2413  NH2 ARG A 157     -25.510 -18.595   3.990  1.00  0.77           N  
ATOM   2414  H   ARG A 157     -23.653 -12.159   2.991  1.00  0.77           H  
ATOM   2415  HA  ARG A 157     -21.384 -13.332   1.702  1.00  0.77           H  
ATOM   2416 1HB  ARG A 157     -24.305 -13.269   1.051  1.00  0.77           H  
ATOM   2417 2HB  ARG A 157     -23.135 -14.171   0.101  1.00  0.77           H  
ATOM   2418 1HG  ARG A 157     -22.533 -15.517   1.999  1.00  0.77           H  
ATOM   2419 2HG  ARG A 157     -23.495 -14.513   3.095  1.00  0.77           H  
ATOM   2420 1HD  ARG A 157     -25.496 -15.210   1.945  1.00  0.77           H  
ATOM   2421 2HD  ARG A 157     -24.515 -16.235   0.865  1.00  0.77           H  
ATOM   2422  HE  ARG A 157     -23.778 -16.996   3.432  1.00  0.77           H  
ATOM   2423 1HH1 ARG A 157     -26.841 -16.856   1.654  1.00  0.77           H  
ATOM   2424 2HH1 ARG A 157     -27.526 -18.200   2.541  1.00  0.77           H  
ATOM   2425 1HH2 ARG A 157     -24.613 -18.639   4.501  1.00  0.77           H  
ATOM   2426 2HH2 ARG A 157     -26.258 -19.240   4.196  1.00  0.77           H  
ATOM   2427  N   LEU A 158     -22.695 -10.748   0.207  1.00  0.83           N  
ATOM   2428  CA  LEU A 158     -22.428  -9.755  -0.822  1.00  0.83           C  
ATOM   2429  C   LEU A 158     -21.090  -9.059  -0.550  1.00  0.83           C  
ATOM   2430  O   LEU A 158     -20.291  -8.846  -1.459  1.00  0.83           O  
ATOM   2431  CB  LEU A 158     -23.590  -8.772  -0.873  1.00  0.83           C  
ATOM   2432  CG  LEU A 158     -24.915  -9.390  -1.403  1.00  0.83           C  
ATOM   2433  CD1 LEU A 158     -26.051  -8.429  -1.190  1.00  0.83           C  
ATOM   2434  CD2 LEU A 158     -24.757  -9.719  -2.870  1.00  0.83           C  
ATOM   2435  H   LEU A 158     -23.503 -10.638   0.821  1.00  0.83           H  
ATOM   2436  HA  LEU A 158     -22.367 -10.260  -1.783  1.00  0.83           H  
ATOM   2437 1HB  LEU A 158     -23.773  -8.395   0.131  1.00  0.83           H  
ATOM   2438 2HB  LEU A 158     -23.319  -7.938  -1.515  1.00  0.83           H  
ATOM   2439  HG  LEU A 158     -25.135 -10.301  -0.857  1.00  0.83           H  
ATOM   2440 1HD1 LEU A 158     -26.977  -8.873  -1.550  1.00  0.83           H  
ATOM   2441 2HD1 LEU A 158     -26.134  -8.234  -0.137  1.00  0.83           H  
ATOM   2442 3HD1 LEU A 158     -25.858  -7.508  -1.722  1.00  0.83           H  
ATOM   2443 1HD2 LEU A 158     -25.680 -10.163  -3.244  1.00  0.83           H  
ATOM   2444 2HD2 LEU A 158     -24.537  -8.809  -3.431  1.00  0.83           H  
ATOM   2445 3HD2 LEU A 158     -23.939 -10.427  -2.993  1.00  0.83           H  
ATOM   2446  N   LEU A 159     -20.784  -8.783   0.716  1.00  0.90           N  
ATOM   2447  CA  LEU A 159     -19.505  -8.156   1.044  1.00  0.90           C  
ATOM   2448  C   LEU A 159     -18.322  -9.004   0.687  1.00  0.90           C  
ATOM   2449  O   LEU A 159     -17.273  -8.496   0.302  1.00  0.90           O  
ATOM   2450  CB  LEU A 159     -19.405  -7.846   2.513  1.00  0.90           C  
ATOM   2451  CG  LEU A 159     -20.225  -6.779   2.930  1.00  0.90           C  
ATOM   2452  CD1 LEU A 159     -20.152  -6.663   4.331  1.00  0.90           C  
ATOM   2453  CD2 LEU A 159     -19.761  -5.517   2.289  1.00  0.90           C  
ATOM   2454  H   LEU A 159     -21.467  -8.967   1.453  1.00  0.90           H  
ATOM   2455  HA  LEU A 159     -19.434  -7.224   0.486  1.00  0.90           H  
ATOM   2456 1HB  LEU A 159     -19.704  -8.731   3.068  1.00  0.90           H  
ATOM   2457 2HB  LEU A 159     -18.381  -7.622   2.757  1.00  0.90           H  
ATOM   2458  HG  LEU A 159     -21.256  -6.980   2.660  1.00  0.90           H  
ATOM   2459 1HD1 LEU A 159     -20.785  -5.848   4.583  1.00  0.90           H  
ATOM   2460 2HD1 LEU A 159     -20.500  -7.585   4.793  1.00  0.90           H  
ATOM   2461 3HD1 LEU A 159     -19.132  -6.458   4.642  1.00  0.90           H  
ATOM   2462 1HD2 LEU A 159     -20.383  -4.754   2.648  1.00  0.90           H  
ATOM   2463 2HD2 LEU A 159     -18.748  -5.298   2.559  1.00  0.90           H  
ATOM   2464 3HD2 LEU A 159     -19.836  -5.591   1.203  1.00  0.90           H  
ATOM   2465  N   ALA A 160     -18.488 -10.303   0.783  1.00  0.99           N  
ATOM   2466  CA  ALA A 160     -17.401 -11.206   0.491  1.00  0.99           C  
ATOM   2467  C   ALA A 160     -17.173 -11.369  -1.020  1.00  0.99           C  
ATOM   2468  O   ALA A 160     -16.233 -12.056  -1.429  1.00  0.99           O  
ATOM   2469  CB  ALA A 160     -17.679 -12.533   1.134  1.00  0.99           C  
ATOM   2470  H   ALA A 160     -19.377 -10.671   1.129  1.00  0.99           H  
ATOM   2471  HA  ALA A 160     -16.492 -10.789   0.922  1.00  0.99           H  
ATOM   2472 1HB  ALA A 160     -16.846 -13.209   0.948  1.00  0.99           H  
ATOM   2473 2HB  ALA A 160     -17.803 -12.381   2.205  1.00  0.99           H  
ATOM   2474 3HB  ALA A 160     -18.595 -12.951   0.710  1.00  0.99           H  
ATOM   2475  N   GLN A 161     -18.018 -10.758  -1.857  1.00  1.07           N  
ATOM   2476  CA  GLN A 161     -17.814 -10.859  -3.286  1.00  1.07           C  
ATOM   2477  C   GLN A 161     -16.652  -9.920  -3.668  1.00  1.07           C  
ATOM   2478  O   GLN A 161     -16.520  -8.834  -3.089  1.00  1.07           O  
ATOM   2479  CB  GLN A 161     -19.085 -10.486  -4.059  1.00  1.07           C  
ATOM   2480  CG  GLN A 161     -20.255 -11.434  -3.893  1.00  1.07           C  
ATOM   2481  CD  GLN A 161     -21.493 -11.010  -4.719  1.00  1.07           C  
ATOM   2482  OE1 GLN A 161     -21.758  -9.820  -4.952  1.00  1.07           O  
ATOM   2483  NE2 GLN A 161     -22.255 -12.004  -5.174  1.00  1.07           N  
ATOM   2484  H   GLN A 161     -18.793 -10.195  -1.508  1.00  1.07           H  
ATOM   2485  HA  GLN A 161     -17.586 -11.889  -3.505  1.00  1.07           H  
ATOM   2486 1HB  GLN A 161     -19.428  -9.521  -3.718  1.00  1.07           H  
ATOM   2487 2HB  GLN A 161     -18.861 -10.400  -5.119  1.00  1.07           H  
ATOM   2488 1HG  GLN A 161     -19.949 -12.426  -4.216  1.00  1.07           H  
ATOM   2489 2HG  GLN A 161     -20.533 -11.455  -2.843  1.00  1.07           H  
ATOM   2490 1HE2 GLN A 161     -23.073 -11.805  -5.718  1.00  1.07           H  
ATOM   2491 2HE2 GLN A 161     -22.011 -12.952  -4.969  1.00  1.07           H  
ATOM   2492  N   PRO A 162     -15.800 -10.283  -4.636  1.00  1.13           N  
ATOM   2493  CA  PRO A 162     -14.679  -9.480  -5.078  1.00  1.13           C  
ATOM   2494  C   PRO A 162     -15.049  -8.071  -5.492  1.00  1.13           C  
ATOM   2495  O   PRO A 162     -16.044  -7.830  -6.181  1.00  1.13           O  
ATOM   2496  CB  PRO A 162     -14.175 -10.267  -6.288  1.00  1.13           C  
ATOM   2497  CG  PRO A 162     -14.557 -11.694  -6.001  1.00  1.13           C  
ATOM   2498  CD  PRO A 162     -15.896 -11.606  -5.302  1.00  1.13           C  
ATOM   2499  HA  PRO A 162     -13.921  -9.463  -4.281  1.00  1.13           H  
ATOM   2500 1HB  PRO A 162     -14.639  -9.874  -7.206  1.00  1.13           H  
ATOM   2501 2HB  PRO A 162     -13.091 -10.128  -6.397  1.00  1.13           H  
ATOM   2502 1HG  PRO A 162     -14.599 -12.271  -6.937  1.00  1.13           H  
ATOM   2503 2HG  PRO A 162     -13.786 -12.166  -5.372  1.00  1.13           H  
ATOM   2504 1HD  PRO A 162     -16.736 -11.643  -6.010  1.00  1.13           H  
ATOM   2505 2HD  PRO A 162     -15.901 -12.431  -4.580  1.00  1.13           H  
ATOM   2506  N   GLY A 163     -14.230  -7.131  -5.056  1.00  1.13           N  
ATOM   2507  CA  GLY A 163     -14.381  -5.729  -5.405  1.00  1.13           C  
ATOM   2508  C   GLY A 163     -15.413  -4.962  -4.584  1.00  1.13           C  
ATOM   2509  O   GLY A 163     -15.514  -3.749  -4.719  1.00  1.13           O  
ATOM   2510  H   GLY A 163     -13.449  -7.396  -4.475  1.00  1.13           H  
ATOM   2511 1HA  GLY A 163     -13.413  -5.239  -5.300  1.00  1.13           H  
ATOM   2512 2HA  GLY A 163     -14.645  -5.660  -6.460  1.00  1.13           H  
ATOM   2513  N   ARG A 164     -16.158  -5.622  -3.698  1.00  1.09           N  
ATOM   2514  CA  ARG A 164     -17.193  -4.873  -2.982  1.00  1.09           C  
ATOM   2515  C   ARG A 164     -16.629  -4.070  -1.820  1.00  1.09           C  
ATOM   2516  O   ARG A 164     -15.662  -4.475  -1.178  1.00  1.09           O  
ATOM   2517  CB  ARG A 164     -18.289  -5.814  -2.491  1.00  1.09           C  
ATOM   2518  CG  ARG A 164     -19.376  -6.115  -3.525  1.00  1.09           C  
ATOM   2519  CD  ARG A 164     -18.834  -6.804  -4.757  1.00  1.09           C  
ATOM   2520  NE  ARG A 164     -19.913  -7.290  -5.617  1.00  1.09           N  
ATOM   2521  CZ  ARG A 164     -19.771  -7.967  -6.784  1.00  1.09           C  
ATOM   2522  NH1 ARG A 164     -18.588  -8.271  -7.280  1.00  1.09           N  
ATOM   2523  NH2 ARG A 164     -20.855  -8.344  -7.439  1.00  1.09           N  
ATOM   2524  H   ARG A 164     -16.073  -6.635  -3.565  1.00  1.09           H  
ATOM   2525  HA  ARG A 164     -17.656  -4.175  -3.676  1.00  1.09           H  
ATOM   2526 1HB  ARG A 164     -17.847  -6.770  -2.191  1.00  1.09           H  
ATOM   2527 2HB  ARG A 164     -18.769  -5.388  -1.610  1.00  1.09           H  
ATOM   2528 1HG  ARG A 164     -20.121  -6.771  -3.075  1.00  1.09           H  
ATOM   2529 2HG  ARG A 164     -19.844  -5.188  -3.819  1.00  1.09           H  
ATOM   2530 1HD  ARG A 164     -18.241  -6.095  -5.329  1.00  1.09           H  
ATOM   2531 2HD  ARG A 164     -18.214  -7.635  -4.480  1.00  1.09           H  
ATOM   2532  HE  ARG A 164     -20.860  -7.117  -5.307  1.00  1.09           H  
ATOM   2533 1HH1 ARG A 164     -17.719  -8.014  -6.792  1.00  1.09           H  
ATOM   2534 2HH1 ARG A 164     -18.524  -8.777  -8.148  1.00  1.09           H  
ATOM   2535 1HH2 ARG A 164     -21.774  -8.133  -7.059  1.00  1.09           H  
ATOM   2536 2HH2 ARG A 164     -20.772  -8.854  -8.302  1.00  1.09           H  
ATOM   2537  N   PHE A 165     -17.248  -2.919  -1.555  1.00  1.03           N  
ATOM   2538  CA  PHE A 165     -16.885  -2.077  -0.414  1.00  1.03           C  
ATOM   2539  C   PHE A 165     -17.880  -2.141   0.692  1.00  1.03           C  
ATOM   2540  O   PHE A 165     -17.490  -2.244   1.847  1.00  1.03           O  
ATOM   2541  CB  PHE A 165     -16.661  -0.628  -0.818  1.00  1.03           C  
ATOM   2542  CG  PHE A 165     -16.423   0.370   0.288  1.00  1.03           C  
ATOM   2543  CD1 PHE A 165     -15.283   0.319   1.078  1.00  1.03           C  
ATOM   2544  CD2 PHE A 165     -17.319   1.419   0.484  1.00  1.03           C  
ATOM   2545  CE1 PHE A 165     -15.056   1.268   2.051  1.00  1.03           C  
ATOM   2546  CE2 PHE A 165     -17.087   2.376   1.451  1.00  1.03           C  
ATOM   2547  CZ  PHE A 165     -15.949   2.296   2.242  1.00  1.03           C  
ATOM   2548  H   PHE A 165     -18.024  -2.621  -2.152  1.00  1.03           H  
ATOM   2549  HA  PHE A 165     -15.938  -2.443  -0.018  1.00  1.03           H  
ATOM   2550 1HB  PHE A 165     -15.771  -0.606  -1.406  1.00  1.03           H  
ATOM   2551 2HB  PHE A 165     -17.496  -0.280  -1.430  1.00  1.03           H  
ATOM   2552  HD1 PHE A 165     -14.563  -0.489   0.931  1.00  1.03           H  
ATOM   2553  HD2 PHE A 165     -18.208   1.482  -0.146  1.00  1.03           H  
ATOM   2554  HE1 PHE A 165     -14.163   1.203   2.657  1.00  1.03           H  
ATOM   2555  HE2 PHE A 165     -17.795   3.195   1.585  1.00  1.03           H  
ATOM   2556  HZ  PHE A 165     -15.753   3.044   3.005  1.00  1.03           H  
ATOM   2557  N   ALA A 166     -19.156  -2.043   0.375  1.00  0.95           N  
ATOM   2558  CA  ALA A 166     -20.090  -2.005   1.478  1.00  0.95           C  
ATOM   2559  C   ALA A 166     -21.426  -2.635   1.144  1.00  0.95           C  
ATOM   2560  O   ALA A 166     -21.783  -2.832  -0.015  1.00  0.95           O  
ATOM   2561  CB  ALA A 166     -20.289  -0.569   1.959  1.00  0.95           C  
ATOM   2562  H   ALA A 166     -19.456  -1.972  -0.598  1.00  0.95           H  
ATOM   2563  HA  ALA A 166     -19.657  -2.572   2.285  1.00  0.95           H  
ATOM   2564 1HB  ALA A 166     -20.957  -0.575   2.827  1.00  0.95           H  
ATOM   2565 2HB  ALA A 166     -19.328  -0.145   2.249  1.00  0.95           H  
ATOM   2566 3HB  ALA A 166     -20.719   0.029   1.191  1.00  0.95           H  
ATOM   2567  N   ALA A 167     -22.144  -2.975   2.190  1.00  0.90           N  
ATOM   2568  CA  ALA A 167     -23.474  -3.527   2.087  1.00  0.90           C  
ATOM   2569  C   ALA A 167     -24.310  -2.899   3.166  1.00  0.90           C  
ATOM   2570  O   ALA A 167     -23.827  -2.715   4.284  1.00  0.90           O  
ATOM   2571  CB  ALA A 167     -23.457  -5.037   2.234  1.00  0.90           C  
ATOM   2572  H   ALA A 167     -21.726  -2.838   3.108  1.00  0.90           H  
ATOM   2573  HA  ALA A 167     -23.878  -3.266   1.124  1.00  0.90           H  
ATOM   2574 1HB  ALA A 167     -24.469  -5.420   2.153  1.00  0.90           H  
ATOM   2575 2HB  ALA A 167     -22.843  -5.471   1.445  1.00  0.90           H  
ATOM   2576 3HB  ALA A 167     -23.047  -5.304   3.203  1.00  0.90           H  
ATOM   2577  N   ILE A 168     -25.552  -2.579   2.841  1.00  0.87           N  
ATOM   2578  CA  ILE A 168     -26.440  -1.944   3.788  1.00  0.87           C  
ATOM   2579  C   ILE A 168     -27.692  -2.765   4.040  1.00  0.87           C  
ATOM   2580  O   ILE A 168     -28.416  -3.142   3.115  1.00  0.87           O  
ATOM   2581  CB  ILE A 168     -26.836  -0.559   3.265  1.00  0.87           C  
ATOM   2582  CG1 ILE A 168     -25.568   0.261   3.041  1.00  0.87           C  
ATOM   2583  CG2 ILE A 168     -27.817   0.137   4.241  1.00  0.87           C  
ATOM   2584  CD1 ILE A 168     -25.824   1.507   2.360  1.00  0.87           C  
ATOM   2585  H   ILE A 168     -25.856  -2.728   1.887  1.00  0.87           H  
ATOM   2586  HA  ILE A 168     -25.914  -1.824   4.730  1.00  0.87           H  
ATOM   2587  HB  ILE A 168     -27.309  -0.664   2.298  1.00  0.87           H  
ATOM   2588 1HG1 ILE A 168     -25.077   0.459   3.982  1.00  0.87           H  
ATOM   2589 2HG1 ILE A 168     -24.893  -0.308   2.406  1.00  0.87           H  
ATOM   2590 1HG2 ILE A 168     -28.094   1.119   3.854  1.00  0.87           H  
ATOM   2591 2HG2 ILE A 168     -28.717  -0.468   4.350  1.00  0.87           H  
ATOM   2592 3HG2 ILE A 168     -27.339   0.252   5.215  1.00  0.87           H  
ATOM   2593 1HD1 ILE A 168     -24.909   2.011   2.196  1.00  0.87           H  
ATOM   2594 2HD1 ILE A 168     -26.301   1.306   1.402  1.00  0.87           H  
ATOM   2595 3HD1 ILE A 168     -26.466   2.101   2.981  1.00  0.87           H  
ATOM   2596  N   HIS A 169     -27.954  -3.026   5.303  1.00  0.85           N  
ATOM   2597  CA  HIS A 169     -29.131  -3.772   5.684  1.00  0.85           C  
ATOM   2598  C   HIS A 169     -29.904  -3.028   6.762  1.00  0.85           C  
ATOM   2599  O   HIS A 169     -29.537  -3.044   7.938  1.00  0.85           O  
ATOM   2600  CB  HIS A 169     -28.739  -5.130   6.222  1.00  0.85           C  
ATOM   2601  CG  HIS A 169     -29.870  -5.934   6.541  1.00  0.85           C  
ATOM   2602  ND1 HIS A 169     -29.888  -6.777   7.612  1.00  0.85           N  
ATOM   2603  CD2 HIS A 169     -31.064  -6.063   5.932  1.00  0.85           C  
ATOM   2604  CE1 HIS A 169     -31.052  -7.369   7.664  1.00  0.85           C  
ATOM   2605  NE2 HIS A 169     -31.781  -6.959   6.650  1.00  0.85           N  
ATOM   2606  H   HIS A 169     -27.305  -2.701   6.017  1.00  0.85           H  
ATOM   2607  HA  HIS A 169     -29.788  -3.909   4.824  1.00  0.85           H  
ATOM   2608 1HB  HIS A 169     -28.119  -5.658   5.493  1.00  0.85           H  
ATOM   2609 2HB  HIS A 169     -28.177  -5.001   7.108  1.00  0.85           H  
ATOM   2610  HD2 HIS A 169     -31.393  -5.542   5.033  1.00  0.85           H  
ATOM   2611  HE1 HIS A 169     -31.356  -8.068   8.411  1.00  0.85           H  
ATOM   2612  HE2 HIS A 169     -32.718  -7.265   6.437  1.00  0.85           H  
ATOM   2613  N   TRP A 170     -30.997  -2.407   6.358  1.00  0.84           N  
ATOM   2614  CA  TRP A 170     -31.812  -1.606   7.256  1.00  0.84           C  
ATOM   2615  C   TRP A 170     -32.518  -2.421   8.335  1.00  0.84           C  
ATOM   2616  O   TRP A 170     -32.577  -2.034   9.504  1.00  0.84           O  
ATOM   2617  CB  TRP A 170     -32.866  -0.914   6.425  1.00  0.84           C  
ATOM   2618  CG  TRP A 170     -32.366   0.192   5.611  1.00  0.84           C  
ATOM   2619  CD1 TRP A 170     -31.316   1.012   5.854  1.00  0.84           C  
ATOM   2620  CD2 TRP A 170     -32.903   0.603   4.362  1.00  0.84           C  
ATOM   2621  NE1 TRP A 170     -31.207   1.925   4.845  1.00  0.84           N  
ATOM   2622  CE2 TRP A 170     -32.165   1.699   3.944  1.00  0.84           C  
ATOM   2623  CE3 TRP A 170     -33.946   0.148   3.578  1.00  0.84           C  
ATOM   2624  CZ2 TRP A 170     -32.449   2.355   2.791  1.00  0.84           C  
ATOM   2625  CZ3 TRP A 170     -34.202   0.800   2.416  1.00  0.84           C  
ATOM   2626  CH2 TRP A 170     -33.491   1.867   2.031  1.00  0.84           C  
ATOM   2627  H   TRP A 170     -31.248  -2.462   5.379  1.00  0.84           H  
ATOM   2628  HA  TRP A 170     -31.170  -0.867   7.735  1.00  0.84           H  
ATOM   2629 1HB  TRP A 170     -33.334  -1.641   5.761  1.00  0.84           H  
ATOM   2630 2HB  TRP A 170     -33.644  -0.529   7.083  1.00  0.84           H  
ATOM   2631  HD1 TRP A 170     -30.663   0.959   6.723  1.00  0.84           H  
ATOM   2632  HE1 TRP A 170     -30.525   2.652   4.750  1.00  0.84           H  
ATOM   2633  HE3 TRP A 170     -34.542  -0.712   3.880  1.00  0.84           H  
ATOM   2634  HZ2 TRP A 170     -31.875   3.215   2.474  1.00  0.84           H  
ATOM   2635  HZ3 TRP A 170     -34.997   0.447   1.807  1.00  0.84           H  
ATOM   2636  HH2 TRP A 170     -33.750   2.343   1.101  1.00  0.84           H  
ATOM   2637  N   PHE A 171     -33.041  -3.570   7.943  1.00  0.83           N  
ATOM   2638  CA  PHE A 171     -33.836  -4.405   8.834  1.00  0.83           C  
ATOM   2639  C   PHE A 171     -33.027  -5.351   9.680  1.00  0.83           C  
ATOM   2640  O   PHE A 171     -33.109  -6.559   9.508  1.00  0.83           O  
ATOM   2641  CB  PHE A 171     -34.852  -5.174   8.008  1.00  0.83           C  
ATOM   2642  CG  PHE A 171     -35.884  -5.902   8.781  1.00  0.83           C  
ATOM   2643  CD1 PHE A 171     -36.756  -5.243   9.604  1.00  0.83           C  
ATOM   2644  CD2 PHE A 171     -36.020  -7.271   8.629  1.00  0.83           C  
ATOM   2645  CE1 PHE A 171     -37.730  -5.938  10.281  1.00  0.83           C  
ATOM   2646  CE2 PHE A 171     -36.996  -7.958   9.297  1.00  0.83           C  
ATOM   2647  CZ  PHE A 171     -37.845  -7.292  10.123  1.00  0.83           C  
ATOM   2648  H   PHE A 171     -32.910  -3.861   6.986  1.00  0.83           H  
ATOM   2649  HA  PHE A 171     -34.383  -3.744   9.508  1.00  0.83           H  
ATOM   2650 1HB  PHE A 171     -35.363  -4.475   7.350  1.00  0.83           H  
ATOM   2651 2HB  PHE A 171     -34.337  -5.891   7.376  1.00  0.83           H  
ATOM   2652  HD1 PHE A 171     -36.668  -4.162   9.722  1.00  0.83           H  
ATOM   2653  HD2 PHE A 171     -35.345  -7.801   7.963  1.00  0.83           H  
ATOM   2654  HE1 PHE A 171     -38.416  -5.414  10.934  1.00  0.83           H  
ATOM   2655  HE2 PHE A 171     -37.099  -9.028   9.173  1.00  0.83           H  
ATOM   2656  HZ  PHE A 171     -38.614  -7.832  10.653  1.00  0.83           H  
ATOM   2657  N   GLY A 172     -32.287  -4.786  10.623  1.00  0.81           N  
ATOM   2658  CA  GLY A 172     -31.385  -5.555  11.477  1.00  0.81           C  
ATOM   2659  C   GLY A 172     -30.794  -4.713  12.596  1.00  0.81           C  
ATOM   2660  O   GLY A 172     -31.370  -3.703  12.993  1.00  0.81           O  
ATOM   2661  H   GLY A 172     -32.316  -3.768  10.674  1.00  0.81           H  
ATOM   2662 1HA  GLY A 172     -31.920  -6.390  11.914  1.00  0.81           H  
ATOM   2663 2HA  GLY A 172     -30.581  -5.977  10.875  1.00  0.81           H  
ATOM   2664  N   GLY A 173     -29.656  -5.161  13.119  1.00  0.78           N  
ATOM   2665  CA  GLY A 173     -28.964  -4.497  14.216  1.00  0.78           C  
ATOM   2666  C   GLY A 173     -29.496  -4.940  15.553  1.00  0.78           C  
ATOM   2667  O   GLY A 173     -29.377  -4.237  16.560  1.00  0.78           O  
ATOM   2668  H   GLY A 173     -29.312  -6.051  12.779  1.00  0.78           H  
ATOM   2669 1HA  GLY A 173     -27.897  -4.702  14.149  1.00  0.78           H  
ATOM   2670 2HA  GLY A 173     -29.093  -3.433  14.138  1.00  0.78           H  
ATOM   2671  N   ARG A 174     -30.078  -6.123  15.592  1.00  0.76           N  
ATOM   2672  CA  ARG A 174     -30.672  -6.631  16.826  1.00  0.76           C  
ATOM   2673  C   ARG A 174     -29.604  -7.195  17.817  1.00  0.76           C  
ATOM   2674  O   ARG A 174     -29.631  -8.364  18.219  1.00  0.76           O  
ATOM   2675  CB  ARG A 174     -31.688  -7.699  16.446  1.00  0.76           C  
ATOM   2676  CG  ARG A 174     -32.874  -7.193  15.596  1.00  0.76           C  
ATOM   2677  CD  ARG A 174     -33.917  -8.259  15.397  1.00  0.76           C  
ATOM   2678  NE  ARG A 174     -34.981  -7.867  14.432  1.00  0.76           N  
ATOM   2679  CZ  ARG A 174     -36.000  -7.045  14.723  1.00  0.76           C  
ATOM   2680  NH1 ARG A 174     -36.069  -6.484  15.911  1.00  0.76           N  
ATOM   2681  NH2 ARG A 174     -36.918  -6.808  13.816  1.00  0.76           N  
ATOM   2682  H   ARG A 174     -30.117  -6.682  14.728  1.00  0.76           H  
ATOM   2683  HA  ARG A 174     -31.198  -5.807  17.303  1.00  0.76           H  
ATOM   2684 1HB  ARG A 174     -31.181  -8.456  15.850  1.00  0.76           H  
ATOM   2685 2HB  ARG A 174     -32.077  -8.193  17.311  1.00  0.76           H  
ATOM   2686 1HG  ARG A 174     -33.334  -6.340  16.092  1.00  0.76           H  
ATOM   2687 2HG  ARG A 174     -32.500  -6.890  14.611  1.00  0.76           H  
ATOM   2688 1HD  ARG A 174     -33.439  -9.173  15.036  1.00  0.76           H  
ATOM   2689 2HD  ARG A 174     -34.394  -8.462  16.351  1.00  0.76           H  
ATOM   2690  HE  ARG A 174     -34.979  -8.294  13.486  1.00  0.76           H  
ATOM   2691 1HH1 ARG A 174     -35.341  -6.665  16.588  1.00  0.76           H  
ATOM   2692 2HH1 ARG A 174     -36.835  -5.866  16.146  1.00  0.76           H  
ATOM   2693 1HH2 ARG A 174     -36.854  -7.255  12.907  1.00  0.76           H  
ATOM   2694 2HH2 ARG A 174     -37.684  -6.188  14.024  1.00  0.76           H  
ATOM   2695  N   HIS A 175     -28.761  -6.270  18.295  1.00  0.74           N  
ATOM   2696  CA  HIS A 175     -27.558  -6.456  19.127  1.00  0.74           C  
ATOM   2697  C   HIS A 175     -27.693  -6.946  20.579  1.00  0.74           C  
ATOM   2698  O   HIS A 175     -26.676  -7.260  21.226  1.00  0.74           O  
ATOM   2699  CB  HIS A 175     -26.767  -5.132  19.117  1.00  0.74           C  
ATOM   2700  CG  HIS A 175     -27.543  -3.899  19.620  1.00  0.74           C  
ATOM   2701  ND1 HIS A 175     -28.471  -3.256  18.829  1.00  0.74           N  
ATOM   2702  CD2 HIS A 175     -27.529  -3.210  20.796  1.00  0.74           C  
ATOM   2703  CE1 HIS A 175     -28.981  -2.228  19.480  1.00  0.74           C  
ATOM   2704  NE2 HIS A 175     -28.434  -2.174  20.672  1.00  0.74           N  
ATOM   2705  H   HIS A 175     -28.932  -5.335  17.932  1.00  0.74           H  
ATOM   2706  HA  HIS A 175     -26.932  -7.195  18.622  1.00  0.74           H  
ATOM   2707 1HB  HIS A 175     -25.867  -5.242  19.728  1.00  0.74           H  
ATOM   2708 2HB  HIS A 175     -26.437  -4.921  18.098  1.00  0.74           H  
ATOM   2709  HD1 HIS A 175     -28.733  -3.509  17.883  1.00  0.74           H  
ATOM   2710  HD2 HIS A 175     -26.982  -3.319  21.727  1.00  0.74           H  
ATOM   2711  HE1 HIS A 175     -29.728  -1.590  19.003  1.00  0.74           H  
ATOM   2712  N   HIS A 176     -28.916  -7.024  21.098  1.00  0.73           N  
ATOM   2713  CA  HIS A 176     -29.098  -7.508  22.468  1.00  0.73           C  
ATOM   2714  C   HIS A 176     -29.503  -8.970  22.548  1.00  0.73           C  
ATOM   2715  O   HIS A 176     -29.560  -9.528  23.644  1.00  0.73           O  
ATOM   2716  CB  HIS A 176     -30.180  -6.730  23.215  1.00  0.73           C  
ATOM   2717  CG  HIS A 176     -29.894  -5.337  23.435  1.00  0.73           C  
ATOM   2718  ND1 HIS A 176     -28.919  -4.919  24.292  1.00  0.73           N  
ATOM   2719  CD2 HIS A 176     -30.453  -4.226  22.922  1.00  0.73           C  
ATOM   2720  CE1 HIS A 176     -28.880  -3.610  24.297  1.00  0.73           C  
ATOM   2721  NE2 HIS A 176     -29.805  -3.166  23.470  1.00  0.73           N  
ATOM   2722  H   HIS A 176     -29.714  -6.752  20.539  1.00  0.73           H  
ATOM   2723  HA  HIS A 176     -28.167  -7.396  23.018  1.00  0.73           H  
ATOM   2724 1HB  HIS A 176     -31.114  -6.808  22.692  1.00  0.73           H  
ATOM   2725 2HB  HIS A 176     -30.329  -7.195  24.185  1.00  0.73           H  
ATOM   2726  HD2 HIS A 176     -31.267  -4.178  22.201  1.00  0.73           H  
ATOM   2727  HE1 HIS A 176     -28.199  -3.001  24.886  1.00  0.73           H  
ATOM   2728  HE2 HIS A 176     -30.004  -2.197  23.261  1.00  0.73           H  
ATOM   2729  N   ALA A 177     -29.828  -9.598  21.424  1.00  0.74           N  
ATOM   2730  CA  ALA A 177     -30.283 -10.978  21.539  1.00  0.74           C  
ATOM   2731  C   ALA A 177     -29.135 -11.880  21.991  1.00  0.74           C  
ATOM   2732  O   ALA A 177     -27.979 -11.717  21.574  1.00  0.74           O  
ATOM   2733  CB  ALA A 177     -30.875 -11.461  20.243  1.00  0.74           C  
ATOM   2734  H   ALA A 177     -29.754  -9.147  20.508  1.00  0.74           H  
ATOM   2735  HA  ALA A 177     -31.062 -11.018  22.301  1.00  0.74           H  
ATOM   2736 1HB  ALA A 177     -31.232 -12.481  20.361  1.00  0.74           H  
ATOM   2737 2HB  ALA A 177     -31.689 -10.836  19.958  1.00  0.74           H  
ATOM   2738 3HB  ALA A 177     -30.137 -11.417  19.502  1.00  0.74           H  
ATOM   2739  N   LYS A 178     -29.461 -12.872  22.809  1.00  0.76           N  
ATOM   2740  CA  LYS A 178     -28.497 -13.853  23.284  1.00  0.76           C  
ATOM   2741  C   LYS A 178     -28.852 -15.255  22.824  1.00  0.76           C  
ATOM   2742  O   LYS A 178     -29.926 -15.486  22.265  1.00  0.76           O  
ATOM   2743  CB  LYS A 178     -28.359 -13.777  24.800  1.00  0.76           C  
ATOM   2744  CG  LYS A 178     -27.764 -12.468  25.253  1.00  0.76           C  
ATOM   2745  CD  LYS A 178     -27.533 -12.391  26.745  1.00  0.76           C  
ATOM   2746  CE  LYS A 178     -26.950 -11.030  27.086  1.00  0.76           C  
ATOM   2747  NZ  LYS A 178     -26.688 -10.848  28.531  1.00  0.76           N  
ATOM   2748  H   LYS A 178     -30.417 -12.943  23.154  1.00  0.76           H  
ATOM   2749  HA  LYS A 178     -27.525 -13.608  22.858  1.00  0.76           H  
ATOM   2750 1HB  LYS A 178     -29.347 -13.872  25.259  1.00  0.76           H  
ATOM   2751 2HB  LYS A 178     -27.737 -14.588  25.169  1.00  0.76           H  
ATOM   2752 1HG  LYS A 178     -26.810 -12.340  24.754  1.00  0.76           H  
ATOM   2753 2HG  LYS A 178     -28.420 -11.644  24.958  1.00  0.76           H  
ATOM   2754 1HD  LYS A 178     -28.476 -12.527  27.276  1.00  0.76           H  
ATOM   2755 2HD  LYS A 178     -26.835 -13.168  27.056  1.00  0.76           H  
ATOM   2756 1HE  LYS A 178     -26.012 -10.892  26.541  1.00  0.76           H  
ATOM   2757 2HE  LYS A 178     -27.655 -10.262  26.764  1.00  0.76           H  
ATOM   2758 1HZ  LYS A 178     -26.316  -9.895  28.626  1.00  0.76           H  
ATOM   2759 2HZ  LYS A 178     -27.536 -10.935  29.057  1.00  0.76           H  
ATOM   2760 3HZ  LYS A 178     -26.013 -11.516  28.852  1.00  0.76           H  
ATOM   2761  N   LYS A 179     -27.957 -16.199  23.080  1.00  0.79           N  
ATOM   2762  CA  LYS A 179     -28.181 -17.587  22.707  1.00  0.79           C  
ATOM   2763  C   LYS A 179     -29.548 -18.146  23.140  1.00  0.79           C  
ATOM   2764  O   LYS A 179     -30.181 -18.900  22.403  1.00  0.79           O  
ATOM   2765  CB  LYS A 179     -27.068 -18.453  23.291  1.00  0.79           C  
ATOM   2766  CG  LYS A 179     -27.190 -19.932  23.000  1.00  0.79           C  
ATOM   2767  CD  LYS A 179     -26.004 -20.719  23.537  1.00  0.79           C  
ATOM   2768  CE  LYS A 179     -26.167 -22.210  23.252  1.00  0.79           C  
ATOM   2769  NZ  LYS A 179     -25.020 -23.009  23.776  1.00  0.79           N  
ATOM   2770  H   LYS A 179     -27.087 -15.952  23.527  1.00  0.79           H  
ATOM   2771  HA  LYS A 179     -28.112 -17.633  21.626  1.00  0.79           H  
ATOM   2772 1HB  LYS A 179     -26.110 -18.124  22.879  1.00  0.79           H  
ATOM   2773 2HB  LYS A 179     -27.026 -18.322  24.370  1.00  0.79           H  
ATOM   2774 1HG  LYS A 179     -28.089 -20.296  23.479  1.00  0.79           H  
ATOM   2775 2HG  LYS A 179     -27.272 -20.101  21.936  1.00  0.79           H  
ATOM   2776 1HD  LYS A 179     -25.088 -20.361  23.064  1.00  0.79           H  
ATOM   2777 2HD  LYS A 179     -25.925 -20.568  24.612  1.00  0.79           H  
ATOM   2778 1HE  LYS A 179     -27.089 -22.565  23.719  1.00  0.79           H  
ATOM   2779 2HE  LYS A 179     -26.240 -22.358  22.173  1.00  0.79           H  
ATOM   2780 1HZ  LYS A 179     -25.172 -23.986  23.566  1.00  0.79           H  
ATOM   2781 2HZ  LYS A 179     -24.162 -22.698  23.343  1.00  0.79           H  
ATOM   2782 3HZ  LYS A 179     -24.958 -22.886  24.775  1.00  0.79           H  
ATOM   2783  N   SER A 180     -30.005 -17.811  24.345  1.00  0.83           N  
ATOM   2784  CA  SER A 180     -31.281 -18.355  24.813  1.00  0.83           C  
ATOM   2785  C   SER A 180     -32.376 -17.326  25.021  1.00  0.83           C  
ATOM   2786  O   SER A 180     -33.533 -17.697  25.211  1.00  0.83           O  
ATOM   2787  CB  SER A 180     -31.083 -19.047  26.140  1.00  0.83           C  
ATOM   2788  OG  SER A 180     -30.661 -18.123  27.131  1.00  0.83           O  
ATOM   2789  H   SER A 180     -29.469 -17.193  24.933  1.00  0.83           H  
ATOM   2790  HA  SER A 180     -31.639 -19.078  24.080  1.00  0.83           H  
ATOM   2791 1HB  SER A 180     -32.021 -19.510  26.448  1.00  0.83           H  
ATOM   2792 2HB  SER A 180     -30.343 -19.839  26.032  1.00  0.83           H  
ATOM   2793  HG  SER A 180     -31.370 -17.431  27.215  1.00  0.83           H  
ATOM   2794  N   THR A 181     -32.003 -16.054  25.064  1.00  0.88           N  
ATOM   2795  CA  THR A 181     -32.949 -15.032  25.483  1.00  0.88           C  
ATOM   2796  C   THR A 181     -33.031 -13.777  24.591  1.00  0.88           C  
ATOM   2797  O   THR A 181     -32.018 -13.170  24.217  1.00  0.88           O  
ATOM   2798  CB  THR A 181     -32.581 -14.653  26.924  1.00  0.88           C  
ATOM   2799  OG1 THR A 181     -32.608 -15.856  27.746  1.00  0.88           O  
ATOM   2800  CG2 THR A 181     -33.538 -13.629  27.490  1.00  0.88           C  
ATOM   2801  H   THR A 181     -31.055 -15.811  24.830  1.00  0.88           H  
ATOM   2802  HA  THR A 181     -33.935 -15.484  25.493  1.00  0.88           H  
ATOM   2803  HB  THR A 181     -31.571 -14.243  26.932  1.00  0.88           H  
ATOM   2804  HG1 THR A 181     -33.548 -16.101  27.975  1.00  0.88           H  
ATOM   2805 1HG2 THR A 181     -33.249 -13.389  28.510  1.00  0.88           H  
ATOM   2806 2HG2 THR A 181     -33.521 -12.724  26.888  1.00  0.88           H  
ATOM   2807 3HG2 THR A 181     -34.525 -14.046  27.492  1.00  0.88           H  
ATOM   2808  N   ALA A 182     -34.254 -13.342  24.309  1.00  0.93           N  
ATOM   2809  CA  ALA A 182     -34.507 -12.162  23.480  1.00  0.93           C  
ATOM   2810  C   ALA A 182     -34.315 -10.847  24.253  1.00  0.93           C  
ATOM   2811  O   ALA A 182     -35.269 -10.135  24.556  1.00  0.93           O  
ATOM   2812  CB  ALA A 182     -35.924 -12.230  22.939  1.00  0.93           C  
ATOM   2813  H   ALA A 182     -35.050 -13.873  24.651  1.00  0.93           H  
ATOM   2814  HA  ALA A 182     -33.802 -12.173  22.650  1.00  0.93           H  
ATOM   2815 1HB  ALA A 182     -36.113 -11.369  22.299  1.00  0.93           H  
ATOM   2816 2HB  ALA A 182     -36.056 -13.136  22.377  1.00  0.93           H  
ATOM   2817 3HB  ALA A 182     -36.613 -12.226  23.757  1.00  0.93           H  
ATOM   2818  N   GLY A 183     -33.077 -10.498  24.567  1.00  0.97           N  
ATOM   2819  CA  GLY A 183     -32.850  -9.275  25.348  1.00  0.97           C  
ATOM   2820  C   GLY A 183     -33.369  -8.024  24.610  1.00  0.97           C  
ATOM   2821  O   GLY A 183     -33.325  -7.950  23.383  1.00  0.97           O  
ATOM   2822  H   GLY A 183     -32.318 -11.125  24.302  1.00  0.97           H  
ATOM   2823 1HA  GLY A 183     -33.343  -9.365  26.314  1.00  0.97           H  
ATOM   2824 2HA  GLY A 183     -31.781  -9.168  25.539  1.00  0.97           H  
ATOM   2825  N   GLY A 184     -33.842  -7.024  25.359  1.00  0.98           N  
ATOM   2826  CA  GLY A 184     -34.334  -5.779  24.759  1.00  0.98           C  
ATOM   2827  C   GLY A 184     -35.489  -6.078  23.814  1.00  0.98           C  
ATOM   2828  O   GLY A 184     -36.459  -6.717  24.200  1.00  0.98           O  
ATOM   2829  H   GLY A 184     -33.871  -7.126  26.364  1.00  0.98           H  
ATOM   2830 1HA  GLY A 184     -34.668  -5.100  25.548  1.00  0.98           H  
ATOM   2831 2HA  GLY A 184     -33.525  -5.285  24.223  1.00  0.98           H  
ATOM   2832  N   PHE A 185     -35.395  -5.596  22.576  1.00  0.96           N  
ATOM   2833  CA  PHE A 185     -36.431  -5.843  21.574  1.00  0.96           C  
ATOM   2834  C   PHE A 185     -35.842  -6.694  20.456  1.00  0.96           C  
ATOM   2835  O   PHE A 185     -36.297  -6.654  19.308  1.00  0.96           O  
ATOM   2836  CB  PHE A 185     -36.977  -4.538  21.014  1.00  0.96           C  
ATOM   2837  CG  PHE A 185     -37.620  -3.666  22.052  1.00  0.96           C  
ATOM   2838  CD1 PHE A 185     -36.967  -2.541  22.529  1.00  0.96           C  
ATOM   2839  CD2 PHE A 185     -38.874  -3.967  22.559  1.00  0.96           C  
ATOM   2840  CE1 PHE A 185     -37.551  -1.740  23.486  1.00  0.96           C  
ATOM   2841  CE2 PHE A 185     -39.461  -3.162  23.511  1.00  0.96           C  
ATOM   2842  CZ  PHE A 185     -38.799  -2.049  23.977  1.00  0.96           C  
ATOM   2843  H   PHE A 185     -34.578  -5.065  22.312  1.00  0.96           H  
ATOM   2844  HA  PHE A 185     -37.245  -6.388  22.034  1.00  0.96           H  
ATOM   2845 1HB  PHE A 185     -36.170  -3.978  20.546  1.00  0.96           H  
ATOM   2846 2HB  PHE A 185     -37.719  -4.756  20.246  1.00  0.96           H  
ATOM   2847  HD1 PHE A 185     -35.979  -2.294  22.142  1.00  0.96           H  
ATOM   2848  HD2 PHE A 185     -39.401  -4.856  22.199  1.00  0.96           H  
ATOM   2849  HE1 PHE A 185     -37.022  -0.860  23.855  1.00  0.96           H  
ATOM   2850  HE2 PHE A 185     -40.447  -3.416  23.900  1.00  0.96           H  
ATOM   2851  HZ  PHE A 185     -39.260  -1.418  24.735  1.00  0.96           H  
ATOM   2852  N   CYS A 186     -34.780  -7.416  20.798  1.00  0.91           N  
ATOM   2853  CA  CYS A 186     -34.012  -8.213  19.864  1.00  0.91           C  
ATOM   2854  C   CYS A 186     -34.271  -9.708  20.005  1.00  0.91           C  
ATOM   2855  O   CYS A 186     -33.903 -10.315  21.003  1.00  0.91           O  
ATOM   2856  CB  CYS A 186     -32.556  -7.954  20.162  1.00  0.91           C  
ATOM   2857  SG  CYS A 186     -32.074  -6.228  20.033  1.00  0.91           S  
ATOM   2858  H   CYS A 186     -34.474  -7.423  21.773  1.00  0.91           H  
ATOM   2859  HA  CYS A 186     -34.256  -7.899  18.852  1.00  0.91           H  
ATOM   2860 1HB  CYS A 186     -32.345  -8.287  21.168  1.00  0.91           H  
ATOM   2861 2HB  CYS A 186     -31.933  -8.535  19.504  1.00  0.91           H  
ATOM   2862  HG  CYS A 186     -30.794  -6.417  20.410  1.00  0.91           H  
ATOM   2863  N   PHE A 187     -34.866 -10.319  18.987  1.00  0.84           N  
ATOM   2864  CA  PHE A 187     -35.231 -11.732  19.073  1.00  0.84           C  
ATOM   2865  C   PHE A 187     -34.251 -12.699  18.407  1.00  0.84           C  
ATOM   2866  O   PHE A 187     -34.387 -13.913  18.541  1.00  0.84           O  
ATOM   2867  CB  PHE A 187     -36.580 -11.913  18.442  1.00  0.84           C  
ATOM   2868  CG  PHE A 187     -37.660 -11.191  19.123  1.00  0.84           C  
ATOM   2869  CD1 PHE A 187     -37.929  -9.873  18.805  1.00  0.84           C  
ATOM   2870  CD2 PHE A 187     -38.426 -11.814  20.052  1.00  0.84           C  
ATOM   2871  CE1 PHE A 187     -38.952  -9.199  19.419  1.00  0.84           C  
ATOM   2872  CE2 PHE A 187     -39.451 -11.149  20.669  1.00  0.84           C  
ATOM   2873  CZ  PHE A 187     -39.719  -9.838  20.347  1.00  0.84           C  
ATOM   2874  H   PHE A 187     -35.132  -9.782  18.176  1.00  0.84           H  
ATOM   2875  HA  PHE A 187     -35.297 -12.000  20.124  1.00  0.84           H  
ATOM   2876 1HB  PHE A 187     -36.543 -11.584  17.416  1.00  0.84           H  
ATOM   2877 2HB  PHE A 187     -36.820 -12.966  18.460  1.00  0.84           H  
ATOM   2878  HD1 PHE A 187     -37.317  -9.366  18.058  1.00  0.84           H  
ATOM   2879  HD2 PHE A 187     -38.213 -12.852  20.291  1.00  0.84           H  
ATOM   2880  HE1 PHE A 187     -39.151  -8.156  19.161  1.00  0.84           H  
ATOM   2881  HE2 PHE A 187     -40.064 -11.659  21.406  1.00  0.84           H  
ATOM   2882  HZ  PHE A 187     -40.538  -9.311  20.835  1.00  0.84           H  
ATOM   2883  N   ALA A 188     -33.264 -12.174  17.710  1.00  0.76           N  
ATOM   2884  CA  ALA A 188     -32.226 -12.999  17.106  1.00  0.76           C  
ATOM   2885  C   ALA A 188     -31.040 -12.123  16.847  1.00  0.76           C  
ATOM   2886  O   ALA A 188     -31.190 -11.006  16.348  1.00  0.76           O  
ATOM   2887  CB  ALA A 188     -32.659 -13.668  15.831  1.00  0.76           C  
ATOM   2888  H   ALA A 188     -33.207 -11.172  17.626  1.00  0.76           H  
ATOM   2889  HA  ALA A 188     -31.949 -13.761  17.825  1.00  0.76           H  
ATOM   2890 1HB  ALA A 188     -31.835 -14.268  15.441  1.00  0.76           H  
ATOM   2891 2HB  ALA A 188     -33.505 -14.310  16.041  1.00  0.76           H  
ATOM   2892 3HB  ALA A 188     -32.931 -12.911  15.104  1.00  0.76           H  
ATOM   2893  N   ASN A 189     -29.851 -12.605  17.143  1.00  0.70           N  
ATOM   2894  CA  ASN A 189     -28.718 -11.721  16.998  1.00  0.70           C  
ATOM   2895  C   ASN A 189     -28.132 -11.749  15.610  1.00  0.70           C  
ATOM   2896  O   ASN A 189     -27.119 -12.404  15.340  1.00  0.70           O  
ATOM   2897  CB  ASN A 189     -27.682 -11.984  18.048  1.00  0.70           C  
ATOM   2898  CG  ASN A 189     -26.716 -10.885  18.081  1.00  0.70           C  
ATOM   2899  OD1 ASN A 189     -26.354 -10.369  17.025  1.00  0.70           O  
ATOM   2900  ND2 ASN A 189     -26.308 -10.467  19.244  1.00  0.70           N  
ATOM   2901  H   ASN A 189     -29.752 -13.551  17.494  1.00  0.70           H  
ATOM   2902  HA  ASN A 189     -29.068 -10.696  17.155  1.00  0.70           H  
ATOM   2903 1HB  ASN A 189     -28.116 -12.119  19.021  1.00  0.70           H  
ATOM   2904 2HB  ASN A 189     -27.154 -12.892  17.795  1.00  0.70           H  
ATOM   2905 1HD2 ASN A 189     -25.630  -9.695  19.277  1.00  0.70           H  
ATOM   2906 2HD2 ASN A 189     -26.688 -10.902  20.088  1.00  0.70           H  
ATOM   2907  N   ASP A 190     -28.761 -10.986  14.749  1.00  0.64           N  
ATOM   2908  CA  ASP A 190     -28.390 -10.876  13.351  1.00  0.64           C  
ATOM   2909  C   ASP A 190     -26.970 -10.359  13.139  1.00  0.64           C  
ATOM   2910  O   ASP A 190     -26.292 -10.764  12.199  1.00  0.64           O  
ATOM   2911  CB  ASP A 190     -29.371  -9.928  12.718  1.00  0.64           C  
ATOM   2912  CG  ASP A 190     -29.378  -8.617  13.481  1.00  0.64           C  
ATOM   2913  OD1 ASP A 190     -28.798  -8.552  14.535  1.00  0.64           O  
ATOM   2914  OD2 ASP A 190     -29.969  -7.679  13.057  1.00  0.64           O  
ATOM   2915  H   ASP A 190     -29.594 -10.517  15.108  1.00  0.64           H  
ATOM   2916  HA  ASP A 190     -28.482 -11.861  12.890  1.00  0.64           H  
ATOM   2917 1HB  ASP A 190     -29.109  -9.751  11.673  1.00  0.64           H  
ATOM   2918 2HB  ASP A 190     -30.361 -10.372  12.751  1.00  0.64           H  
ATOM   2919  N   VAL A 191     -26.501  -9.525  14.062  1.00  0.61           N  
ATOM   2920  CA  VAL A 191     -25.171  -8.938  13.977  1.00  0.61           C  
ATOM   2921  C   VAL A 191     -24.149 -10.043  14.114  1.00  0.61           C  
ATOM   2922  O   VAL A 191     -23.252 -10.169  13.282  1.00  0.61           O  
ATOM   2923  CB  VAL A 191     -24.928  -7.927  15.115  1.00  0.61           C  
ATOM   2924  CG1 VAL A 191     -23.468  -7.443  15.070  1.00  0.61           C  
ATOM   2925  CG2 VAL A 191     -25.933  -6.798  15.046  1.00  0.61           C  
ATOM   2926  H   VAL A 191     -27.163  -9.248  14.786  1.00  0.61           H  
ATOM   2927  HA  VAL A 191     -25.057  -8.451  13.010  1.00  0.61           H  
ATOM   2928  HB  VAL A 191     -25.054  -8.436  16.064  1.00  0.61           H  
ATOM   2929 1HG1 VAL A 191     -23.285  -6.758  15.900  1.00  0.61           H  
ATOM   2930 2HG1 VAL A 191     -22.794  -8.300  15.155  1.00  0.61           H  
ATOM   2931 3HG1 VAL A 191     -23.284  -6.928  14.132  1.00  0.61           H  
ATOM   2932 1HG2 VAL A 191     -25.771  -6.119  15.874  1.00  0.61           H  
ATOM   2933 2HG2 VAL A 191     -25.834  -6.270  14.123  1.00  0.61           H  
ATOM   2934 3HG2 VAL A 191     -26.935  -7.210  15.119  1.00  0.61           H  
ATOM   2935  N   VAL A 192     -24.325 -10.883  15.133  1.00  0.59           N  
ATOM   2936  CA  VAL A 192     -23.444 -12.008  15.383  1.00  0.59           C  
ATOM   2937  C   VAL A 192     -23.514 -12.996  14.256  1.00  0.59           C  
ATOM   2938  O   VAL A 192     -22.484 -13.464  13.788  1.00  0.59           O  
ATOM   2939  CB  VAL A 192     -23.809 -12.708  16.694  1.00  0.59           C  
ATOM   2940  CG1 VAL A 192     -23.059 -14.007  16.838  1.00  0.59           C  
ATOM   2941  CG2 VAL A 192     -23.448 -11.824  17.842  1.00  0.59           C  
ATOM   2942  H   VAL A 192     -25.110 -10.726  15.757  1.00  0.59           H  
ATOM   2943  HA  VAL A 192     -22.425 -11.635  15.461  1.00  0.59           H  
ATOM   2944  HB  VAL A 192     -24.879 -12.918  16.698  1.00  0.59           H  
ATOM   2945 1HG1 VAL A 192     -23.336 -14.468  17.768  1.00  0.59           H  
ATOM   2946 2HG1 VAL A 192     -23.320 -14.662  16.013  1.00  0.59           H  
ATOM   2947 3HG1 VAL A 192     -21.999 -13.824  16.835  1.00  0.59           H  
ATOM   2948 1HG2 VAL A 192     -23.731 -12.314  18.772  1.00  0.59           H  
ATOM   2949 2HG2 VAL A 192     -22.392 -11.639  17.839  1.00  0.59           H  
ATOM   2950 3HG2 VAL A 192     -23.962 -10.882  17.755  1.00  0.59           H  
ATOM   2951  N   LEU A 193     -24.719 -13.306  13.791  1.00  0.58           N  
ATOM   2952  CA  LEU A 193     -24.843 -14.258  12.702  1.00  0.58           C  
ATOM   2953  C   LEU A 193     -24.150 -13.698  11.447  1.00  0.58           C  
ATOM   2954  O   LEU A 193     -23.462 -14.431  10.734  1.00  0.58           O  
ATOM   2955  CB  LEU A 193     -26.327 -14.586  12.491  1.00  0.58           C  
ATOM   2956  CG  LEU A 193     -26.983 -15.406  13.677  1.00  0.58           C  
ATOM   2957  CD1 LEU A 193     -28.478 -15.505  13.484  1.00  0.58           C  
ATOM   2958  CD2 LEU A 193     -26.376 -16.808  13.727  1.00  0.58           C  
ATOM   2959  H   LEU A 193     -25.554 -12.891  14.211  1.00  0.58           H  
ATOM   2960  HA  LEU A 193     -24.336 -15.175  12.989  1.00  0.58           H  
ATOM   2961 1HB  LEU A 193     -26.877 -13.655  12.373  1.00  0.58           H  
ATOM   2962 2HB  LEU A 193     -26.437 -15.170  11.585  1.00  0.58           H  
ATOM   2963  HG  LEU A 193     -26.794 -14.889  14.622  1.00  0.58           H  
ATOM   2964 1HD1 LEU A 193     -28.916 -16.064  14.307  1.00  0.58           H  
ATOM   2965 2HD1 LEU A 193     -28.906 -14.503  13.456  1.00  0.58           H  
ATOM   2966 3HD1 LEU A 193     -28.673 -16.021  12.557  1.00  0.58           H  
ATOM   2967 1HD2 LEU A 193     -26.825 -17.374  14.542  1.00  0.58           H  
ATOM   2968 2HD2 LEU A 193     -26.572 -17.326  12.785  1.00  0.58           H  
ATOM   2969 3HD2 LEU A 193     -25.307 -16.736  13.883  1.00  0.58           H  
ATOM   2970  N   GLY A 194     -24.265 -12.382  11.227  1.00  0.58           N  
ATOM   2971  CA  GLY A 194     -23.606 -11.679  10.130  1.00  0.58           C  
ATOM   2972  C   GLY A 194     -22.092 -11.837  10.239  1.00  0.58           C  
ATOM   2973  O   GLY A 194     -21.433 -12.232   9.274  1.00  0.58           O  
ATOM   2974  H   GLY A 194     -24.861 -11.830  11.835  1.00  0.58           H  
ATOM   2975 1HA  GLY A 194     -23.958 -12.064   9.173  1.00  0.58           H  
ATOM   2976 2HA  GLY A 194     -23.867 -10.622  10.181  1.00  0.58           H  
ATOM   2977  N   VAL A 195     -21.550 -11.542  11.427  1.00  0.59           N  
ATOM   2978  CA  VAL A 195     -20.119 -11.654  11.701  1.00  0.59           C  
ATOM   2979  C   VAL A 195     -19.637 -13.089  11.530  1.00  0.59           C  
ATOM   2980  O   VAL A 195     -18.582 -13.317  10.940  1.00  0.59           O  
ATOM   2981  CB  VAL A 195     -19.807 -11.193  13.138  1.00  0.59           C  
ATOM   2982  CG1 VAL A 195     -18.366 -11.519  13.506  1.00  0.59           C  
ATOM   2983  CG2 VAL A 195     -20.003  -9.718  13.271  1.00  0.59           C  
ATOM   2984  H   VAL A 195     -22.166 -11.210  12.169  1.00  0.59           H  
ATOM   2985  HA  VAL A 195     -19.583 -11.015  11.004  1.00  0.59           H  
ATOM   2986  HB  VAL A 195     -20.475 -11.712  13.814  1.00  0.59           H  
ATOM   2987 1HG1 VAL A 195     -18.169 -11.192  14.517  1.00  0.59           H  
ATOM   2988 2HG1 VAL A 195     -18.197 -12.593  13.429  1.00  0.59           H  
ATOM   2989 3HG1 VAL A 195     -17.707 -11.002  12.843  1.00  0.59           H  
ATOM   2990 1HG2 VAL A 195     -19.803  -9.440  14.291  1.00  0.59           H  
ATOM   2991 2HG2 VAL A 195     -19.321  -9.212  12.615  1.00  0.59           H  
ATOM   2992 3HG2 VAL A 195     -21.011  -9.443  13.020  1.00  0.59           H  
ATOM   2993  N   LEU A 196     -20.399 -14.063  12.035  1.00  0.60           N  
ATOM   2994  CA  LEU A 196     -20.001 -15.457  11.910  1.00  0.60           C  
ATOM   2995  C   LEU A 196     -19.948 -15.868  10.437  1.00  0.60           C  
ATOM   2996  O   LEU A 196     -19.025 -16.574  10.016  1.00  0.60           O  
ATOM   2997  CB  LEU A 196     -20.979 -16.367  12.677  1.00  0.60           C  
ATOM   2998  CG  LEU A 196     -20.958 -16.247  14.242  1.00  0.60           C  
ATOM   2999  CD1 LEU A 196     -22.106 -17.085  14.834  1.00  0.60           C  
ATOM   3000  CD2 LEU A 196     -19.625 -16.689  14.764  1.00  0.60           C  
ATOM   3001  H   LEU A 196     -21.260 -13.830  12.522  1.00  0.60           H  
ATOM   3002  HA  LEU A 196     -19.011 -15.571  12.336  1.00  0.60           H  
ATOM   3003 1HB  LEU A 196     -21.991 -16.130  12.345  1.00  0.60           H  
ATOM   3004 2HB  LEU A 196     -20.767 -17.401  12.417  1.00  0.60           H  
ATOM   3005  HG  LEU A 196     -21.108 -15.223  14.529  1.00  0.60           H  
ATOM   3006 1HD1 LEU A 196     -22.107 -16.997  15.921  1.00  0.60           H  
ATOM   3007 2HD1 LEU A 196     -23.048 -16.725  14.446  1.00  0.60           H  
ATOM   3008 3HD1 LEU A 196     -21.976 -18.128  14.560  1.00  0.60           H  
ATOM   3009 1HD2 LEU A 196     -19.612 -16.595  15.851  1.00  0.60           H  
ATOM   3010 2HD2 LEU A 196     -19.452 -17.728  14.486  1.00  0.60           H  
ATOM   3011 3HD2 LEU A 196     -18.856 -16.062  14.340  1.00  0.60           H  
ATOM   3012  N   GLU A 197     -20.905 -15.387   9.637  1.00  0.62           N  
ATOM   3013  CA  GLU A 197     -20.914 -15.727   8.224  1.00  0.62           C  
ATOM   3014  C   GLU A 197     -19.710 -15.053   7.564  1.00  0.62           C  
ATOM   3015  O   GLU A 197     -19.001 -15.681   6.780  1.00  0.62           O  
ATOM   3016  CB  GLU A 197     -22.236 -15.296   7.599  1.00  0.62           C  
ATOM   3017  CG  GLU A 197     -22.522 -15.758   6.160  1.00  0.62           C  
ATOM   3018  CD  GLU A 197     -22.691 -17.280   6.019  1.00  0.62           C  
ATOM   3019  OE1 GLU A 197     -22.824 -17.950   7.017  1.00  0.62           O  
ATOM   3020  OE2 GLU A 197     -22.763 -17.759   4.905  1.00  0.62           O  
ATOM   3021  H   GLU A 197     -21.662 -14.819  10.021  1.00  0.62           H  
ATOM   3022  HA  GLU A 197     -20.809 -16.804   8.117  1.00  0.62           H  
ATOM   3023 1HB  GLU A 197     -23.024 -15.670   8.228  1.00  0.62           H  
ATOM   3024 2HB  GLU A 197     -22.304 -14.207   7.617  1.00  0.62           H  
ATOM   3025 1HG  GLU A 197     -23.423 -15.256   5.795  1.00  0.62           H  
ATOM   3026 2HG  GLU A 197     -21.700 -15.446   5.556  1.00  0.62           H  
ATOM   3027  N   LEU A 198     -19.413 -13.805   7.943  1.00  0.65           N  
ATOM   3028  CA  LEU A 198     -18.241 -13.149   7.387  1.00  0.65           C  
ATOM   3029  C   LEU A 198     -16.968 -13.912   7.769  1.00  0.65           C  
ATOM   3030  O   LEU A 198     -16.097 -14.098   6.927  1.00  0.65           O  
ATOM   3031  CB  LEU A 198     -18.148 -11.690   7.852  1.00  0.65           C  
ATOM   3032  CG  LEU A 198     -19.128 -10.694   7.273  1.00  0.65           C  
ATOM   3033  CD1 LEU A 198     -18.990  -9.375   8.011  1.00  0.65           C  
ATOM   3034  CD2 LEU A 198     -18.824 -10.514   5.773  1.00  0.65           C  
ATOM   3035  H   LEU A 198     -20.024 -13.306   8.586  1.00  0.65           H  
ATOM   3036  HA  LEU A 198     -18.323 -13.144   6.309  1.00  0.65           H  
ATOM   3037 1HB  LEU A 198     -18.329 -11.691   8.913  1.00  0.65           H  
ATOM   3038 2HB  LEU A 198     -17.164 -11.324   7.666  1.00  0.65           H  
ATOM   3039  HG  LEU A 198     -20.132 -11.044   7.419  1.00  0.65           H  
ATOM   3040 1HD1 LEU A 198     -19.695  -8.650   7.603  1.00  0.65           H  
ATOM   3041 2HD1 LEU A 198     -19.204  -9.536   9.066  1.00  0.65           H  
ATOM   3042 3HD1 LEU A 198     -17.977  -8.998   7.902  1.00  0.65           H  
ATOM   3043 1HD2 LEU A 198     -19.512  -9.796   5.346  1.00  0.65           H  
ATOM   3044 2HD2 LEU A 198     -17.806 -10.152   5.646  1.00  0.65           H  
ATOM   3045 3HD2 LEU A 198     -18.934 -11.468   5.255  1.00  0.65           H  
ATOM   3046  N   LYS A 199     -16.887 -14.445   8.994  1.00  0.71           N  
ATOM   3047  CA  LYS A 199     -15.691 -15.204   9.367  1.00  0.71           C  
ATOM   3048  C   LYS A 199     -15.508 -16.416   8.447  1.00  0.71           C  
ATOM   3049  O   LYS A 199     -14.380 -16.749   8.072  1.00  0.71           O  
ATOM   3050  CB  LYS A 199     -15.777 -15.722  10.813  1.00  0.71           C  
ATOM   3051  CG  LYS A 199     -15.587 -14.709  11.938  1.00  0.71           C  
ATOM   3052  CD  LYS A 199     -15.869 -15.368  13.299  1.00  0.71           C  
ATOM   3053  CE  LYS A 199     -14.890 -16.506  13.591  1.00  0.71           C  
ATOM   3054  NZ  LYS A 199     -15.128 -17.141  14.930  1.00  0.71           N  
ATOM   3055  H   LYS A 199     -17.622 -14.272   9.676  1.00  0.71           H  
ATOM   3056  HA  LYS A 199     -14.822 -14.562   9.265  1.00  0.71           H  
ATOM   3057 1HB  LYS A 199     -16.744 -16.187  10.965  1.00  0.71           H  
ATOM   3058 2HB  LYS A 199     -15.027 -16.499  10.948  1.00  0.71           H  
ATOM   3059 1HG  LYS A 199     -14.578 -14.297  11.923  1.00  0.71           H  
ATOM   3060 2HG  LYS A 199     -16.296 -13.913  11.804  1.00  0.71           H  
ATOM   3061 1HD  LYS A 199     -15.795 -14.627  14.094  1.00  0.71           H  
ATOM   3062 2HD  LYS A 199     -16.864 -15.771  13.295  1.00  0.71           H  
ATOM   3063 1HE  LYS A 199     -15.000 -17.266  12.822  1.00  0.71           H  
ATOM   3064 2HE  LYS A 199     -13.879 -16.122  13.560  1.00  0.71           H  
ATOM   3065 1HZ  LYS A 199     -14.464 -17.879  15.072  1.00  0.71           H  
ATOM   3066 2HZ  LYS A 199     -15.017 -16.462  15.698  1.00  0.71           H  
ATOM   3067 3HZ  LYS A 199     -16.054 -17.516  14.973  1.00  0.71           H  
ATOM   3068  N   LYS A 200     -16.613 -17.071   8.069  1.00  0.80           N  
ATOM   3069  CA  LYS A 200     -16.567 -18.235   7.180  1.00  0.80           C  
ATOM   3070  C   LYS A 200     -16.155 -17.858   5.752  1.00  0.80           C  
ATOM   3071  O   LYS A 200     -15.440 -18.603   5.075  1.00  0.80           O  
ATOM   3072  CB  LYS A 200     -17.948 -18.894   7.097  1.00  0.80           C  
ATOM   3073  CG  LYS A 200     -18.442 -19.594   8.349  1.00  0.80           C  
ATOM   3074  CD  LYS A 200     -19.859 -20.131   8.114  1.00  0.80           C  
ATOM   3075  CE  LYS A 200     -20.454 -20.769   9.355  1.00  0.80           C  
ATOM   3076  NZ  LYS A 200     -21.861 -21.218   9.115  1.00  0.80           N  
ATOM   3077  H   LYS A 200     -17.514 -16.760   8.443  1.00  0.80           H  
ATOM   3078  HA  LYS A 200     -15.839 -18.943   7.572  1.00  0.80           H  
ATOM   3079 1HB  LYS A 200     -18.689 -18.141   6.841  1.00  0.80           H  
ATOM   3080 2HB  LYS A 200     -17.946 -19.623   6.288  1.00  0.80           H  
ATOM   3081 1HG  LYS A 200     -17.775 -20.417   8.600  1.00  0.80           H  
ATOM   3082 2HG  LYS A 200     -18.456 -18.889   9.177  1.00  0.80           H  
ATOM   3083 1HD  LYS A 200     -20.508 -19.305   7.802  1.00  0.80           H  
ATOM   3084 2HD  LYS A 200     -19.839 -20.868   7.313  1.00  0.80           H  
ATOM   3085 1HE  LYS A 200     -19.850 -21.626   9.646  1.00  0.80           H  
ATOM   3086 2HE  LYS A 200     -20.449 -20.039  10.167  1.00  0.80           H  
ATOM   3087 1HZ  LYS A 200     -22.236 -21.633   9.953  1.00  0.80           H  
ATOM   3088 2HZ  LYS A 200     -22.432 -20.415   8.851  1.00  0.80           H  
ATOM   3089 3HZ  LYS A 200     -21.881 -21.898   8.369  1.00  0.80           H  
ATOM   3090  N   LEU A 201     -16.645 -16.710   5.296  1.00  0.96           N  
ATOM   3091  CA  LEU A 201     -16.443 -16.206   3.941  1.00  0.96           C  
ATOM   3092  C   LEU A 201     -15.083 -15.552   3.660  1.00  0.96           C  
ATOM   3093  O   LEU A 201     -14.544 -15.670   2.558  1.00  0.96           O  
ATOM   3094  CB  LEU A 201     -17.504 -15.152   3.687  1.00  0.96           C  
ATOM   3095  CG  LEU A 201     -18.967 -15.597   3.636  1.00  0.96           C  
ATOM   3096  CD1 LEU A 201     -19.840 -14.361   3.697  1.00  0.96           C  
ATOM   3097  CD2 LEU A 201     -19.220 -16.339   2.356  1.00  0.96           C  
ATOM   3098  H   LEU A 201     -17.237 -16.165   5.926  1.00  0.96           H  
ATOM   3099  HA  LEU A 201     -16.574 -17.040   3.254  1.00  0.96           H  
ATOM   3100 1HB  LEU A 201     -17.416 -14.388   4.457  1.00  0.96           H  
ATOM   3101 2HB  LEU A 201     -17.279 -14.705   2.746  1.00  0.96           H  
ATOM   3102  HG  LEU A 201     -19.200 -16.245   4.471  1.00  0.96           H  
ATOM   3103 1HD1 LEU A 201     -20.878 -14.646   3.646  1.00  0.96           H  
ATOM   3104 2HD1 LEU A 201     -19.663 -13.833   4.620  1.00  0.96           H  
ATOM   3105 3HD1 LEU A 201     -19.600 -13.723   2.876  1.00  0.96           H  
ATOM   3106 1HD2 LEU A 201     -20.266 -16.643   2.317  1.00  0.96           H  
ATOM   3107 2HD2 LEU A 201     -18.995 -15.690   1.510  1.00  0.96           H  
ATOM   3108 3HD2 LEU A 201     -18.583 -17.223   2.318  1.00  0.96           H  
ATOM   3109  N   LEU A 202     -14.549 -14.834   4.641  1.00  1.18           N  
ATOM   3110  CA  LEU A 202     -13.311 -14.074   4.472  1.00  1.18           C  
ATOM   3111  C   LEU A 202     -12.073 -14.972   4.673  1.00  1.18           C  
ATOM   3112  O   LEU A 202     -12.020 -15.781   5.600  1.00  1.18           O  
ATOM   3113  CB  LEU A 202     -13.360 -12.916   5.479  1.00  1.18           C  
ATOM   3114  CG  LEU A 202     -14.568 -11.912   5.294  1.00  1.18           C  
ATOM   3115  CD1 LEU A 202     -14.636 -10.976   6.484  1.00  1.18           C  
ATOM   3116  CD2 LEU A 202     -14.404 -11.109   4.009  1.00  1.18           C  
ATOM   3117  H   LEU A 202     -15.041 -14.772   5.530  1.00  1.18           H  
ATOM   3118  HA  LEU A 202     -13.289 -13.668   3.462  1.00  1.18           H  
ATOM   3119 1HB  LEU A 202     -13.440 -13.342   6.481  1.00  1.18           H  
ATOM   3120 2HB  LEU A 202     -12.434 -12.349   5.411  1.00  1.18           H  
ATOM   3121  HG  LEU A 202     -15.498 -12.471   5.243  1.00  1.18           H  
ATOM   3122 1HD1 LEU A 202     -15.476 -10.311   6.357  1.00  1.18           H  
ATOM   3123 2HD1 LEU A 202     -14.767 -11.560   7.393  1.00  1.18           H  
ATOM   3124 3HD1 LEU A 202     -13.748 -10.406   6.557  1.00  1.18           H  
ATOM   3125 1HD2 LEU A 202     -15.249 -10.424   3.896  1.00  1.18           H  
ATOM   3126 2HD2 LEU A 202     -13.479 -10.537   4.054  1.00  1.18           H  
ATOM   3127 3HD2 LEU A 202     -14.372 -11.789   3.155  1.00  1.18           H  
ATOM   3128  N   SER A 203     -11.046 -14.791   3.829  1.00  1.47           N  
ATOM   3129  CA  SER A 203      -9.823 -15.612   3.897  1.00  1.47           C  
ATOM   3130  C   SER A 203      -9.065 -15.583   5.207  1.00  1.47           C  
ATOM   3131  O   SER A 203      -8.743 -14.513   5.723  1.00  1.47           O  
ATOM   3132  CB  SER A 203      -8.836 -15.195   2.828  1.00  1.47           C  
ATOM   3133  OG  SER A 203      -7.608 -15.896   2.985  1.00  1.47           O  
ATOM   3134  H   SER A 203     -11.137 -14.101   3.097  1.00  1.47           H  
ATOM   3135  HA  SER A 203     -10.118 -16.646   3.709  1.00  1.47           H  
ATOM   3136 1HB  SER A 203      -9.258 -15.411   1.847  1.00  1.47           H  
ATOM   3137 2HB  SER A 203      -8.659 -14.121   2.883  1.00  1.47           H  
ATOM   3138  HG  SER A 203      -7.139 -15.803   2.144  1.00  1.47           H  
ATOM   3139  N   SER A 204      -8.627 -16.765   5.640  1.00  1.72           N  
ATOM   3140  CA  SER A 204      -7.855 -16.937   6.868  1.00  1.72           C  
ATOM   3141  C   SER A 204      -6.510 -16.218   6.855  1.00  1.72           C  
ATOM   3142  O   SER A 204      -5.911 -16.006   7.908  1.00  1.72           O  
ATOM   3143  CB  SER A 204      -7.638 -18.415   7.132  1.00  1.72           C  
ATOM   3144  OG  SER A 204      -6.831 -18.993   6.141  1.00  1.72           O  
ATOM   3145  H   SER A 204      -8.893 -17.588   5.119  1.00  1.72           H  
ATOM   3146  HA  SER A 204      -8.435 -16.530   7.692  1.00  1.72           H  
ATOM   3147 1HB  SER A 204      -7.164 -18.537   8.105  1.00  1.72           H  
ATOM   3148 2HB  SER A 204      -8.599 -18.924   7.168  1.00  1.72           H  
ATOM   3149  HG  SER A 204      -6.021 -18.453   6.095  1.00  1.72           H  
ATOM   3150  N   ASP A 205      -6.026 -15.845   5.674  1.00  1.83           N  
ATOM   3151  CA  ASP A 205      -4.747 -15.153   5.603  1.00  1.83           C  
ATOM   3152  C   ASP A 205      -4.872 -13.683   6.011  1.00  1.83           C  
ATOM   3153  O   ASP A 205      -3.897 -13.069   6.447  1.00  1.83           O  
ATOM   3154  CB  ASP A 205      -4.175 -15.238   4.192  1.00  1.83           C  
ATOM   3155  CG  ASP A 205      -3.779 -16.658   3.802  1.00  1.83           C  
ATOM   3156  OD1 ASP A 205      -3.696 -17.500   4.672  1.00  1.83           O  
ATOM   3157  OD2 ASP A 205      -3.562 -16.888   2.639  1.00  1.83           O  
ATOM   3158  H   ASP A 205      -6.565 -16.011   4.821  1.00  1.83           H  
ATOM   3159  HA  ASP A 205      -4.054 -15.639   6.290  1.00  1.83           H  
ATOM   3160 1HB  ASP A 205      -4.915 -14.869   3.482  1.00  1.83           H  
ATOM   3161 2HB  ASP A 205      -3.300 -14.592   4.117  1.00  1.83           H  
ATOM   3162  N   LYS A 206      -6.051 -13.105   5.769  1.00  1.74           N  
ATOM   3163  CA  LYS A 206      -6.313 -11.690   6.014  1.00  1.74           C  
ATOM   3164  C   LYS A 206      -7.575 -11.376   6.805  1.00  1.74           C  
ATOM   3165  O   LYS A 206      -7.897 -10.203   6.979  1.00  1.74           O  
ATOM   3166  CB  LYS A 206      -6.359 -10.915   4.692  1.00  1.74           C  
ATOM   3167  CG  LYS A 206      -5.034 -10.883   3.916  1.00  1.74           C  
ATOM   3168  CD  LYS A 206      -4.002 -10.068   4.718  1.00  1.74           C  
ATOM   3169  CE  LYS A 206      -2.659  -9.917   4.016  1.00  1.74           C  
ATOM   3170  NZ  LYS A 206      -1.731  -9.064   4.832  1.00  1.74           N  
ATOM   3171  H   LYS A 206      -6.831 -13.679   5.459  1.00  1.74           H  
ATOM   3172  HA  LYS A 206      -5.479 -11.299   6.597  1.00  1.74           H  
ATOM   3173 1HB  LYS A 206      -7.121 -11.354   4.047  1.00  1.74           H  
ATOM   3174 2HB  LYS A 206      -6.655  -9.884   4.893  1.00  1.74           H  
ATOM   3175 1HG  LYS A 206      -4.659 -11.892   3.754  1.00  1.74           H  
ATOM   3176 2HG  LYS A 206      -5.188 -10.411   2.948  1.00  1.74           H  
ATOM   3177 1HD  LYS A 206      -4.404  -9.072   4.911  1.00  1.74           H  
ATOM   3178 2HD  LYS A 206      -3.831 -10.552   5.680  1.00  1.74           H  
ATOM   3179 1HE  LYS A 206      -2.212 -10.901   3.883  1.00  1.74           H  
ATOM   3180 2HE  LYS A 206      -2.802  -9.456   3.040  1.00  1.74           H  
ATOM   3181 1HZ  LYS A 206      -0.835  -8.958   4.383  1.00  1.74           H  
ATOM   3182 2HZ  LYS A 206      -2.156  -8.152   4.944  1.00  1.74           H  
ATOM   3183 3HZ  LYS A 206      -1.596  -9.490   5.747  1.00  1.74           H  
ATOM   3184  N   ASN A 207      -8.313 -12.382   7.271  1.00  1.49           N  
ATOM   3185  CA  ASN A 207      -9.577 -12.037   7.902  1.00  1.49           C  
ATOM   3186  C   ASN A 207      -9.430 -11.503   9.306  1.00  1.49           C  
ATOM   3187  O   ASN A 207      -8.331 -11.347   9.843  1.00  1.49           O  
ATOM   3188  CB  ASN A 207     -10.570 -13.201   7.867  1.00  1.49           C  
ATOM   3189  CG  ASN A 207     -10.250 -14.402   8.724  1.00  1.49           C  
ATOM   3190  OD1 ASN A 207      -9.462 -14.348   9.678  1.00  1.49           O  
ATOM   3191  ND2 ASN A 207     -10.867 -15.517   8.388  1.00  1.49           N  
ATOM   3192  H   ASN A 207      -8.060 -13.352   7.115  1.00  1.49           H  
ATOM   3193  HA  ASN A 207     -10.025 -11.245   7.330  1.00  1.49           H  
ATOM   3194 1HB  ASN A 207     -11.556 -12.842   8.153  1.00  1.49           H  
ATOM   3195 2HB  ASN A 207     -10.669 -13.536   6.848  1.00  1.49           H  
ATOM   3196 1HD2 ASN A 207     -10.709 -16.354   8.907  1.00  1.49           H  
ATOM   3197 2HD2 ASN A 207     -11.481 -15.543   7.570  1.00  1.49           H  
ATOM   3198  N   GLY A 208     -10.573 -11.228   9.890  1.00  1.19           N  
ATOM   3199  CA  GLY A 208     -10.703 -10.607  11.183  1.00  1.19           C  
ATOM   3200  C   GLY A 208     -11.798  -9.578  11.017  1.00  1.19           C  
ATOM   3201  O   GLY A 208     -11.941  -8.971   9.934  1.00  1.19           O  
ATOM   3202  H   GLY A 208     -11.424 -11.427   9.393  1.00  1.19           H  
ATOM   3203 1HA  GLY A 208     -10.977 -11.348  11.934  1.00  1.19           H  
ATOM   3204 2HA  GLY A 208      -9.768 -10.136  11.483  1.00  1.19           H  
ATOM   3205  N   ILE A 209     -12.604  -9.430  12.056  1.00  0.94           N  
ATOM   3206  CA  ILE A 209     -13.735  -8.528  11.978  1.00  0.94           C  
ATOM   3207  C   ILE A 209     -13.820  -7.537  13.121  1.00  0.94           C  
ATOM   3208  O   ILE A 209     -13.613  -7.892  14.279  1.00  0.94           O  
ATOM   3209  CB  ILE A 209     -15.047  -9.319  11.859  1.00  0.94           C  
ATOM   3210  CG1 ILE A 209     -15.002 -10.184  10.608  1.00  0.94           C  
ATOM   3211  CG2 ILE A 209     -16.254  -8.372  11.803  1.00  0.94           C  
ATOM   3212  CD1 ILE A 209     -16.111 -11.098  10.505  1.00  0.94           C  
ATOM   3213  H   ILE A 209     -12.415  -9.966  12.906  1.00  0.94           H  
ATOM   3214  HA  ILE A 209     -13.631  -7.957  11.067  1.00  0.94           H  
ATOM   3215  HB  ILE A 209     -15.150  -9.976  12.705  1.00  0.94           H  
ATOM   3216 1HG1 ILE A 209     -14.973  -9.546   9.728  1.00  0.94           H  
ATOM   3217 2HG1 ILE A 209     -14.122 -10.798  10.625  1.00  0.94           H  
ATOM   3218 1HG2 ILE A 209     -17.163  -8.948  11.711  1.00  0.94           H  
ATOM   3219 2HG2 ILE A 209     -16.302  -7.775  12.708  1.00  0.94           H  
ATOM   3220 3HG2 ILE A 209     -16.157  -7.713  10.941  1.00  0.94           H  
ATOM   3221 1HD1 ILE A 209     -15.988 -11.691   9.617  1.00  0.94           H  
ATOM   3222 2HD1 ILE A 209     -16.116 -11.745  11.362  1.00  0.94           H  
ATOM   3223 3HD1 ILE A 209     -17.041 -10.540  10.461  1.00  0.94           H  
ATOM   3224  N   LEU A 210     -14.065  -6.290  12.766  1.00  0.77           N  
ATOM   3225  CA  LEU A 210     -14.284  -5.216  13.724  1.00  0.77           C  
ATOM   3226  C   LEU A 210     -15.766  -4.910  13.759  1.00  0.77           C  
ATOM   3227  O   LEU A 210     -16.353  -4.673  12.715  1.00  0.77           O  
ATOM   3228  CB  LEU A 210     -13.465  -3.982  13.339  1.00  0.77           C  
ATOM   3229  CG  LEU A 210     -13.694  -2.708  14.130  1.00  0.77           C  
ATOM   3230  CD1 LEU A 210     -13.315  -2.926  15.550  1.00  0.77           C  
ATOM   3231  CD2 LEU A 210     -12.838  -1.568  13.503  1.00  0.77           C  
ATOM   3232  H   LEU A 210     -14.171  -6.101  11.765  1.00  0.77           H  
ATOM   3233  HA  LEU A 210     -13.973  -5.549  14.713  1.00  0.77           H  
ATOM   3234 1HB  LEU A 210     -12.415  -4.230  13.429  1.00  0.77           H  
ATOM   3235 2HB  LEU A 210     -13.669  -3.771  12.316  1.00  0.77           H  
ATOM   3236  HG  LEU A 210     -14.736  -2.445  14.095  1.00  0.77           H  
ATOM   3237 1HD1 LEU A 210     -13.482  -2.014  16.121  1.00  0.77           H  
ATOM   3238 2HD1 LEU A 210     -13.919  -3.724  15.967  1.00  0.77           H  
ATOM   3239 3HD1 LEU A 210     -12.281  -3.202  15.582  1.00  0.77           H  
ATOM   3240 1HD2 LEU A 210     -12.995  -0.643  14.060  1.00  0.77           H  
ATOM   3241 2HD2 LEU A 210     -11.778  -1.838  13.542  1.00  0.77           H  
ATOM   3242 3HD2 LEU A 210     -13.129  -1.415  12.467  1.00  0.77           H  
ATOM   3243  N   VAL A 211     -16.380  -4.972  14.922  1.00  0.68           N  
ATOM   3244  CA  VAL A 211     -17.800  -4.696  15.027  1.00  0.68           C  
ATOM   3245  C   VAL A 211     -17.949  -3.394  15.804  1.00  0.68           C  
ATOM   3246  O   VAL A 211     -17.366  -3.262  16.879  1.00  0.68           O  
ATOM   3247  CB  VAL A 211     -18.545  -5.830  15.763  1.00  0.68           C  
ATOM   3248  CG1 VAL A 211     -20.031  -5.489  15.823  1.00  0.68           C  
ATOM   3249  CG2 VAL A 211     -18.274  -7.151  15.094  1.00  0.68           C  
ATOM   3250  H   VAL A 211     -15.844  -5.206  15.748  1.00  0.68           H  
ATOM   3251  HA  VAL A 211     -18.218  -4.583  14.036  1.00  0.68           H  
ATOM   3252  HB  VAL A 211     -18.190  -5.881  16.780  1.00  0.68           H  
ATOM   3253 1HG1 VAL A 211     -20.561  -6.259  16.351  1.00  0.68           H  
ATOM   3254 2HG1 VAL A 211     -20.176  -4.533  16.342  1.00  0.68           H  
ATOM   3255 3HG1 VAL A 211     -20.427  -5.409  14.809  1.00  0.68           H  
ATOM   3256 1HG2 VAL A 211     -18.787  -7.935  15.643  1.00  0.68           H  
ATOM   3257 2HG2 VAL A 211     -18.625  -7.124  14.070  1.00  0.68           H  
ATOM   3258 3HG2 VAL A 211     -17.202  -7.343  15.103  1.00  0.68           H  
ATOM   3259  N   VAL A 212     -18.666  -2.421  15.250  1.00  0.64           N  
ATOM   3260  CA  VAL A 212     -18.820  -1.138  15.911  1.00  0.64           C  
ATOM   3261  C   VAL A 212     -20.285  -0.768  16.128  1.00  0.64           C  
ATOM   3262  O   VAL A 212     -21.008  -0.477  15.170  1.00  0.64           O  
ATOM   3263  CB  VAL A 212     -18.159  -0.033  15.074  1.00  0.64           C  
ATOM   3264  CG1 VAL A 212     -18.311   1.287  15.791  1.00  0.64           C  
ATOM   3265  CG2 VAL A 212     -16.699  -0.381  14.827  1.00  0.64           C  
ATOM   3266  H   VAL A 212     -19.113  -2.588  14.364  1.00  0.64           H  
ATOM   3267  HA  VAL A 212     -18.323  -1.185  16.870  1.00  0.64           H  
ATOM   3268  HB  VAL A 212     -18.674   0.055  14.116  1.00  0.64           H  
ATOM   3269 1HG1 VAL A 212     -17.860   2.078  15.209  1.00  0.64           H  
ATOM   3270 2HG1 VAL A 212     -19.364   1.501  15.940  1.00  0.64           H  
ATOM   3271 3HG1 VAL A 212     -17.817   1.219  16.759  1.00  0.64           H  
ATOM   3272 1HG2 VAL A 212     -16.228   0.388  14.234  1.00  0.64           H  
ATOM   3273 2HG2 VAL A 212     -16.178  -0.475  15.773  1.00  0.64           H  
ATOM   3274 3HG2 VAL A 212     -16.656  -1.319  14.291  1.00  0.64           H  
ATOM   3275  N   ASP A 213     -20.684  -0.696  17.388  1.00  0.64           N  
ATOM   3276  CA  ASP A 213     -22.048  -0.318  17.728  1.00  0.64           C  
ATOM   3277  C   ASP A 213     -22.050   1.166  18.110  1.00  0.64           C  
ATOM   3278  O   ASP A 213     -21.246   1.585  18.951  1.00  0.64           O  
ATOM   3279  CB  ASP A 213     -22.616  -1.172  18.867  1.00  0.64           C  
ATOM   3280  CG  ASP A 213     -22.809  -2.661  18.515  1.00  0.64           C  
ATOM   3281  OD1 ASP A 213     -22.719  -3.022  17.376  1.00  0.64           O  
ATOM   3282  OD2 ASP A 213     -23.082  -3.413  19.411  1.00  0.64           O  
ATOM   3283  H   ASP A 213     -20.012  -0.936  18.120  1.00  0.64           H  
ATOM   3284  HA  ASP A 213     -22.682  -0.438  16.850  1.00  0.64           H  
ATOM   3285 1HB  ASP A 213     -21.957  -1.108  19.722  1.00  0.64           H  
ATOM   3286 2HB  ASP A 213     -23.583  -0.761  19.173  1.00  0.64           H  
ATOM   3287  N   VAL A 214     -22.919   1.964  17.477  1.00  0.66           N  
ATOM   3288  CA  VAL A 214     -22.943   3.413  17.749  1.00  0.66           C  
ATOM   3289  C   VAL A 214     -24.254   3.882  18.404  1.00  0.66           C  
ATOM   3290  O   VAL A 214     -24.547   5.081  18.460  1.00  0.66           O  
ATOM   3291  CB  VAL A 214     -22.714   4.194  16.442  1.00  0.66           C  
ATOM   3292  CG1 VAL A 214     -21.364   3.856  15.879  1.00  0.66           C  
ATOM   3293  CG2 VAL A 214     -23.737   3.844  15.445  1.00  0.66           C  
ATOM   3294  H   VAL A 214     -23.562   1.568  16.778  1.00  0.66           H  
ATOM   3295  HA  VAL A 214     -22.124   3.643  18.427  1.00  0.66           H  
ATOM   3296  HB  VAL A 214     -22.746   5.262  16.653  1.00  0.66           H  
ATOM   3297 1HG1 VAL A 214     -21.211   4.400  14.962  1.00  0.66           H  
ATOM   3298 2HG1 VAL A 214     -20.605   4.111  16.591  1.00  0.66           H  
ATOM   3299 3HG1 VAL A 214     -21.326   2.790  15.664  1.00  0.66           H  
ATOM   3300 1HG2 VAL A 214     -23.565   4.391  14.526  1.00  0.66           H  
ATOM   3301 2HG2 VAL A 214     -23.652   2.806  15.251  1.00  0.66           H  
ATOM   3302 3HG2 VAL A 214     -24.731   4.078  15.839  1.00  0.66           H  
ATOM   3303  N   ASP A 215     -25.038   2.916  18.863  1.00  0.67           N  
ATOM   3304  CA  ASP A 215     -26.339   3.119  19.504  1.00  0.67           C  
ATOM   3305  C   ASP A 215     -26.238   3.512  20.973  1.00  0.67           C  
ATOM   3306  O   ASP A 215     -25.206   3.329  21.606  1.00  0.67           O  
ATOM   3307  CB  ASP A 215     -27.190   1.866  19.359  1.00  0.67           C  
ATOM   3308  CG  ASP A 215     -27.516   1.669  17.929  1.00  0.67           C  
ATOM   3309  OD1 ASP A 215     -27.253   2.591  17.194  1.00  0.67           O  
ATOM   3310  OD2 ASP A 215     -28.036   0.658  17.549  1.00  0.67           O  
ATOM   3311  H   ASP A 215     -24.695   1.973  18.775  1.00  0.67           H  
ATOM   3312  HA  ASP A 215     -26.856   3.926  18.983  1.00  0.67           H  
ATOM   3313 1HB  ASP A 215     -26.655   0.994  19.747  1.00  0.67           H  
ATOM   3314 2HB  ASP A 215     -28.117   1.977  19.930  1.00  0.67           H  
ATOM   3315  N   ALA A 216     -27.311   4.069  21.521  1.00  0.68           N  
ATOM   3316  CA  ALA A 216     -27.343   4.409  22.943  1.00  0.68           C  
ATOM   3317  C   ALA A 216     -27.184   3.201  23.840  1.00  0.68           C  
ATOM   3318  O   ALA A 216     -26.616   3.301  24.920  1.00  0.68           O  
ATOM   3319  CB  ALA A 216     -28.626   5.092  23.319  1.00  0.68           C  
ATOM   3320  H   ALA A 216     -28.150   4.198  20.951  1.00  0.68           H  
ATOM   3321  HA  ALA A 216     -26.512   5.072  23.141  1.00  0.68           H  
ATOM   3322 1HB  ALA A 216     -28.575   5.338  24.364  1.00  0.68           H  
ATOM   3323 2HB  ALA A 216     -28.744   5.991  22.736  1.00  0.68           H  
ATOM   3324 3HB  ALA A 216     -29.464   4.428  23.141  1.00  0.68           H  
ATOM   3325  N   HIS A 217     -27.706   2.059  23.436  1.00  0.69           N  
ATOM   3326  CA  HIS A 217     -27.608   0.907  24.313  1.00  0.69           C  
ATOM   3327  C   HIS A 217     -26.372   0.056  24.018  1.00  0.69           C  
ATOM   3328  O   HIS A 217     -25.952  -0.086  22.873  1.00  0.69           O  
ATOM   3329  CB  HIS A 217     -28.870   0.077  24.204  1.00  0.69           C  
ATOM   3330  CG  HIS A 217     -30.098   0.792  24.677  1.00  0.69           C  
ATOM   3331  ND1 HIS A 217     -30.849   1.638  23.877  1.00  0.69           N  
ATOM   3332  CD2 HIS A 217     -30.684   0.787  25.869  1.00  0.69           C  
ATOM   3333  CE1 HIS A 217     -31.857   2.108  24.579  1.00  0.69           C  
ATOM   3334  NE2 HIS A 217     -31.784   1.595  25.799  1.00  0.69           N  
ATOM   3335  H   HIS A 217     -28.178   1.999  22.537  1.00  0.69           H  
ATOM   3336  HA  HIS A 217     -27.529   1.243  25.347  1.00  0.69           H  
ATOM   3337 1HB  HIS A 217     -29.017  -0.246  23.172  1.00  0.69           H  
ATOM   3338 2HB  HIS A 217     -28.759  -0.798  24.822  1.00  0.69           H  
ATOM   3339  HD1 HIS A 217     -30.685   1.883  22.896  1.00  0.69           H  
ATOM   3340  HD2 HIS A 217     -30.435   0.283  26.764  1.00  0.69           H  
ATOM   3341  HE1 HIS A 217     -32.571   2.790  24.117  1.00  0.69           H  
ATOM   3342  N   HIS A 218     -25.818  -0.543  25.067  1.00  0.68           N  
ATOM   3343  CA  HIS A 218     -24.640  -1.411  24.972  1.00  0.68           C  
ATOM   3344  C   HIS A 218     -24.853  -2.655  24.114  1.00  0.68           C  
ATOM   3345  O   HIS A 218     -25.832  -3.371  24.302  1.00  0.68           O  
ATOM   3346  CB  HIS A 218     -24.250  -1.835  26.397  1.00  0.68           C  
ATOM   3347  CG  HIS A 218     -23.040  -2.688  26.528  1.00  0.68           C  
ATOM   3348  ND1 HIS A 218     -23.056  -4.017  26.241  1.00  0.68           N  
ATOM   3349  CD2 HIS A 218     -21.804  -2.419  26.949  1.00  0.68           C  
ATOM   3350  CE1 HIS A 218     -21.872  -4.532  26.484  1.00  0.68           C  
ATOM   3351  NE2 HIS A 218     -21.099  -3.590  26.913  1.00  0.68           N  
ATOM   3352  H   HIS A 218     -26.224  -0.377  25.981  1.00  0.68           H  
ATOM   3353  HA  HIS A 218     -23.813  -0.847  24.539  1.00  0.68           H  
ATOM   3354 1HB  HIS A 218     -24.088  -0.942  27.004  1.00  0.68           H  
ATOM   3355 2HB  HIS A 218     -25.083  -2.373  26.843  1.00  0.68           H  
ATOM   3356  HD2 HIS A 218     -21.425  -1.470  27.271  1.00  0.68           H  
ATOM   3357  HE1 HIS A 218     -21.579  -5.569  26.355  1.00  0.68           H  
ATOM   3358  HE2 HIS A 218     -20.126  -3.714  27.179  1.00  0.68           H  
ATOM   3359  N   GLY A 219     -23.883  -2.998  23.256  1.00  0.68           N  
ATOM   3360  CA  GLY A 219     -23.993  -4.214  22.417  1.00  0.68           C  
ATOM   3361  C   GLY A 219     -23.724  -5.519  23.184  1.00  0.68           C  
ATOM   3362  O   GLY A 219     -22.813  -6.272  22.836  1.00  0.68           O  
ATOM   3363  H   GLY A 219     -23.081  -2.370  23.132  1.00  0.68           H  
ATOM   3364 1HA  GLY A 219     -24.977  -4.260  21.964  1.00  0.68           H  
ATOM   3365 2HA  GLY A 219     -23.281  -4.138  21.601  1.00  0.68           H  
ATOM   3366  N   ASP A 220     -24.535  -5.775  24.214  1.00  0.67           N  
ATOM   3367  CA  ASP A 220     -24.372  -6.885  25.159  1.00  0.67           C  
ATOM   3368  C   ASP A 220     -24.526  -8.283  24.560  1.00  0.67           C  
ATOM   3369  O   ASP A 220     -23.810  -9.208  24.966  1.00  0.67           O  
ATOM   3370  CB  ASP A 220     -25.373  -6.677  26.314  1.00  0.67           C  
ATOM   3371  CG  ASP A 220     -25.163  -7.559  27.604  1.00  0.67           C  
ATOM   3372  OD1 ASP A 220     -24.139  -7.447  28.270  1.00  0.67           O  
ATOM   3373  OD2 ASP A 220     -26.089  -8.286  27.928  1.00  0.67           O  
ATOM   3374  H   ASP A 220     -25.272  -5.095  24.375  1.00  0.67           H  
ATOM   3375  HA  ASP A 220     -23.370  -6.823  25.570  1.00  0.67           H  
ATOM   3376 1HB  ASP A 220     -25.360  -5.625  26.598  1.00  0.67           H  
ATOM   3377 2HB  ASP A 220     -26.378  -6.874  25.936  1.00  0.67           H  
ATOM   3378  N   GLY A 221     -25.436  -8.466  23.594  1.00  0.67           N  
ATOM   3379  CA  GLY A 221     -25.618  -9.781  22.988  1.00  0.67           C  
ATOM   3380  C   GLY A 221     -24.348 -10.142  22.241  1.00  0.67           C  
ATOM   3381  O   GLY A 221     -23.724 -11.191  22.462  1.00  0.67           O  
ATOM   3382  H   GLY A 221     -25.999  -7.702  23.231  1.00  0.67           H  
ATOM   3383 1HA  GLY A 221     -25.834 -10.520  23.753  1.00  0.67           H  
ATOM   3384 2HA  GLY A 221     -26.465  -9.755  22.301  1.00  0.67           H  
ATOM   3385  N   THR A 222     -23.961  -9.210  21.376  1.00  0.68           N  
ATOM   3386  CA  THR A 222     -22.785  -9.354  20.537  1.00  0.68           C  
ATOM   3387  C   THR A 222     -21.504  -9.493  21.344  1.00  0.68           C  
ATOM   3388  O   THR A 222     -20.687 -10.375  21.067  1.00  0.68           O  
ATOM   3389  CB  THR A 222     -22.674  -8.166  19.587  1.00  0.68           C  
ATOM   3390  OG1 THR A 222     -23.841  -8.137  18.739  1.00  0.68           O  
ATOM   3391  CG2 THR A 222     -21.429  -8.292  18.722  1.00  0.68           C  
ATOM   3392  H   THR A 222     -24.565  -8.392  21.285  1.00  0.68           H  
ATOM   3393  HA  THR A 222     -22.897 -10.255  19.952  1.00  0.68           H  
ATOM   3394  HB  THR A 222     -22.627  -7.239  20.168  1.00  0.68           H  
ATOM   3395  HG1 THR A 222     -23.859  -7.283  18.286  1.00  0.68           H  
ATOM   3396 1HG2 THR A 222     -21.379  -7.443  18.061  1.00  0.68           H  
ATOM   3397 2HG2 THR A 222     -20.543  -8.313  19.358  1.00  0.68           H  
ATOM   3398 3HG2 THR A 222     -21.484  -9.206  18.140  1.00  0.68           H  
ATOM   3399  N   GLN A 223     -21.319  -8.659  22.361  1.00  0.68           N  
ATOM   3400  CA  GLN A 223     -20.103  -8.816  23.130  1.00  0.68           C  
ATOM   3401  C   GLN A 223     -20.066 -10.135  23.842  1.00  0.68           C  
ATOM   3402  O   GLN A 223     -19.015 -10.764  23.870  1.00  0.68           O  
ATOM   3403  CB  GLN A 223     -19.894  -7.683  24.107  1.00  0.68           C  
ATOM   3404  CG  GLN A 223     -19.550  -6.464  23.401  1.00  0.68           C  
ATOM   3405  CD  GLN A 223     -19.318  -5.354  24.249  1.00  0.68           C  
ATOM   3406  OE1 GLN A 223     -18.942  -5.496  25.418  1.00  0.68           O  
ATOM   3407  NE2 GLN A 223     -19.524  -4.193  23.704  1.00  0.68           N  
ATOM   3408  H   GLN A 223     -21.989  -7.923  22.583  1.00  0.68           H  
ATOM   3409  HA  GLN A 223     -19.263  -8.796  22.435  1.00  0.68           H  
ATOM   3410 1HB  GLN A 223     -20.816  -7.511  24.671  1.00  0.68           H  
ATOM   3411 2HB  GLN A 223     -19.102  -7.932  24.812  1.00  0.68           H  
ATOM   3412 1HG  GLN A 223     -18.639  -6.656  22.853  1.00  0.68           H  
ATOM   3413 2HG  GLN A 223     -20.351  -6.210  22.716  1.00  0.68           H  
ATOM   3414 1HE2 GLN A 223     -19.375  -3.361  24.250  1.00  0.68           H  
ATOM   3415 2HE2 GLN A 223     -19.834  -4.144  22.754  1.00  0.68           H  
ATOM   3416  N   SER A 224     -21.204 -10.607  24.363  1.00  0.69           N  
ATOM   3417  CA  SER A 224     -21.184 -11.877  25.059  1.00  0.69           C  
ATOM   3418  C   SER A 224     -20.721 -12.967  24.094  1.00  0.69           C  
ATOM   3419  O   SER A 224     -19.839 -13.773  24.411  1.00  0.69           O  
ATOM   3420  CB  SER A 224     -22.563 -12.211  25.584  1.00  0.69           C  
ATOM   3421  OG  SER A 224     -22.973 -11.291  26.558  1.00  0.69           O  
ATOM   3422  H   SER A 224     -22.077 -10.078  24.326  1.00  0.69           H  
ATOM   3423  HA  SER A 224     -20.509 -11.810  25.901  1.00  0.69           H  
ATOM   3424 1HB  SER A 224     -23.276 -12.210  24.762  1.00  0.69           H  
ATOM   3425 2HB  SER A 224     -22.553 -13.211  26.006  1.00  0.69           H  
ATOM   3426  HG  SER A 224     -23.151 -10.448  26.071  1.00  0.69           H  
ATOM   3427  N   ALA A 225     -21.245 -12.908  22.864  1.00  0.70           N  
ATOM   3428  CA  ALA A 225     -20.938 -13.873  21.817  1.00  0.70           C  
ATOM   3429  C   ALA A 225     -19.460 -13.948  21.490  1.00  0.70           C  
ATOM   3430  O   ALA A 225     -18.929 -15.027  21.210  1.00  0.70           O  
ATOM   3431  CB  ALA A 225     -21.665 -13.492  20.546  1.00  0.70           C  
ATOM   3432  H   ALA A 225     -21.945 -12.190  22.668  1.00  0.70           H  
ATOM   3433  HA  ALA A 225     -21.270 -14.851  22.161  1.00  0.70           H  
ATOM   3434 1HB  ALA A 225     -21.468 -14.229  19.773  1.00  0.70           H  
ATOM   3435 2HB  ALA A 225     -22.721 -13.429  20.737  1.00  0.70           H  
ATOM   3436 3HB  ALA A 225     -21.318 -12.530  20.208  1.00  0.70           H  
ATOM   3437  N   PHE A 226     -18.793 -12.800  21.527  1.00  0.73           N  
ATOM   3438  CA  PHE A 226     -17.392 -12.734  21.168  1.00  0.73           C  
ATOM   3439  C   PHE A 226     -16.409 -12.441  22.321  1.00  0.73           C  
ATOM   3440  O   PHE A 226     -15.249 -12.124  22.055  1.00  0.73           O  
ATOM   3441  CB  PHE A 226     -17.236 -11.696  20.047  1.00  0.73           C  
ATOM   3442  CG  PHE A 226     -18.003 -12.063  18.785  1.00  0.73           C  
ATOM   3443  CD1 PHE A 226     -18.984 -11.232  18.273  1.00  0.73           C  
ATOM   3444  CD2 PHE A 226     -17.753 -13.257  18.129  1.00  0.73           C  
ATOM   3445  CE1 PHE A 226     -19.683 -11.584  17.135  1.00  0.73           C  
ATOM   3446  CE2 PHE A 226     -18.456 -13.612  17.000  1.00  0.73           C  
ATOM   3447  CZ  PHE A 226     -19.420 -12.778  16.502  1.00  0.73           C  
ATOM   3448  H   PHE A 226     -19.297 -11.940  21.758  1.00  0.73           H  
ATOM   3449  HA  PHE A 226     -17.119 -13.701  20.749  1.00  0.73           H  
ATOM   3450 1HB  PHE A 226     -17.604 -10.725  20.399  1.00  0.73           H  
ATOM   3451 2HB  PHE A 226     -16.182 -11.580  19.791  1.00  0.73           H  
ATOM   3452  HD1 PHE A 226     -19.194 -10.290  18.783  1.00  0.73           H  
ATOM   3453  HD2 PHE A 226     -16.988 -13.930  18.520  1.00  0.73           H  
ATOM   3454  HE1 PHE A 226     -20.444 -10.917  16.740  1.00  0.73           H  
ATOM   3455  HE2 PHE A 226     -18.241 -14.557  16.505  1.00  0.73           H  
ATOM   3456  HZ  PHE A 226     -19.976 -13.065  15.607  1.00  0.73           H  
ATOM   3457  N   LEU A 227     -16.793 -12.646  23.591  1.00  0.75           N  
ATOM   3458  CA  LEU A 227     -15.869 -12.295  24.698  1.00  0.75           C  
ATOM   3459  C   LEU A 227     -14.554 -13.055  24.673  1.00  0.75           C  
ATOM   3460  O   LEU A 227     -13.541 -12.572  25.186  1.00  0.75           O  
ATOM   3461  CB  LEU A 227     -16.468 -12.574  26.080  1.00  0.75           C  
ATOM   3462  CG  LEU A 227     -17.622 -11.740  26.506  1.00  0.75           C  
ATOM   3463  CD1 LEU A 227     -18.134 -12.246  27.840  1.00  0.75           C  
ATOM   3464  CD2 LEU A 227     -17.237 -10.263  26.574  1.00  0.75           C  
ATOM   3465  H   LEU A 227     -17.746 -12.965  23.798  1.00  0.75           H  
ATOM   3466  HA  LEU A 227     -15.647 -11.231  24.621  1.00  0.75           H  
ATOM   3467 1HB  LEU A 227     -16.802 -13.610  26.096  1.00  0.75           H  
ATOM   3468 2HB  LEU A 227     -15.682 -12.462  26.825  1.00  0.75           H  
ATOM   3469  HG  LEU A 227     -18.379 -11.872  25.807  1.00  0.75           H  
ATOM   3470 1HD1 LEU A 227     -19.006 -11.665  28.140  1.00  0.75           H  
ATOM   3471 2HD1 LEU A 227     -18.412 -13.296  27.739  1.00  0.75           H  
ATOM   3472 3HD1 LEU A 227     -17.352 -12.143  28.589  1.00  0.75           H  
ATOM   3473 1HD2 LEU A 227     -18.107  -9.673  26.865  1.00  0.75           H  
ATOM   3474 2HD2 LEU A 227     -16.458 -10.128  27.310  1.00  0.75           H  
ATOM   3475 3HD2 LEU A 227     -16.886  -9.930  25.594  1.00  0.75           H  
ATOM   3476  N   HIS A 228     -14.581 -14.277  24.146  1.00  0.78           N  
ATOM   3477  CA  HIS A 228     -13.396 -15.123  24.104  1.00  0.78           C  
ATOM   3478  C   HIS A 228     -12.936 -15.429  22.674  1.00  0.78           C  
ATOM   3479  O   HIS A 228     -12.244 -16.425  22.448  1.00  0.78           O  
ATOM   3480  CB  HIS A 228     -13.666 -16.434  24.836  1.00  0.78           C  
ATOM   3481  CG  HIS A 228     -13.991 -16.252  26.293  1.00  0.78           C  
ATOM   3482  ND1 HIS A 228     -15.269 -15.972  26.740  1.00  0.78           N  
ATOM   3483  CD2 HIS A 228     -13.214 -16.315  27.396  1.00  0.78           C  
ATOM   3484  CE1 HIS A 228     -15.256 -15.862  28.056  1.00  0.78           C  
ATOM   3485  NE2 HIS A 228     -14.024 -16.073  28.479  1.00  0.78           N  
ATOM   3486  H   HIS A 228     -15.449 -14.614  23.752  1.00  0.78           H  
ATOM   3487  HA  HIS A 228     -12.579 -14.624  24.618  1.00  0.78           H  
ATOM   3488 1HB  HIS A 228     -14.499 -16.950  24.359  1.00  0.78           H  
ATOM   3489 2HB  HIS A 228     -12.791 -17.078  24.758  1.00  0.78           H  
ATOM   3490  HD2 HIS A 228     -12.146 -16.519  27.419  1.00  0.78           H  
ATOM   3491  HE1 HIS A 228     -16.117 -15.641  28.686  1.00  0.78           H  
ATOM   3492  HE2 HIS A 228     -13.717 -16.055  29.440  1.00  0.78           H  
ATOM   3493  N   ASP A 229     -13.357 -14.617  21.697  1.00  0.81           N  
ATOM   3494  CA  ASP A 229     -12.988 -14.863  20.296  1.00  0.81           C  
ATOM   3495  C   ASP A 229     -11.980 -13.846  19.762  1.00  0.81           C  
ATOM   3496  O   ASP A 229     -12.326 -12.711  19.439  1.00  0.81           O  
ATOM   3497  CB  ASP A 229     -14.250 -14.909  19.428  1.00  0.81           C  
ATOM   3498  CG  ASP A 229     -14.032 -15.221  17.924  1.00  0.81           C  
ATOM   3499  OD1 ASP A 229     -12.960 -14.959  17.391  1.00  0.81           O  
ATOM   3500  OD2 ASP A 229     -14.952 -15.768  17.320  1.00  0.81           O  
ATOM   3501  H   ASP A 229     -13.933 -13.800  21.921  1.00  0.81           H  
ATOM   3502  HA  ASP A 229     -12.520 -15.846  20.238  1.00  0.81           H  
ATOM   3503 1HB  ASP A 229     -14.941 -15.647  19.840  1.00  0.81           H  
ATOM   3504 2HB  ASP A 229     -14.746 -13.936  19.499  1.00  0.81           H  
ATOM   3505  N   ASN A 230     -10.736 -14.277  19.585  1.00  0.82           N  
ATOM   3506  CA  ASN A 230      -9.667 -13.364  19.183  1.00  0.82           C  
ATOM   3507  C   ASN A 230      -9.672 -12.951  17.709  1.00  0.82           C  
ATOM   3508  O   ASN A 230      -8.769 -12.242  17.263  1.00  0.82           O  
ATOM   3509  CB  ASN A 230      -8.321 -13.977  19.490  1.00  0.82           C  
ATOM   3510  CG  ASN A 230      -8.046 -15.210  18.677  1.00  0.82           C  
ATOM   3511  OD1 ASN A 230      -8.917 -16.070  18.492  1.00  0.82           O  
ATOM   3512  ND2 ASN A 230      -6.837 -15.317  18.184  1.00  0.82           N  
ATOM   3513  H   ASN A 230     -10.515 -15.238  19.806  1.00  0.82           H  
ATOM   3514  HA  ASN A 230      -9.778 -12.454  19.768  1.00  0.82           H  
ATOM   3515 1HB  ASN A 230      -7.536 -13.254  19.301  1.00  0.82           H  
ATOM   3516 2HB  ASN A 230      -8.279 -14.243  20.534  1.00  0.82           H  
ATOM   3517 1HD2 ASN A 230      -6.590 -16.114  17.633  1.00  0.82           H  
ATOM   3518 2HD2 ASN A 230      -6.164 -14.600  18.359  1.00  0.82           H  
ATOM   3519  N   SER A 231     -10.649 -13.406  16.925  1.00  0.81           N  
ATOM   3520  CA  SER A 231     -10.692 -12.963  15.540  1.00  0.81           C  
ATOM   3521  C   SER A 231     -11.662 -11.796  15.375  1.00  0.81           C  
ATOM   3522  O   SER A 231     -11.742 -11.215  14.285  1.00  0.81           O  
ATOM   3523  CB  SER A 231     -11.061 -14.091  14.593  1.00  0.81           C  
ATOM   3524  OG  SER A 231     -12.380 -14.511  14.759  1.00  0.81           O  
ATOM   3525  H   SER A 231     -11.393 -14.015  17.286  1.00  0.81           H  
ATOM   3526  HA  SER A 231      -9.700 -12.615  15.256  1.00  0.81           H  
ATOM   3527 1HB  SER A 231     -10.910 -13.768  13.564  1.00  0.81           H  
ATOM   3528 2HB  SER A 231     -10.392 -14.931  14.771  1.00  0.81           H  
ATOM   3529  HG  SER A 231     -12.500 -14.687  15.723  1.00  0.81           H  
ATOM   3530  N   VAL A 232     -12.415 -11.476  16.437  1.00  0.79           N  
ATOM   3531  CA  VAL A 232     -13.395 -10.404  16.352  1.00  0.79           C  
ATOM   3532  C   VAL A 232     -13.182  -9.360  17.445  1.00  0.79           C  
ATOM   3533  O   VAL A 232     -13.101  -9.688  18.623  1.00  0.79           O  
ATOM   3534  CB  VAL A 232     -14.839 -10.957  16.450  1.00  0.79           C  
ATOM   3535  CG1 VAL A 232     -15.856  -9.807  16.374  1.00  0.79           C  
ATOM   3536  CG2 VAL A 232     -15.097 -11.964  15.329  1.00  0.79           C  
ATOM   3537  H   VAL A 232     -12.303 -11.980  17.322  1.00  0.79           H  
ATOM   3538  HA  VAL A 232     -13.286  -9.925  15.388  1.00  0.79           H  
ATOM   3539  HB  VAL A 232     -14.965 -11.451  17.415  1.00  0.79           H  
ATOM   3540 1HG1 VAL A 232     -16.862 -10.205  16.456  1.00  0.79           H  
ATOM   3541 2HG1 VAL A 232     -15.683  -9.102  17.188  1.00  0.79           H  
ATOM   3542 3HG1 VAL A 232     -15.744  -9.295  15.418  1.00  0.79           H  
ATOM   3543 1HG2 VAL A 232     -16.108 -12.351  15.420  1.00  0.79           H  
ATOM   3544 2HG2 VAL A 232     -14.980 -11.486  14.370  1.00  0.79           H  
ATOM   3545 3HG2 VAL A 232     -14.392 -12.790  15.410  1.00  0.79           H  
ATOM   3546  N   LEU A 233     -13.089  -8.106  17.040  1.00  0.76           N  
ATOM   3547  CA  LEU A 233     -12.949  -6.994  17.967  1.00  0.76           C  
ATOM   3548  C   LEU A 233     -14.276  -6.268  18.066  1.00  0.76           C  
ATOM   3549  O   LEU A 233     -14.798  -5.824  17.044  1.00  0.76           O  
ATOM   3550  CB  LEU A 233     -11.801  -6.073  17.526  1.00  0.76           C  
ATOM   3551  CG  LEU A 233     -11.584  -4.757  18.290  1.00  0.76           C  
ATOM   3552  CD1 LEU A 233     -11.305  -4.993  19.677  1.00  0.76           C  
ATOM   3553  CD2 LEU A 233     -10.380  -4.111  17.760  1.00  0.76           C  
ATOM   3554  H   LEU A 233     -13.161  -7.923  16.042  1.00  0.76           H  
ATOM   3555  HA  LEU A 233     -12.697  -7.390  18.941  1.00  0.76           H  
ATOM   3556 1HB  LEU A 233     -10.880  -6.631  17.588  1.00  0.76           H  
ATOM   3557 2HB  LEU A 233     -11.979  -5.817  16.494  1.00  0.76           H  
ATOM   3558  HG  LEU A 233     -12.463  -4.116  18.195  1.00  0.76           H  
ATOM   3559 1HD1 LEU A 233     -11.126  -4.048  20.190  1.00  0.76           H  
ATOM   3560 2HD1 LEU A 233     -12.151  -5.476  20.108  1.00  0.76           H  
ATOM   3561 3HD1 LEU A 233     -10.424  -5.612  19.745  1.00  0.76           H  
ATOM   3562 1HD2 LEU A 233     -10.218  -3.219  18.314  1.00  0.76           H  
ATOM   3563 2HD2 LEU A 233      -9.534  -4.779  17.901  1.00  0.76           H  
ATOM   3564 3HD2 LEU A 233     -10.485  -3.883  16.716  1.00  0.76           H  
ATOM   3565  N   THR A 234     -14.852  -6.196  19.263  1.00  0.73           N  
ATOM   3566  CA  THR A 234     -16.149  -5.538  19.384  1.00  0.73           C  
ATOM   3567  C   THR A 234     -16.040  -4.251  20.175  1.00  0.73           C  
ATOM   3568  O   THR A 234     -15.723  -4.266  21.366  1.00  0.73           O  
ATOM   3569  CB  THR A 234     -17.192  -6.434  20.066  1.00  0.73           C  
ATOM   3570  OG1 THR A 234     -17.357  -7.645  19.315  1.00  0.73           O  
ATOM   3571  CG2 THR A 234     -18.532  -5.701  20.084  1.00  0.73           C  
ATOM   3572  H   THR A 234     -14.374  -6.601  20.070  1.00  0.73           H  
ATOM   3573  HA  THR A 234     -16.512  -5.281  18.390  1.00  0.73           H  
ATOM   3574  HB  THR A 234     -16.879  -6.676  21.081  1.00  0.73           H  
ATOM   3575  HG1 THR A 234     -17.516  -7.427  18.394  1.00  0.73           H  
ATOM   3576 1HG2 THR A 234     -19.287  -6.331  20.538  1.00  0.73           H  
ATOM   3577 2HG2 THR A 234     -18.439  -4.775  20.652  1.00  0.73           H  
ATOM   3578 3HG2 THR A 234     -18.834  -5.467  19.064  1.00  0.73           H  
ATOM   3579  N   LEU A 235     -16.368  -3.165  19.502  1.00  0.71           N  
ATOM   3580  CA  LEU A 235     -16.341  -1.815  20.018  1.00  0.71           C  
ATOM   3581  C   LEU A 235     -17.749  -1.260  20.150  1.00  0.71           C  
ATOM   3582  O   LEU A 235     -18.530  -1.318  19.202  1.00  0.71           O  
ATOM   3583  CB  LEU A 235     -15.488  -0.928  19.103  1.00  0.71           C  
ATOM   3584  CG  LEU A 235     -15.518   0.525  19.417  1.00  0.71           C  
ATOM   3585  CD1 LEU A 235     -14.917   0.744  20.819  1.00  0.71           C  
ATOM   3586  CD2 LEU A 235     -14.736   1.277  18.297  1.00  0.71           C  
ATOM   3587  H   LEU A 235     -16.648  -3.281  18.532  1.00  0.71           H  
ATOM   3588  HA  LEU A 235     -15.880  -1.832  20.999  1.00  0.71           H  
ATOM   3589 1HB  LEU A 235     -14.451  -1.263  19.162  1.00  0.71           H  
ATOM   3590 2HB  LEU A 235     -15.833  -1.063  18.080  1.00  0.71           H  
ATOM   3591  HG  LEU A 235     -16.554   0.867  19.444  1.00  0.71           H  
ATOM   3592 1HD1 LEU A 235     -14.976   1.772  21.094  1.00  0.71           H  
ATOM   3593 2HD1 LEU A 235     -15.484   0.179  21.543  1.00  0.71           H  
ATOM   3594 3HD1 LEU A 235     -13.882   0.412  20.838  1.00  0.71           H  
ATOM   3595 1HD2 LEU A 235     -14.743   2.332  18.486  1.00  0.71           H  
ATOM   3596 2HD2 LEU A 235     -13.703   0.926  18.272  1.00  0.71           H  
ATOM   3597 3HD2 LEU A 235     -15.204   1.086  17.334  1.00  0.71           H  
ATOM   3598  N   SER A 236     -18.079  -0.743  21.319  1.00  0.71           N  
ATOM   3599  CA  SER A 236     -19.413  -0.209  21.521  1.00  0.71           C  
ATOM   3600  C   SER A 236     -19.385   1.114  22.263  1.00  0.71           C  
ATOM   3601  O   SER A 236     -18.837   1.215  23.362  1.00  0.71           O  
ATOM   3602  CB  SER A 236     -20.232  -1.241  22.296  1.00  0.71           C  
ATOM   3603  OG  SER A 236     -21.559  -0.827  22.578  1.00  0.71           O  
ATOM   3604  H   SER A 236     -17.399  -0.767  22.080  1.00  0.71           H  
ATOM   3605  HA  SER A 236     -19.876  -0.037  20.547  1.00  0.71           H  
ATOM   3606 1HB  SER A 236     -20.262  -2.160  21.709  1.00  0.71           H  
ATOM   3607 2HB  SER A 236     -19.723  -1.462  23.215  1.00  0.71           H  
ATOM   3608  HG  SER A 236     -21.851  -0.324  21.801  1.00  0.71           H  
ATOM   3609  N   MET A 237     -19.995   2.112  21.645  1.00  0.74           N  
ATOM   3610  CA  MET A 237     -20.179   3.426  22.241  1.00  0.74           C  
ATOM   3611  C   MET A 237     -21.564   3.365  22.800  1.00  0.74           C  
ATOM   3612  O   MET A 237     -22.447   2.865  22.117  1.00  0.74           O  
ATOM   3613  CB  MET A 237     -20.094   4.535  21.198  1.00  0.74           C  
ATOM   3614  CG  MET A 237     -20.291   5.934  21.753  1.00  0.74           C  
ATOM   3615  SD  MET A 237     -20.222   7.206  20.475  1.00  0.74           S  
ATOM   3616  CE  MET A 237     -21.779   6.955  19.606  1.00  0.74           C  
ATOM   3617  H   MET A 237     -20.393   1.939  20.717  1.00  0.74           H  
ATOM   3618  HA  MET A 237     -19.471   3.588  23.053  1.00  0.74           H  
ATOM   3619 1HB  MET A 237     -19.114   4.506  20.741  1.00  0.74           H  
ATOM   3620 2HB  MET A 237     -20.833   4.362  20.415  1.00  0.74           H  
ATOM   3621 1HG  MET A 237     -21.262   5.994  22.246  1.00  0.74           H  
ATOM   3622 2HG  MET A 237     -19.518   6.147  22.497  1.00  0.74           H  
ATOM   3623 1HE  MET A 237     -21.866   7.671  18.795  1.00  0.74           H  
ATOM   3624 2HE  MET A 237     -21.806   5.947  19.200  1.00  0.74           H  
ATOM   3625 3HE  MET A 237     -22.615   7.087  20.297  1.00  0.74           H  
ATOM   3626  N   HIS A 238     -21.776   3.794  24.025  1.00  0.79           N  
ATOM   3627  CA  HIS A 238     -23.141   3.684  24.541  1.00  0.79           C  
ATOM   3628  C   HIS A 238     -23.401   4.620  25.694  1.00  0.79           C  
ATOM   3629  O   HIS A 238     -22.459   5.096  26.306  1.00  0.79           O  
ATOM   3630  CB  HIS A 238     -23.390   2.239  24.974  1.00  0.79           C  
ATOM   3631  CG  HIS A 238     -22.528   1.802  26.142  1.00  0.79           C  
ATOM   3632  ND1 HIS A 238     -22.947   1.912  27.452  1.00  0.79           N  
ATOM   3633  CD2 HIS A 238     -21.266   1.301  26.193  1.00  0.79           C  
ATOM   3634  CE1 HIS A 238     -21.995   1.480  28.259  1.00  0.79           C  
ATOM   3635  NE2 HIS A 238     -20.961   1.110  27.528  1.00  0.79           N  
ATOM   3636  H   HIS A 238     -21.002   4.172  24.579  1.00  0.79           H  
ATOM   3637  HA  HIS A 238     -23.853   3.930  23.750  1.00  0.79           H  
ATOM   3638 1HB  HIS A 238     -24.427   2.136  25.279  1.00  0.79           H  
ATOM   3639 2HB  HIS A 238     -23.232   1.559  24.140  1.00  0.79           H  
ATOM   3640  HD1 HIS A 238     -23.838   2.294  27.766  1.00  0.79           H  
ATOM   3641  HD2 HIS A 238     -20.528   1.056  25.423  1.00  0.79           H  
ATOM   3642  HE1 HIS A 238     -22.146   1.481  29.340  1.00  0.79           H  
ATOM   3643  N   ALA A 239     -24.660   4.874  26.000  1.00  0.87           N  
ATOM   3644  CA  ALA A 239     -25.019   5.626  27.185  1.00  0.87           C  
ATOM   3645  C   ALA A 239     -24.864   4.724  28.389  1.00  0.87           C  
ATOM   3646  O   ALA A 239     -25.090   3.512  28.296  1.00  0.87           O  
ATOM   3647  CB  ALA A 239     -26.444   6.128  27.115  1.00  0.87           C  
ATOM   3648  H   ALA A 239     -25.397   4.466  25.442  1.00  0.87           H  
ATOM   3649  HA  ALA A 239     -24.341   6.470  27.284  1.00  0.87           H  
ATOM   3650 1HB  ALA A 239     -26.675   6.679  28.027  1.00  0.87           H  
ATOM   3651 2HB  ALA A 239     -26.581   6.773  26.273  1.00  0.87           H  
ATOM   3652 3HB  ALA A 239     -27.118   5.279  27.023  1.00  0.87           H  
ATOM   3653  N   HIS A 240     -24.546   5.303  29.528  1.00  0.96           N  
ATOM   3654  CA  HIS A 240     -24.499   4.520  30.745  1.00  0.96           C  
ATOM   3655  C   HIS A 240     -25.280   5.203  31.851  1.00  0.96           C  
ATOM   3656  O   HIS A 240     -25.154   6.409  32.085  1.00  0.96           O  
ATOM   3657  CB  HIS A 240     -23.053   4.274  31.161  1.00  0.96           C  
ATOM   3658  CG  HIS A 240     -22.867   3.394  32.377  1.00  0.96           C  
ATOM   3659  ND1 HIS A 240     -23.052   2.017  32.344  1.00  0.96           N  
ATOM   3660  CD2 HIS A 240     -22.498   3.692  33.646  1.00  0.96           C  
ATOM   3661  CE1 HIS A 240     -22.808   1.514  33.536  1.00  0.96           C  
ATOM   3662  NE2 HIS A 240     -22.466   2.509  34.350  1.00  0.96           N  
ATOM   3663  H   HIS A 240     -24.298   6.290  29.535  1.00  0.96           H  
ATOM   3664  HA  HIS A 240     -24.966   3.549  30.576  1.00  0.96           H  
ATOM   3665 1HB  HIS A 240     -22.538   3.809  30.330  1.00  0.96           H  
ATOM   3666 2HB  HIS A 240     -22.566   5.233  31.349  1.00  0.96           H  
ATOM   3667  HD1 HIS A 240     -23.333   1.449  31.560  1.00  0.96           H  
ATOM   3668  HD2 HIS A 240     -22.244   4.629  34.142  1.00  0.96           H  
ATOM   3669  HE1 HIS A 240     -22.901   0.436  33.702  1.00  0.96           H  
ATOM   3670  N   GLY A 241     -26.087   4.400  32.526  1.00  1.07           N  
ATOM   3671  CA  GLY A 241     -26.930   4.838  33.623  1.00  1.07           C  
ATOM   3672  C   GLY A 241     -27.874   3.710  34.016  1.00  1.07           C  
ATOM   3673  O   GLY A 241     -28.006   2.719  33.299  1.00  1.07           O  
ATOM   3674  H   GLY A 241     -26.114   3.425  32.259  1.00  1.07           H  
ATOM   3675 1HA  GLY A 241     -26.309   5.122  34.474  1.00  1.07           H  
ATOM   3676 2HA  GLY A 241     -27.502   5.717  33.319  1.00  1.07           H  
ATOM   3677  N   VAL A 242     -28.586   3.895  35.116  1.00  1.16           N  
ATOM   3678  CA  VAL A 242     -29.496   2.880  35.647  1.00  1.16           C  
ATOM   3679  C   VAL A 242     -30.603   2.487  34.680  1.00  1.16           C  
ATOM   3680  O   VAL A 242     -30.974   1.318  34.585  1.00  1.16           O  
ATOM   3681  CB  VAL A 242     -30.126   3.376  36.955  1.00  1.16           C  
ATOM   3682  CG1 VAL A 242     -31.223   2.422  37.396  1.00  1.16           C  
ATOM   3683  CG2 VAL A 242     -29.046   3.483  38.019  1.00  1.16           C  
ATOM   3684  H   VAL A 242     -28.460   4.754  35.634  1.00  1.16           H  
ATOM   3685  HA  VAL A 242     -28.907   1.989  35.870  1.00  1.16           H  
ATOM   3686  HB  VAL A 242     -30.581   4.351  36.791  1.00  1.16           H  
ATOM   3687 1HG1 VAL A 242     -31.672   2.784  38.320  1.00  1.16           H  
ATOM   3688 2HG1 VAL A 242     -31.988   2.363  36.621  1.00  1.16           H  
ATOM   3689 3HG1 VAL A 242     -30.799   1.432  37.562  1.00  1.16           H  
ATOM   3690 1HG2 VAL A 242     -29.486   3.841  38.950  1.00  1.16           H  
ATOM   3691 2HG2 VAL A 242     -28.600   2.501  38.182  1.00  1.16           H  
ATOM   3692 3HG2 VAL A 242     -28.278   4.180  37.689  1.00  1.16           H  
ATOM   3693  N   GLY A 243     -31.151   3.469  33.979  1.00  1.23           N  
ATOM   3694  CA  GLY A 243     -32.246   3.229  33.055  1.00  1.23           C  
ATOM   3695  C   GLY A 243     -31.816   2.739  31.667  1.00  1.23           C  
ATOM   3696  O   GLY A 243     -32.668   2.566  30.794  1.00  1.23           O  
ATOM   3697  H   GLY A 243     -30.795   4.407  34.089  1.00  1.23           H  
ATOM   3698 1HA  GLY A 243     -32.929   2.502  33.497  1.00  1.23           H  
ATOM   3699 2HA  GLY A 243     -32.811   4.152  32.941  1.00  1.23           H  
ATOM   3700  N   ILE A 244     -30.514   2.542  31.427  1.00  1.27           N  
ATOM   3701  CA  ILE A 244     -30.094   2.124  30.093  1.00  1.27           C  
ATOM   3702  C   ILE A 244     -29.857   0.622  30.055  1.00  1.27           C  
ATOM   3703  O   ILE A 244     -28.940   0.118  30.689  1.00  1.27           O  
ATOM   3704  CB  ILE A 244     -28.811   2.849  29.655  1.00  1.27           C  
ATOM   3705  CG1 ILE A 244     -28.999   4.359  29.788  1.00  1.27           C  
ATOM   3706  CG2 ILE A 244     -28.486   2.485  28.197  1.00  1.27           C  
ATOM   3707  CD1 ILE A 244     -30.156   4.876  29.000  1.00  1.27           C  
ATOM   3708  H   ILE A 244     -29.814   2.660  32.159  1.00  1.27           H  
ATOM   3709  HA  ILE A 244     -30.879   2.363  29.380  1.00  1.27           H  
ATOM   3710  HB  ILE A 244     -27.983   2.553  30.305  1.00  1.27           H  
ATOM   3711 1HG1 ILE A 244     -29.149   4.609  30.840  1.00  1.27           H  
ATOM   3712 2HG1 ILE A 244     -28.093   4.859  29.444  1.00  1.27           H  
ATOM   3713 1HG2 ILE A 244     -27.577   2.987  27.880  1.00  1.27           H  
ATOM   3714 2HG2 ILE A 244     -28.347   1.405  28.117  1.00  1.27           H  
ATOM   3715 3HG2 ILE A 244     -29.308   2.792  27.551  1.00  1.27           H  
ATOM   3716 1HD1 ILE A 244     -30.234   5.956  29.139  1.00  1.27           H  
ATOM   3717 2HD1 ILE A 244     -30.001   4.643  27.948  1.00  1.27           H  
ATOM   3718 3HD1 ILE A 244     -31.075   4.407  29.338  1.00  1.27           H  
ATOM   3719  N   PHE A 245     -30.687  -0.079  29.301  1.00  1.25           N  
ATOM   3720  CA  PHE A 245     -30.669  -1.535  29.181  1.00  1.25           C  
ATOM   3721  C   PHE A 245     -29.386  -2.114  28.550  1.00  1.25           C  
ATOM   3722  O   PHE A 245     -28.844  -1.519  27.619  1.00  1.25           O  
ATOM   3723  CB  PHE A 245     -31.854  -2.004  28.320  1.00  1.25           C  
ATOM   3724  CG  PHE A 245     -31.940  -3.502  28.191  1.00  1.25           C  
ATOM   3725  CD1 PHE A 245     -32.501  -4.274  29.194  1.00  1.25           C  
ATOM   3726  CD2 PHE A 245     -31.431  -4.141  27.074  1.00  1.25           C  
ATOM   3727  CE1 PHE A 245     -32.551  -5.651  29.079  1.00  1.25           C  
ATOM   3728  CE2 PHE A 245     -31.470  -5.508  26.964  1.00  1.25           C  
ATOM   3729  CZ  PHE A 245     -32.031  -6.267  27.965  1.00  1.25           C  
ATOM   3730  H   PHE A 245     -31.405   0.435  28.805  1.00  1.25           H  
ATOM   3731  HA  PHE A 245     -30.801  -1.920  30.183  1.00  1.25           H  
ATOM   3732 1HB  PHE A 245     -32.788  -1.644  28.753  1.00  1.25           H  
ATOM   3733 2HB  PHE A 245     -31.777  -1.589  27.320  1.00  1.25           H  
ATOM   3734  HD1 PHE A 245     -32.906  -3.784  30.079  1.00  1.25           H  
ATOM   3735  HD2 PHE A 245     -30.982  -3.544  26.285  1.00  1.25           H  
ATOM   3736  HE1 PHE A 245     -32.996  -6.246  29.875  1.00  1.25           H  
ATOM   3737  HE2 PHE A 245     -31.055  -5.990  26.085  1.00  1.25           H  
ATOM   3738  HZ  PHE A 245     -32.060  -7.352  27.877  1.00  1.25           H  
ATOM   3739  N   PRO A 246     -28.846  -3.231  29.093  1.00  1.21           N  
ATOM   3740  CA  PRO A 246     -29.045  -3.913  30.380  1.00  1.21           C  
ATOM   3741  C   PRO A 246     -28.039  -3.459  31.446  1.00  1.21           C  
ATOM   3742  O   PRO A 246     -27.429  -4.283  32.130  1.00  1.21           O  
ATOM   3743  CB  PRO A 246     -28.836  -5.372  29.975  1.00  1.21           C  
ATOM   3744  CG  PRO A 246     -27.779  -5.317  28.927  1.00  1.21           C  
ATOM   3745  CD  PRO A 246     -28.006  -4.003  28.174  1.00  1.21           C  
ATOM   3746  HA  PRO A 246     -30.069  -3.797  30.744  1.00  1.21           H  
ATOM   3747 1HB  PRO A 246     -28.527  -5.963  30.850  1.00  1.21           H  
ATOM   3748 2HB  PRO A 246     -29.761  -5.807  29.618  1.00  1.21           H  
ATOM   3749 1HG  PRO A 246     -26.814  -5.414  29.386  1.00  1.21           H  
ATOM   3750 2HG  PRO A 246     -27.887  -6.186  28.260  1.00  1.21           H  
ATOM   3751 1HD  PRO A 246     -27.063  -3.478  27.998  1.00  1.21           H  
ATOM   3752 2HD  PRO A 246     -28.537  -4.190  27.237  1.00  1.21           H  
ATOM   3753  N   GLY A 247     -27.800  -2.159  31.548  1.00  1.15           N  
ATOM   3754  CA  GLY A 247     -26.828  -1.566  32.473  1.00  1.15           C  
ATOM   3755  C   GLY A 247     -25.396  -1.815  31.996  1.00  1.15           C  
ATOM   3756  O   GLY A 247     -24.750  -0.900  31.492  1.00  1.15           O  
ATOM   3757  H   GLY A 247     -28.320  -1.498  30.988  1.00  1.15           H  
ATOM   3758 1HA  GLY A 247     -27.013  -0.492  32.542  1.00  1.15           H  
ATOM   3759 2HA  GLY A 247     -26.966  -1.981  33.469  1.00  1.15           H  
ATOM   3760  N   THR A 248     -24.999  -3.095  32.124  1.00  1.10           N  
ATOM   3761  CA  THR A 248     -23.759  -3.810  31.747  1.00  1.10           C  
ATOM   3762  C   THR A 248     -22.516  -2.980  31.329  1.00  1.10           C  
ATOM   3763  O   THR A 248     -22.411  -1.781  31.553  1.00  1.10           O  
ATOM   3764  CB  THR A 248     -24.138  -4.804  30.620  1.00  1.10           C  
ATOM   3765  OG1 THR A 248     -23.056  -5.713  30.314  1.00  1.10           O  
ATOM   3766  CG2 THR A 248     -24.476  -4.007  29.403  1.00  1.10           C  
ATOM   3767  H   THR A 248     -25.724  -3.685  32.529  1.00  1.10           H  
ATOM   3768  HA  THR A 248     -23.462  -4.400  32.614  1.00  1.10           H  
ATOM   3769  HB  THR A 248     -25.006  -5.389  30.922  1.00  1.10           H  
ATOM   3770  HG1 THR A 248     -23.357  -6.323  29.567  1.00  1.10           H  
ATOM   3771 1HG2 THR A 248     -24.746  -4.675  28.602  1.00  1.10           H  
ATOM   3772 2HG2 THR A 248     -25.302  -3.340  29.614  1.00  1.10           H  
ATOM   3773 3HG2 THR A 248     -23.625  -3.427  29.112  1.00  1.10           H  
ATOM   3774  N   GLY A 249     -21.525  -3.676  30.790  1.00  1.06           N  
ATOM   3775  CA  GLY A 249     -20.330  -3.062  30.232  1.00  1.06           C  
ATOM   3776  C   GLY A 249     -19.503  -2.219  31.176  1.00  1.06           C  
ATOM   3777  O   GLY A 249     -19.098  -2.659  32.254  1.00  1.06           O  
ATOM   3778  H   GLY A 249     -21.677  -4.663  30.674  1.00  1.06           H  
ATOM   3779 1HA  GLY A 249     -19.701  -3.842  29.803  1.00  1.06           H  
ATOM   3780 2HA  GLY A 249     -20.628  -2.429  29.408  1.00  1.06           H  
ATOM   3781  N   GLY A 250     -19.252  -0.989  30.732  1.00  1.04           N  
ATOM   3782  CA  GLY A 250     -18.432  -0.023  31.440  1.00  1.04           C  
ATOM   3783  C   GLY A 250     -17.062  -0.035  30.780  1.00  1.04           C  
ATOM   3784  O   GLY A 250     -16.721  -0.994  30.089  1.00  1.04           O  
ATOM   3785  H   GLY A 250     -19.657  -0.714  29.847  1.00  1.04           H  
ATOM   3786 1HA  GLY A 250     -18.882   0.967  31.368  1.00  1.04           H  
ATOM   3787 2HA  GLY A 250     -18.356  -0.286  32.494  1.00  1.04           H  
ATOM   3788  N   ILE A 251     -16.268   0.999  31.001  1.00  1.02           N  
ATOM   3789  CA  ILE A 251     -14.928   1.129  30.411  1.00  1.02           C  
ATOM   3790  C   ILE A 251     -13.973  -0.032  30.746  1.00  1.02           C  
ATOM   3791  O   ILE A 251     -12.989  -0.264  30.046  1.00  1.02           O  
ATOM   3792  CB  ILE A 251     -14.340   2.511  30.722  1.00  1.02           C  
ATOM   3793  CG1 ILE A 251     -13.114   2.811  29.806  1.00  1.02           C  
ATOM   3794  CG2 ILE A 251     -13.957   2.604  32.183  1.00  1.02           C  
ATOM   3795  CD1 ILE A 251     -13.401   2.907  28.329  1.00  1.02           C  
ATOM   3796  H   ILE A 251     -16.600   1.747  31.597  1.00  1.02           H  
ATOM   3797  HA  ILE A 251     -15.059   1.102  29.329  1.00  1.02           H  
ATOM   3798  HB  ILE A 251     -15.090   3.271  30.510  1.00  1.02           H  
ATOM   3799 1HG1 ILE A 251     -12.712   3.762  30.092  1.00  1.02           H  
ATOM   3800 2HG1 ILE A 251     -12.359   2.040  29.961  1.00  1.02           H  
ATOM   3801 1HG2 ILE A 251     -13.570   3.599  32.388  1.00  1.02           H  
ATOM   3802 2HG2 ILE A 251     -14.834   2.423  32.799  1.00  1.02           H  
ATOM   3803 3HG2 ILE A 251     -13.194   1.861  32.410  1.00  1.02           H  
ATOM   3804 1HD1 ILE A 251     -12.480   3.132  27.807  1.00  1.02           H  
ATOM   3805 2HD1 ILE A 251     -13.776   1.960  27.987  1.00  1.02           H  
ATOM   3806 3HD1 ILE A 251     -14.132   3.689  28.137  1.00  1.02           H  
ATOM   3807  N   GLU A 252     -14.245  -0.736  31.848  1.00  1.01           N  
ATOM   3808  CA  GLU A 252     -13.444  -1.876  32.278  1.00  1.01           C  
ATOM   3809  C   GLU A 252     -13.800  -3.182  31.533  1.00  1.01           C  
ATOM   3810  O   GLU A 252     -13.093  -4.193  31.651  1.00  1.01           O  
ATOM   3811  CB  GLU A 252     -13.613  -2.083  33.784  1.00  1.01           C  
ATOM   3812  CG  GLU A 252     -13.053  -0.954  34.639  1.00  1.01           C  
ATOM   3813  CD  GLU A 252     -13.272  -1.156  36.125  1.00  1.01           C  
ATOM   3814  OE1 GLU A 252     -13.871  -2.134  36.501  1.00  1.01           O  
ATOM   3815  OE2 GLU A 252     -12.818  -0.320  36.884  1.00  1.01           O  
ATOM   3816  H   GLU A 252     -15.061  -0.485  32.384  1.00  1.01           H  
ATOM   3817  HA  GLU A 252     -12.397  -1.648  32.073  1.00  1.01           H  
ATOM   3818 1HB  GLU A 252     -14.676  -2.184  34.015  1.00  1.01           H  
ATOM   3819 2HB  GLU A 252     -13.124  -3.008  34.084  1.00  1.01           H  
ATOM   3820 1HG  GLU A 252     -11.984  -0.874  34.449  1.00  1.01           H  
ATOM   3821 2HG  GLU A 252     -13.518  -0.017  34.331  1.00  1.01           H  
ATOM   3822  N   GLU A 253     -14.884  -3.191  30.753  1.00  0.99           N  
ATOM   3823  CA  GLU A 253     -15.228  -4.431  30.067  1.00  0.99           C  
ATOM   3824  C   GLU A 253     -14.424  -4.577  28.798  1.00  0.99           C  
ATOM   3825  O   GLU A 253     -14.785  -4.074  27.727  1.00  0.99           O  
ATOM   3826  CB  GLU A 253     -16.716  -4.535  29.743  1.00  0.99           C  
ATOM   3827  CG  GLU A 253     -17.087  -5.801  28.882  1.00  0.99           C  
ATOM   3828  CD  GLU A 253     -16.825  -7.135  29.547  1.00  0.99           C  
ATOM   3829  OE1 GLU A 253     -17.632  -7.539  30.355  1.00  0.99           O  
ATOM   3830  OE2 GLU A 253     -15.811  -7.757  29.250  1.00  0.99           O  
ATOM   3831  H   GLU A 253     -15.458  -2.359  30.627  1.00  0.99           H  
ATOM   3832  HA  GLU A 253     -14.977  -5.264  30.720  1.00  0.99           H  
ATOM   3833 1HB  GLU A 253     -17.286  -4.580  30.672  1.00  0.99           H  
ATOM   3834 2HB  GLU A 253     -17.038  -3.640  29.213  1.00  0.99           H  
ATOM   3835 1HG  GLU A 253     -18.144  -5.742  28.621  1.00  0.99           H  
ATOM   3836 2HG  GLU A 253     -16.518  -5.758  27.951  1.00  0.99           H  
ATOM   3837  N   ILE A 254     -13.347  -5.338  28.942  1.00  0.98           N  
ATOM   3838  CA  ILE A 254     -12.400  -5.582  27.873  1.00  0.98           C  
ATOM   3839  C   ILE A 254     -12.291  -7.049  27.429  1.00  0.98           C  
ATOM   3840  O   ILE A 254     -11.278  -7.448  26.840  1.00  0.98           O  
ATOM   3841  CB  ILE A 254     -11.017  -5.039  28.248  1.00  0.98           C  
ATOM   3842  CG1 ILE A 254     -10.515  -5.713  29.528  1.00  0.98           C  
ATOM   3843  CG2 ILE A 254     -11.100  -3.521  28.431  1.00  0.98           C  
ATOM   3844  CD1 ILE A 254      -9.059  -5.424  29.835  1.00  0.98           C  
ATOM   3845  H   ILE A 254     -13.159  -5.666  29.886  1.00  0.98           H  
ATOM   3846  HA  ILE A 254     -12.743  -5.013  27.026  1.00  0.98           H  
ATOM   3847  HB  ILE A 254     -10.313  -5.267  27.451  1.00  0.98           H  
ATOM   3848 1HG1 ILE A 254     -11.123  -5.367  30.367  1.00  0.98           H  
ATOM   3849 2HG1 ILE A 254     -10.649  -6.793  29.430  1.00  0.98           H  
ATOM   3850 1HG2 ILE A 254     -10.119  -3.128  28.682  1.00  0.98           H  
ATOM   3851 2HG2 ILE A 254     -11.449  -3.066  27.500  1.00  0.98           H  
ATOM   3852 3HG2 ILE A 254     -11.797  -3.282  29.233  1.00  0.98           H  
ATOM   3853 1HD1 ILE A 254      -8.777  -5.931  30.757  1.00  0.98           H  
ATOM   3854 2HD1 ILE A 254      -8.434  -5.781  29.016  1.00  0.98           H  
ATOM   3855 3HD1 ILE A 254      -8.922  -4.349  29.956  1.00  0.98           H  
ATOM   3856  N   GLY A 255     -13.314  -7.868  27.704  1.00  0.96           N  
ATOM   3857  CA  GLY A 255     -13.294  -9.259  27.231  1.00  0.96           C  
ATOM   3858  C   GLY A 255     -12.491 -10.162  28.153  1.00  0.96           C  
ATOM   3859  O   GLY A 255     -12.066  -9.732  29.230  1.00  0.96           O  
ATOM   3860  H   GLY A 255     -14.142  -7.540  28.222  1.00  0.96           H  
ATOM   3861 1HA  GLY A 255     -14.311  -9.628  27.160  1.00  0.96           H  
ATOM   3862 2HA  GLY A 255     -12.875  -9.297  26.224  1.00  0.96           H  
ATOM   3863  N   ALA A 256     -12.287 -11.423  27.754  1.00  0.95           N  
ATOM   3864  CA  ALA A 256     -11.558 -12.335  28.639  1.00  0.95           C  
ATOM   3865  C   ALA A 256     -10.857 -13.490  27.918  1.00  0.95           C  
ATOM   3866  O   ALA A 256     -11.231 -13.894  26.814  1.00  0.95           O  
ATOM   3867  CB  ALA A 256     -12.510 -12.899  29.677  1.00  0.95           C  
ATOM   3868  H   ALA A 256     -12.661 -11.749  26.858  1.00  0.95           H  
ATOM   3869  HA  ALA A 256     -10.788 -11.757  29.140  1.00  0.95           H  
ATOM   3870 1HB  ALA A 256     -11.963 -13.540  30.366  1.00  0.95           H  
ATOM   3871 2HB  ALA A 256     -12.971 -12.082  30.232  1.00  0.95           H  
ATOM   3872 3HB  ALA A 256     -13.278 -13.475  29.176  1.00  0.95           H  
ATOM   3873  N   GLY A 257      -9.843 -14.049  28.583  1.00  0.96           N  
ATOM   3874  CA  GLY A 257      -9.121 -15.211  28.075  1.00  0.96           C  
ATOM   3875  C   GLY A 257      -8.494 -14.882  26.739  1.00  0.96           C  
ATOM   3876  O   GLY A 257      -7.814 -13.867  26.596  1.00  0.96           O  
ATOM   3877  H   GLY A 257      -9.573 -13.665  29.475  1.00  0.96           H  
ATOM   3878 1HA  GLY A 257      -8.348 -15.502  28.786  1.00  0.96           H  
ATOM   3879 2HA  GLY A 257      -9.802 -16.054  27.970  1.00  0.96           H  
ATOM   3880  N   LEU A 258      -8.770 -15.707  25.740  1.00  0.97           N  
ATOM   3881  CA  LEU A 258      -8.230 -15.507  24.400  1.00  0.97           C  
ATOM   3882  C   LEU A 258      -8.738 -14.200  23.793  1.00  0.97           C  
ATOM   3883  O   LEU A 258      -8.128 -13.646  22.881  1.00  0.97           O  
ATOM   3884  CB  LEU A 258      -8.616 -16.678  23.494  1.00  0.97           C  
ATOM   3885  CG  LEU A 258      -7.981 -18.024  23.844  1.00  0.97           C  
ATOM   3886  CD1 LEU A 258      -8.571 -19.102  22.947  1.00  0.97           C  
ATOM   3887  CD2 LEU A 258      -6.476 -17.927  23.667  1.00  0.97           C  
ATOM   3888  H   LEU A 258      -9.353 -16.512  25.918  1.00  0.97           H  
ATOM   3889  HA  LEU A 258      -7.144 -15.454  24.469  1.00  0.97           H  
ATOM   3890 1HB  LEU A 258      -9.702 -16.797  23.523  1.00  0.97           H  
ATOM   3891 2HB  LEU A 258      -8.331 -16.432  22.471  1.00  0.97           H  
ATOM   3892  HG  LEU A 258      -8.210 -18.280  24.877  1.00  0.97           H  
ATOM   3893 1HD1 LEU A 258      -8.128 -20.066  23.196  1.00  0.97           H  
ATOM   3894 2HD1 LEU A 258      -9.651 -19.148  23.098  1.00  0.97           H  
ATOM   3895 3HD1 LEU A 258      -8.360 -18.863  21.905  1.00  0.97           H  
ATOM   3896 1HD2 LEU A 258      -6.017 -18.884  23.917  1.00  0.97           H  
ATOM   3897 2HD2 LEU A 258      -6.247 -17.675  22.630  1.00  0.97           H  
ATOM   3898 3HD2 LEU A 258      -6.081 -17.152  24.324  1.00  0.97           H  
ATOM   3899  N   GLY A 259      -9.881 -13.733  24.276  1.00  0.99           N  
ATOM   3900  CA  GLY A 259     -10.500 -12.519  23.793  1.00  0.99           C  
ATOM   3901  C   GLY A 259     -10.099 -11.304  24.632  1.00  0.99           C  
ATOM   3902  O   GLY A 259     -10.689 -10.232  24.489  1.00  0.99           O  
ATOM   3903  H   GLY A 259     -10.330 -14.198  25.062  1.00  0.99           H  
ATOM   3904 1HA  GLY A 259     -10.219 -12.362  22.753  1.00  0.99           H  
ATOM   3905 2HA  GLY A 259     -11.576 -12.629  23.805  1.00  0.99           H  
ATOM   3906  N   ARG A 260      -9.138 -11.443  25.541  1.00  1.00           N  
ATOM   3907  CA  ARG A 260      -8.786 -10.279  26.341  1.00  1.00           C  
ATOM   3908  C   ARG A 260      -8.230  -9.187  25.426  1.00  1.00           C  
ATOM   3909  O   ARG A 260      -7.290  -9.414  24.657  1.00  1.00           O  
ATOM   3910  CB  ARG A 260      -7.761 -10.633  27.406  1.00  1.00           C  
ATOM   3911  CG  ARG A 260      -7.372  -9.480  28.341  1.00  1.00           C  
ATOM   3912  CD  ARG A 260      -8.406  -9.228  29.398  1.00  1.00           C  
ATOM   3913  NE  ARG A 260      -8.464 -10.317  30.376  1.00  1.00           N  
ATOM   3914  CZ  ARG A 260      -9.413 -10.449  31.331  1.00  1.00           C  
ATOM   3915  NH1 ARG A 260     -10.370  -9.561  31.438  1.00  1.00           N  
ATOM   3916  NH2 ARG A 260      -9.379 -11.478  32.160  1.00  1.00           N  
ATOM   3917  H   ARG A 260      -8.658 -12.332  25.686  1.00  1.00           H  
ATOM   3918  HA  ARG A 260      -9.684  -9.903  26.834  1.00  1.00           H  
ATOM   3919 1HB  ARG A 260      -8.148 -11.447  28.016  1.00  1.00           H  
ATOM   3920 2HB  ARG A 260      -6.852 -10.996  26.923  1.00  1.00           H  
ATOM   3921 1HG  ARG A 260      -6.436  -9.727  28.837  1.00  1.00           H  
ATOM   3922 2HG  ARG A 260      -7.243  -8.565  27.766  1.00  1.00           H  
ATOM   3923 1HD  ARG A 260      -8.167  -8.310  29.925  1.00  1.00           H  
ATOM   3924 2HD  ARG A 260      -9.391  -9.131  28.929  1.00  1.00           H  
ATOM   3925  HE  ARG A 260      -7.743 -11.022  30.329  1.00  1.00           H  
ATOM   3926 1HH1 ARG A 260     -10.398  -8.768  30.806  1.00  1.00           H  
ATOM   3927 2HH1 ARG A 260     -11.084  -9.665  32.140  1.00  1.00           H  
ATOM   3928 1HH2 ARG A 260      -8.640 -12.162  32.090  1.00  1.00           H  
ATOM   3929 2HH2 ARG A 260     -10.089 -11.573  32.871  1.00  1.00           H  
ATOM   3930  N   GLY A 261      -8.800  -7.988  25.514  1.00  0.99           N  
ATOM   3931  CA  GLY A 261      -8.372  -6.878  24.675  1.00  0.99           C  
ATOM   3932  C   GLY A 261      -9.117  -6.837  23.336  1.00  0.99           C  
ATOM   3933  O   GLY A 261      -8.856  -5.967  22.505  1.00  0.99           O  
ATOM   3934  H   GLY A 261      -9.589  -7.840  26.145  1.00  0.99           H  
ATOM   3935 1HA  GLY A 261      -8.543  -5.944  25.211  1.00  0.99           H  
ATOM   3936 2HA  GLY A 261      -7.302  -6.951  24.498  1.00  0.99           H  
ATOM   3937  N   PHE A 262     -10.048  -7.774  23.129  1.00  0.97           N  
ATOM   3938  CA  PHE A 262     -10.846  -7.817  21.911  1.00  0.97           C  
ATOM   3939  C   PHE A 262     -12.253  -7.255  22.098  1.00  0.97           C  
ATOM   3940  O   PHE A 262     -13.129  -7.447  21.250  1.00  0.97           O  
ATOM   3941  CB  PHE A 262     -10.884  -9.211  21.310  1.00  0.97           C  
ATOM   3942  CG  PHE A 262      -9.602  -9.593  20.657  1.00  0.97           C  
ATOM   3943  CD1 PHE A 262      -8.614 -10.304  21.315  1.00  0.97           C  
ATOM   3944  CD2 PHE A 262      -9.398  -9.237  19.330  1.00  0.97           C  
ATOM   3945  CE1 PHE A 262      -7.451 -10.651  20.663  1.00  0.97           C  
ATOM   3946  CE2 PHE A 262      -8.241  -9.576  18.676  1.00  0.97           C  
ATOM   3947  CZ  PHE A 262      -7.261 -10.288  19.340  1.00  0.97           C  
ATOM   3948  H   PHE A 262     -10.213  -8.497  23.830  1.00  0.97           H  
ATOM   3949  HA  PHE A 262     -10.341  -7.206  21.180  1.00  0.97           H  
ATOM   3950 1HB  PHE A 262     -11.115  -9.940  22.074  1.00  0.97           H  
ATOM   3951 2HB  PHE A 262     -11.672  -9.265  20.571  1.00  0.97           H  
ATOM   3952  HD1 PHE A 262      -8.750 -10.590  22.348  1.00  0.97           H  
ATOM   3953  HD2 PHE A 262     -10.179  -8.687  18.807  1.00  0.97           H  
ATOM   3954  HE1 PHE A 262      -6.687 -11.218  21.196  1.00  0.97           H  
ATOM   3955  HE2 PHE A 262      -8.102  -9.298  17.630  1.00  0.97           H  
ATOM   3956  HZ  PHE A 262      -6.345 -10.569  18.819  1.00  0.97           H  
ATOM   3957  N   THR A 263     -12.464  -6.566  23.199  1.00  0.94           N  
ATOM   3958  CA  THR A 263     -13.729  -5.911  23.469  1.00  0.94           C  
ATOM   3959  C   THR A 263     -13.433  -4.518  24.031  1.00  0.94           C  
ATOM   3960  O   THR A 263     -12.533  -4.358  24.850  1.00  0.94           O  
ATOM   3961  CB  THR A 263     -14.604  -6.728  24.450  1.00  0.94           C  
ATOM   3962  OG1 THR A 263     -14.834  -8.050  23.934  1.00  0.94           O  
ATOM   3963  CG2 THR A 263     -15.930  -6.066  24.674  1.00  0.94           C  
ATOM   3964  H   THR A 263     -11.705  -6.474  23.858  1.00  0.94           H  
ATOM   3965  HA  THR A 263     -14.275  -5.795  22.537  1.00  0.94           H  
ATOM   3966  HB  THR A 263     -14.107  -6.803  25.382  1.00  0.94           H  
ATOM   3967  HG1 THR A 263     -15.172  -7.998  23.033  1.00  0.94           H  
ATOM   3968 1HG2 THR A 263     -16.519  -6.664  25.370  1.00  0.94           H  
ATOM   3969 2HG2 THR A 263     -15.783  -5.076  25.093  1.00  0.94           H  
ATOM   3970 3HG2 THR A 263     -16.451  -5.985  23.725  1.00  0.94           H  
ATOM   3971  N   MET A 264     -14.170  -3.505  23.604  1.00  0.92           N  
ATOM   3972  CA  MET A 264     -14.025  -2.198  24.235  1.00  0.92           C  
ATOM   3973  C   MET A 264     -15.357  -1.486  24.303  1.00  0.92           C  
ATOM   3974  O   MET A 264     -16.116  -1.442  23.333  1.00  0.92           O  
ATOM   3975  CB  MET A 264     -12.975  -1.326  23.542  1.00  0.92           C  
ATOM   3976  CG  MET A 264     -12.788   0.085  24.218  1.00  0.92           C  
ATOM   3977  SD  MET A 264     -11.420   1.079  23.516  1.00  0.92           S  
ATOM   3978  CE  MET A 264     -11.411   2.522  24.603  1.00  0.92           C  
ATOM   3979  H   MET A 264     -14.855  -3.665  22.870  1.00  0.92           H  
ATOM   3980  HA  MET A 264     -13.699  -2.352  25.266  1.00  0.92           H  
ATOM   3981 1HB  MET A 264     -12.007  -1.836  23.561  1.00  0.92           H  
ATOM   3982 2HB  MET A 264     -13.247  -1.183  22.503  1.00  0.92           H  
ATOM   3983 1HG  MET A 264     -13.709   0.657  24.108  1.00  0.92           H  
ATOM   3984 2HG  MET A 264     -12.603  -0.050  25.285  1.00  0.92           H  
ATOM   3985 1HE  MET A 264     -10.618   3.204  24.313  1.00  0.92           H  
ATOM   3986 2HE  MET A 264     -12.357   3.029  24.533  1.00  0.92           H  
ATOM   3987 3HE  MET A 264     -11.247   2.201  25.631  1.00  0.92           H  
ATOM   3988  N   ASN A 265     -15.614  -0.915  25.460  1.00  0.91           N  
ATOM   3989  CA  ASN A 265     -16.847  -0.210  25.730  1.00  0.91           C  
ATOM   3990  C   ASN A 265     -16.608   1.185  26.186  1.00  0.91           C  
ATOM   3991  O   ASN A 265     -15.894   1.414  27.151  1.00  0.91           O  
ATOM   3992  CB  ASN A 265     -17.641  -0.948  26.759  1.00  0.91           C  
ATOM   3993  CG  ASN A 265     -18.133  -2.159  26.223  1.00  0.91           C  
ATOM   3994  OD1 ASN A 265     -19.139  -2.104  25.528  1.00  0.91           O  
ATOM   3995  ND2 ASN A 265     -17.504  -3.266  26.484  1.00  0.91           N  
ATOM   3996  H   ASN A 265     -14.933  -1.001  26.203  1.00  0.91           H  
ATOM   3997  HA  ASN A 265     -17.427  -0.154  24.812  1.00  0.91           H  
ATOM   3998 1HB  ASN A 265     -17.009  -1.175  27.614  1.00  0.91           H  
ATOM   3999 2HB  ASN A 265     -18.472  -0.335  27.106  1.00  0.91           H  
ATOM   4000 1HD2 ASN A 265     -17.874  -4.136  26.118  1.00  0.91           H  
ATOM   4001 2HD2 ASN A 265     -16.642  -3.277  27.039  1.00  0.91           H  
ATOM   4002  N   VAL A 266     -17.168   2.130  25.473  1.00  0.91           N  
ATOM   4003  CA  VAL A 266     -16.983   3.499  25.862  1.00  0.91           C  
ATOM   4004  C   VAL A 266     -18.296   4.107  26.296  1.00  0.91           C  
ATOM   4005  O   VAL A 266     -19.076   4.565  25.452  1.00  0.91           O  
ATOM   4006  CB  VAL A 266     -16.399   4.291  24.719  1.00  0.91           C  
ATOM   4007  CG1 VAL A 266     -16.209   5.713  25.157  1.00  0.91           C  
ATOM   4008  CG2 VAL A 266     -15.104   3.671  24.359  1.00  0.91           C  
ATOM   4009  H   VAL A 266     -17.750   1.881  24.671  1.00  0.91           H  
ATOM   4010  HA  VAL A 266     -16.243   3.529  26.647  1.00  0.91           H  
ATOM   4011  HB  VAL A 266     -17.076   4.283  23.862  1.00  0.91           H  
ATOM   4012 1HG1 VAL A 266     -15.775   6.283  24.348  1.00  0.91           H  
ATOM   4013 2HG1 VAL A 266     -17.174   6.145  25.440  1.00  0.91           H  
ATOM   4014 3HG1 VAL A 266     -15.546   5.728  26.006  1.00  0.91           H  
ATOM   4015 1HG2 VAL A 266     -14.665   4.220  23.571  1.00  0.91           H  
ATOM   4016 2HG2 VAL A 266     -14.454   3.694  25.230  1.00  0.91           H  
ATOM   4017 3HG2 VAL A 266     -15.256   2.642  24.040  1.00  0.91           H  
ATOM   4018  N   PRO A 267     -18.588   4.109  27.599  1.00  0.92           N  
ATOM   4019  CA  PRO A 267     -19.816   4.601  28.125  1.00  0.92           C  
ATOM   4020  C   PRO A 267     -19.814   6.097  28.006  1.00  0.92           C  
ATOM   4021  O   PRO A 267     -18.777   6.724  28.202  1.00  0.92           O  
ATOM   4022  CB  PRO A 267     -19.762   4.140  29.580  1.00  0.92           C  
ATOM   4023  CG  PRO A 267     -18.304   4.047  29.905  1.00  0.92           C  
ATOM   4024  CD  PRO A 267     -17.646   3.608  28.627  1.00  0.92           C  
ATOM   4025  HA  PRO A 267     -20.657   4.152  27.585  1.00  0.92           H  
ATOM   4026 1HB  PRO A 267     -20.286   4.870  30.211  1.00  0.92           H  
ATOM   4027 2HB  PRO A 267     -20.277   3.188  29.696  1.00  0.92           H  
ATOM   4028 1HG  PRO A 267     -17.944   5.020  30.258  1.00  0.92           H  
ATOM   4029 2HG  PRO A 267     -18.148   3.341  30.726  1.00  0.92           H  
ATOM   4030 1HD  PRO A 267     -16.678   4.097  28.586  1.00  0.92           H  
ATOM   4031 2HD  PRO A 267     -17.577   2.515  28.595  1.00  0.92           H  
ATOM   4032  N   LEU A 268     -20.971   6.665  27.779  1.00  0.94           N  
ATOM   4033  CA  LEU A 268     -21.135   8.090  27.791  1.00  0.94           C  
ATOM   4034  C   LEU A 268     -22.160   8.378  28.885  1.00  0.94           C  
ATOM   4035  O   LEU A 268     -23.063   7.571  29.088  1.00  0.94           O  
ATOM   4036  CB  LEU A 268     -21.632   8.563  26.429  1.00  0.94           C  
ATOM   4037  CG  LEU A 268     -20.764   8.205  25.220  1.00  0.94           C  
ATOM   4038  CD1 LEU A 268     -21.444   8.703  23.951  1.00  0.94           C  
ATOM   4039  CD2 LEU A 268     -19.425   8.809  25.378  1.00  0.94           C  
ATOM   4040  H   LEU A 268     -21.762   6.078  27.562  1.00  0.94           H  
ATOM   4041  HA  LEU A 268     -20.180   8.546  27.998  1.00  0.94           H  
ATOM   4042 1HB  LEU A 268     -22.617   8.152  26.264  1.00  0.94           H  
ATOM   4043 2HB  LEU A 268     -21.705   9.634  26.458  1.00  0.94           H  
ATOM   4044  HG  LEU A 268     -20.660   7.116  25.144  1.00  0.94           H  
ATOM   4045 1HD1 LEU A 268     -20.834   8.452  23.101  1.00  0.94           H  
ATOM   4046 2HD1 LEU A 268     -22.411   8.230  23.850  1.00  0.94           H  
ATOM   4047 3HD1 LEU A 268     -21.565   9.784  24.001  1.00  0.94           H  
ATOM   4048 1HD2 LEU A 268     -18.817   8.554  24.511  1.00  0.94           H  
ATOM   4049 2HD2 LEU A 268     -19.534   9.869  25.451  1.00  0.94           H  
ATOM   4050 3HD2 LEU A 268     -18.950   8.433  26.282  1.00  0.94           H  
ATOM   4051  N   PRO A 269     -22.073   9.474  29.627  1.00  0.97           N  
ATOM   4052  CA  PRO A 269     -23.086   9.816  30.595  1.00  0.97           C  
ATOM   4053  C   PRO A 269     -24.415   9.954  29.868  1.00  0.97           C  
ATOM   4054  O   PRO A 269     -24.460  10.495  28.761  1.00  0.97           O  
ATOM   4055  CB  PRO A 269     -22.592  11.160  31.114  1.00  0.97           C  
ATOM   4056  CG  PRO A 269     -21.087  11.135  30.887  1.00  0.97           C  
ATOM   4057  CD  PRO A 269     -20.909  10.373  29.586  1.00  0.97           C  
ATOM   4058  HA  PRO A 269     -23.135   9.056  31.382  1.00  0.97           H  
ATOM   4059 1HB  PRO A 269     -23.088  11.937  30.565  1.00  0.97           H  
ATOM   4060 2HB  PRO A 269     -22.874  11.282  32.174  1.00  0.97           H  
ATOM   4061 1HG  PRO A 269     -20.696  12.165  30.833  1.00  0.97           H  
ATOM   4062 2HG  PRO A 269     -20.586  10.653  31.737  1.00  0.97           H  
ATOM   4063 1HD  PRO A 269     -20.963  11.042  28.717  1.00  0.97           H  
ATOM   4064 2HD  PRO A 269     -19.958   9.829  29.651  1.00  0.97           H  
ATOM   4065  N   GLU A 270     -25.492   9.500  30.495  1.00  1.00           N  
ATOM   4066  CA  GLU A 270     -26.802   9.650  29.875  1.00  1.00           C  
ATOM   4067  C   GLU A 270     -27.018  11.144  29.643  1.00  1.00           C  
ATOM   4068  O   GLU A 270     -26.820  11.936  30.560  1.00  1.00           O  
ATOM   4069  CB  GLU A 270     -27.880   9.040  30.783  1.00  1.00           C  
ATOM   4070  CG  GLU A 270     -29.278   8.964  30.200  1.00  1.00           C  
ATOM   4071  CD  GLU A 270     -30.269   8.292  31.145  1.00  1.00           C  
ATOM   4072  OE1 GLU A 270     -29.881   7.937  32.234  1.00  1.00           O  
ATOM   4073  OE2 GLU A 270     -31.404   8.132  30.773  1.00  1.00           O  
ATOM   4074  H   GLU A 270     -25.405   9.038  31.394  1.00  1.00           H  
ATOM   4075  HA  GLU A 270     -26.810   9.142  28.908  1.00  1.00           H  
ATOM   4076 1HB  GLU A 270     -27.583   8.021  31.051  1.00  1.00           H  
ATOM   4077 2HB  GLU A 270     -27.938   9.613  31.707  1.00  1.00           H  
ATOM   4078 1HG  GLU A 270     -29.627   9.969  29.961  1.00  1.00           H  
ATOM   4079 2HG  GLU A 270     -29.226   8.397  29.274  1.00  1.00           H  
ATOM   4080  N   GLY A 271     -27.431  11.519  28.433  1.00  1.04           N  
ATOM   4081  CA  GLY A 271     -27.616  12.922  28.032  1.00  1.04           C  
ATOM   4082  C   GLY A 271     -26.465  13.454  27.144  1.00  1.04           C  
ATOM   4083  O   GLY A 271     -26.538  14.551  26.585  1.00  1.04           O  
ATOM   4084  H   GLY A 271     -27.615  10.798  27.742  1.00  1.04           H  
ATOM   4085 1HA  GLY A 271     -28.552  13.005  27.487  1.00  1.04           H  
ATOM   4086 2HA  GLY A 271     -27.709  13.544  28.920  1.00  1.04           H  
ATOM   4087  N   ALA A 272     -25.425  12.643  26.960  1.00  1.09           N  
ATOM   4088  CA  ALA A 272     -24.271  12.994  26.123  1.00  1.09           C  
ATOM   4089  C   ALA A 272     -24.698  13.302  24.701  1.00  1.09           C  
ATOM   4090  O   ALA A 272     -25.704  12.771  24.248  1.00  1.09           O  
ATOM   4091  CB  ALA A 272     -23.289  11.857  26.093  1.00  1.09           C  
ATOM   4092  H   ALA A 272     -25.393  11.761  27.475  1.00  1.09           H  
ATOM   4093  HA  ALA A 272     -23.796  13.882  26.537  1.00  1.09           H  
ATOM   4094 1HB  ALA A 272     -22.451  12.130  25.467  1.00  1.09           H  
ATOM   4095 2HB  ALA A 272     -22.947  11.645  27.107  1.00  1.09           H  
ATOM   4096 3HB  ALA A 272     -23.767  10.984  25.686  1.00  1.09           H  
ATOM   4097  N   THR A 273     -23.928  14.144  24.003  1.00  1.14           N  
ATOM   4098  CA  THR A 273     -24.246  14.575  22.638  1.00  1.14           C  
ATOM   4099  C   THR A 273     -23.066  14.361  21.680  1.00  1.14           C  
ATOM   4100  O   THR A 273     -22.133  13.631  22.017  1.00  1.14           O  
ATOM   4101  CB  THR A 273     -24.694  16.063  22.642  1.00  1.14           C  
ATOM   4102  OG1 THR A 273     -25.215  16.413  21.342  1.00  1.14           O  
ATOM   4103  CG2 THR A 273     -23.534  17.009  23.029  1.00  1.14           C  
ATOM   4104  H   THR A 273     -23.100  14.524  24.443  1.00  1.14           H  
ATOM   4105  HA  THR A 273     -25.081  13.978  22.271  1.00  1.14           H  
ATOM   4106  HB  THR A 273     -25.486  16.174  23.364  1.00  1.14           H  
ATOM   4107  HG1 THR A 273     -26.030  15.875  21.146  1.00  1.14           H  
ATOM   4108 1HG2 THR A 273     -23.897  18.037  23.039  1.00  1.14           H  
ATOM   4109 2HG2 THR A 273     -23.169  16.744  24.023  1.00  1.14           H  
ATOM   4110 3HG2 THR A 273     -22.722  16.928  22.320  1.00  1.14           H  
ATOM   4111  N   ASP A 274     -23.147  14.967  20.492  1.00  1.18           N  
ATOM   4112  CA  ASP A 274     -22.187  14.834  19.390  1.00  1.18           C  
ATOM   4113  C   ASP A 274     -20.755  15.246  19.653  1.00  1.18           C  
ATOM   4114  O   ASP A 274     -19.832  14.596  19.184  1.00  1.18           O  
ATOM   4115  CB  ASP A 274     -22.670  15.649  18.204  1.00  1.18           C  
ATOM   4116  CG  ASP A 274     -23.769  15.022  17.580  1.00  1.18           C  
ATOM   4117  OD1 ASP A 274     -23.946  13.891  17.827  1.00  1.18           O  
ATOM   4118  OD2 ASP A 274     -24.497  15.619  16.868  1.00  1.18           O  
ATOM   4119  H   ASP A 274     -23.951  15.568  20.370  1.00  1.18           H  
ATOM   4120  HA  ASP A 274     -22.177  13.784  19.100  1.00  1.18           H  
ATOM   4121 1HB  ASP A 274     -22.969  16.644  18.538  1.00  1.18           H  
ATOM   4122 2HB  ASP A 274     -21.861  15.765  17.481  1.00  1.18           H  
ATOM   4123  N   ILE A 275     -20.533  16.294  20.423  1.00  1.23           N  
ATOM   4124  CA  ILE A 275     -19.156  16.716  20.624  1.00  1.23           C  
ATOM   4125  C   ILE A 275     -18.379  15.588  21.281  1.00  1.23           C  
ATOM   4126  O   ILE A 275     -17.305  15.169  20.822  1.00  1.23           O  
ATOM   4127  CB  ILE A 275     -19.127  17.973  21.513  1.00  1.23           C  
ATOM   4128  CG1 ILE A 275     -19.742  19.139  20.761  1.00  1.23           C  
ATOM   4129  CG2 ILE A 275     -17.716  18.294  21.981  1.00  1.23           C  
ATOM   4130  CD1 ILE A 275     -20.019  20.318  21.638  1.00  1.23           C  
ATOM   4131  H   ILE A 275     -21.303  16.805  20.827  1.00  1.23           H  
ATOM   4132  HA  ILE A 275     -18.706  16.940  19.655  1.00  1.23           H  
ATOM   4133  HB  ILE A 275     -19.751  17.795  22.390  1.00  1.23           H  
ATOM   4134 1HG1 ILE A 275     -19.063  19.447  19.967  1.00  1.23           H  
ATOM   4135 2HG1 ILE A 275     -20.681  18.814  20.308  1.00  1.23           H  
ATOM   4136 1HG2 ILE A 275     -17.736  19.176  22.619  1.00  1.23           H  
ATOM   4137 2HG2 ILE A 275     -17.317  17.451  22.541  1.00  1.23           H  
ATOM   4138 3HG2 ILE A 275     -17.082  18.486  21.116  1.00  1.23           H  
ATOM   4139 1HD1 ILE A 275     -20.458  21.121  21.045  1.00  1.23           H  
ATOM   4140 2HD1 ILE A 275     -20.713  20.028  22.428  1.00  1.23           H  
ATOM   4141 3HD1 ILE A 275     -19.086  20.660  22.076  1.00  1.23           H  
ATOM   4142  N   LEU A 276     -18.980  15.055  22.334  1.00  1.28           N  
ATOM   4143  CA  LEU A 276     -18.413  13.964  23.079  1.00  1.28           C  
ATOM   4144  C   LEU A 276     -18.471  12.654  22.293  1.00  1.28           C  
ATOM   4145  O   LEU A 276     -17.469  11.957  22.144  1.00  1.28           O  
ATOM   4146  CB  LEU A 276     -19.174  13.829  24.402  1.00  1.28           C  
ATOM   4147  CG  LEU A 276     -18.703  12.728  25.276  1.00  1.28           C  
ATOM   4148  CD1 LEU A 276     -17.321  12.969  25.571  1.00  1.28           C  
ATOM   4149  CD2 LEU A 276     -19.483  12.689  26.583  1.00  1.28           C  
ATOM   4150  H   LEU A 276     -19.868  15.434  22.626  1.00  1.28           H  
ATOM   4151  HA  LEU A 276     -17.371  14.195  23.287  1.00  1.28           H  
ATOM   4152 1HB  LEU A 276     -19.096  14.756  24.947  1.00  1.28           H  
ATOM   4153 2HB  LEU A 276     -20.229  13.652  24.178  1.00  1.28           H  
ATOM   4154  HG  LEU A 276     -18.793  11.798  24.745  1.00  1.28           H  
ATOM   4155 1HD1 LEU A 276     -16.953  12.168  26.191  1.00  1.28           H  
ATOM   4156 2HD1 LEU A 276     -16.764  13.019  24.658  1.00  1.28           H  
ATOM   4157 3HD1 LEU A 276     -17.248  13.900  26.083  1.00  1.28           H  
ATOM   4158 1HD2 LEU A 276     -19.099  11.886  27.209  1.00  1.28           H  
ATOM   4159 2HD2 LEU A 276     -19.365  13.643  27.101  1.00  1.28           H  
ATOM   4160 3HD2 LEU A 276     -20.516  12.522  26.386  1.00  1.28           H  
ATOM   4161  N   ALA A 277     -19.641  12.321  21.755  1.00  1.32           N  
ATOM   4162  CA  ALA A 277     -19.791  11.052  21.063  1.00  1.32           C  
ATOM   4163  C   ALA A 277     -18.876  10.927  19.862  1.00  1.32           C  
ATOM   4164  O   ALA A 277     -18.238   9.896  19.678  1.00  1.32           O  
ATOM   4165  CB  ALA A 277     -21.222  10.892  20.601  1.00  1.32           C  
ATOM   4166  H   ALA A 277     -20.451  12.926  21.847  1.00  1.32           H  
ATOM   4167  HA  ALA A 277     -19.540  10.257  21.765  1.00  1.32           H  
ATOM   4168 1HB  ALA A 277     -21.351   9.941  20.111  1.00  1.32           H  
ATOM   4169 2HB  ALA A 277     -21.884  10.952  21.465  1.00  1.32           H  
ATOM   4170 3HB  ALA A 277     -21.467  11.686  19.906  1.00  1.32           H  
ATOM   4171  N   VAL A 278     -18.734  11.985  19.072  1.00  1.36           N  
ATOM   4172  CA  VAL A 278     -17.903  11.892  17.889  1.00  1.36           C  
ATOM   4173  C   VAL A 278     -16.428  11.831  18.264  1.00  1.36           C  
ATOM   4174  O   VAL A 278     -15.674  11.036  17.694  1.00  1.36           O  
ATOM   4175  CB  VAL A 278     -18.175  13.056  16.928  1.00  1.36           C  
ATOM   4176  CG1 VAL A 278     -17.190  12.995  15.759  1.00  1.36           C  
ATOM   4177  CG2 VAL A 278     -19.644  12.976  16.424  1.00  1.36           C  
ATOM   4178  H   VAL A 278     -19.231  12.855  19.252  1.00  1.36           H  
ATOM   4179  HA  VAL A 278     -18.163  10.971  17.366  1.00  1.36           H  
ATOM   4180  HB  VAL A 278     -18.017  14.001  17.453  1.00  1.36           H  
ATOM   4181 1HG1 VAL A 278     -17.378  13.830  15.084  1.00  1.36           H  
ATOM   4182 2HG1 VAL A 278     -16.171  13.058  16.142  1.00  1.36           H  
ATOM   4183 3HG1 VAL A 278     -17.323  12.054  15.220  1.00  1.36           H  
ATOM   4184 1HG2 VAL A 278     -19.847  13.806  15.748  1.00  1.36           H  
ATOM   4185 2HG2 VAL A 278     -19.802  12.046  15.900  1.00  1.36           H  
ATOM   4186 3HG2 VAL A 278     -20.327  13.027  17.271  1.00  1.36           H  
ATOM   4187  N   THR A 279     -15.995  12.653  19.229  1.00  1.40           N  
ATOM   4188  CA  THR A 279     -14.591  12.637  19.624  1.00  1.40           C  
ATOM   4189  C   THR A 279     -14.169  11.268  20.146  1.00  1.40           C  
ATOM   4190  O   THR A 279     -13.101  10.756  19.789  1.00  1.40           O  
ATOM   4191  CB  THR A 279     -14.304  13.666  20.728  1.00  1.40           C  
ATOM   4192  OG1 THR A 279     -14.603  14.985  20.256  1.00  1.40           O  
ATOM   4193  CG2 THR A 279     -12.836  13.580  21.136  1.00  1.40           C  
ATOM   4194  H   THR A 279     -16.625  13.310  19.698  1.00  1.40           H  
ATOM   4195  HA  THR A 279     -13.985  12.873  18.750  1.00  1.40           H  
ATOM   4196  HB  THR A 279     -14.936  13.455  21.595  1.00  1.40           H  
ATOM   4197  HG1 THR A 279     -15.586  15.109  20.264  1.00  1.40           H  
ATOM   4198 1HG2 THR A 279     -12.637  14.305  21.923  1.00  1.40           H  
ATOM   4199 2HG2 THR A 279     -12.623  12.578  21.501  1.00  1.40           H  
ATOM   4200 3HG2 THR A 279     -12.206  13.794  20.275  1.00  1.40           H  
ATOM   4201  N   LEU A 280     -15.001  10.673  21.001  1.00  1.44           N  
ATOM   4202  CA  LEU A 280     -14.662   9.399  21.607  1.00  1.44           C  
ATOM   4203  C   LEU A 280     -14.809   8.261  20.632  1.00  1.44           C  
ATOM   4204  O   LEU A 280     -14.006   7.320  20.646  1.00  1.44           O  
ATOM   4205  CB  LEU A 280     -15.568   9.176  22.796  1.00  1.44           C  
ATOM   4206  CG  LEU A 280     -15.061   9.742  24.058  1.00  1.44           C  
ATOM   4207  CD1 LEU A 280     -14.687  11.162  23.827  1.00  1.44           C  
ATOM   4208  CD2 LEU A 280     -16.135   9.625  25.055  1.00  1.44           C  
ATOM   4209  H   LEU A 280     -15.878  11.130  21.262  1.00  1.44           H  
ATOM   4210  HA  LEU A 280     -13.629   9.441  21.943  1.00  1.44           H  
ATOM   4211 1HB  LEU A 280     -16.540   9.625  22.586  1.00  1.44           H  
ATOM   4212 2HB  LEU A 280     -15.707   8.111  22.931  1.00  1.44           H  
ATOM   4213  HG  LEU A 280     -14.197   9.225  24.390  1.00  1.44           H  
ATOM   4214 1HD1 LEU A 280     -14.341  11.604  24.734  1.00  1.44           H  
ATOM   4215 2HD1 LEU A 280     -13.899  11.203  23.086  1.00  1.44           H  
ATOM   4216 3HD1 LEU A 280     -15.529  11.698  23.473  1.00  1.44           H  
ATOM   4217 1HD2 LEU A 280     -15.823  10.034  25.987  1.00  1.44           H  
ATOM   4218 2HD2 LEU A 280     -16.997  10.165  24.689  1.00  1.44           H  
ATOM   4219 3HD2 LEU A 280     -16.386   8.585  25.189  1.00  1.44           H  
ATOM   4220  N   MET A 281     -15.799   8.344  19.748  1.00  1.47           N  
ATOM   4221  CA  MET A 281     -15.966   7.305  18.760  1.00  1.47           C  
ATOM   4222  C   MET A 281     -14.724   7.280  17.883  1.00  1.47           C  
ATOM   4223  O   MET A 281     -14.146   6.222  17.654  1.00  1.47           O  
ATOM   4224  CB  MET A 281     -17.209   7.569  17.945  1.00  1.47           C  
ATOM   4225  CG  MET A 281     -17.660   6.460  17.088  1.00  1.47           C  
ATOM   4226  SD  MET A 281     -18.330   5.082  17.989  1.00  1.47           S  
ATOM   4227  CE  MET A 281     -17.029   3.908  17.902  1.00  1.47           C  
ATOM   4228  H   MET A 281     -16.468   9.113  19.763  1.00  1.47           H  
ATOM   4229  HA  MET A 281     -16.057   6.344  19.262  1.00  1.47           H  
ATOM   4230 1HB  MET A 281     -18.024   7.780  18.605  1.00  1.47           H  
ATOM   4231 2HB  MET A 281     -17.058   8.455  17.325  1.00  1.47           H  
ATOM   4232 1HG  MET A 281     -18.422   6.837  16.485  1.00  1.47           H  
ATOM   4233 2HG  MET A 281     -16.853   6.122  16.472  1.00  1.47           H  
ATOM   4234 1HE  MET A 281     -17.323   3.006  18.434  1.00  1.47           H  
ATOM   4235 2HE  MET A 281     -16.827   3.670  16.862  1.00  1.47           H  
ATOM   4236 3HE  MET A 281     -16.138   4.326  18.360  1.00  1.47           H  
ATOM   4237  N   TYR A 282     -14.260   8.453  17.436  1.00  1.50           N  
ATOM   4238  CA  TYR A 282     -13.056   8.492  16.617  1.00  1.50           C  
ATOM   4239  C   TYR A 282     -11.879   7.857  17.320  1.00  1.50           C  
ATOM   4240  O   TYR A 282     -11.198   6.998  16.749  1.00  1.50           O  
ATOM   4241  CB  TYR A 282     -12.655   9.907  16.232  1.00  1.50           C  
ATOM   4242  CG  TYR A 282     -11.311   9.904  15.522  1.00  1.50           C  
ATOM   4243  CD1 TYR A 282     -11.215   9.536  14.191  1.00  1.50           C  
ATOM   4244  CD2 TYR A 282     -10.164  10.251  16.227  1.00  1.50           C  
ATOM   4245  CE1 TYR A 282      -9.987   9.515  13.564  1.00  1.50           C  
ATOM   4246  CE2 TYR A 282      -8.935  10.228  15.604  1.00  1.50           C  
ATOM   4247  CZ  TYR A 282      -8.842   9.863  14.277  1.00  1.50           C  
ATOM   4248  OH  TYR A 282      -7.615   9.839  13.653  1.00  1.50           O  
ATOM   4249  H   TYR A 282     -14.752   9.324  17.644  1.00  1.50           H  
ATOM   4250  HA  TYR A 282     -13.244   7.927  15.707  1.00  1.50           H  
ATOM   4251 1HB  TYR A 282     -13.401  10.357  15.590  1.00  1.50           H  
ATOM   4252 2HB  TYR A 282     -12.576  10.524  17.129  1.00  1.50           H  
ATOM   4253  HD1 TYR A 282     -12.098   9.255  13.640  1.00  1.50           H  
ATOM   4254  HD2 TYR A 282     -10.239  10.536  17.277  1.00  1.50           H  
ATOM   4255  HE1 TYR A 282      -9.916   9.221  12.518  1.00  1.50           H  
ATOM   4256  HE2 TYR A 282      -8.038  10.497  16.161  1.00  1.50           H  
ATOM   4257  HH  TYR A 282      -6.926  10.022  14.298  1.00  1.50           H  
ATOM   4258  N   ARG A 283     -11.630   8.271  18.566  1.00  1.50           N  
ATOM   4259  CA  ARG A 283     -10.491   7.739  19.292  1.00  1.50           C  
ATOM   4260  C   ARG A 283     -10.588   6.232  19.425  1.00  1.50           C  
ATOM   4261  O   ARG A 283      -9.619   5.522  19.157  1.00  1.50           O  
ATOM   4262  CB  ARG A 283     -10.442   8.349  20.685  1.00  1.50           C  
ATOM   4263  CG  ARG A 283     -10.027   9.809  20.748  1.00  1.50           C  
ATOM   4264  CD  ARG A 283     -10.077  10.334  22.148  1.00  1.50           C  
ATOM   4265  NE  ARG A 283      -9.736  11.753  22.215  1.00  1.50           N  
ATOM   4266  CZ  ARG A 283      -8.476  12.227  22.296  1.00  1.50           C  
ATOM   4267  NH1 ARG A 283      -7.467  11.388  22.321  1.00  1.50           N  
ATOM   4268  NH2 ARG A 283      -8.248  13.530  22.354  1.00  1.50           N  
ATOM   4269  H   ARG A 283     -12.222   8.983  19.001  1.00  1.50           H  
ATOM   4270  HA  ARG A 283      -9.582   7.993  18.749  1.00  1.50           H  
ATOM   4271 1HB  ARG A 283     -11.430   8.276  21.138  1.00  1.50           H  
ATOM   4272 2HB  ARG A 283      -9.761   7.784  21.305  1.00  1.50           H  
ATOM   4273 1HG  ARG A 283      -9.004   9.904  20.388  1.00  1.50           H  
ATOM   4274 2HG  ARG A 283     -10.684  10.407  20.124  1.00  1.50           H  
ATOM   4275 1HD  ARG A 283     -11.089  10.208  22.539  1.00  1.50           H  
ATOM   4276 2HD  ARG A 283      -9.374   9.780  22.774  1.00  1.50           H  
ATOM   4277  HE  ARG A 283     -10.494  12.421  22.194  1.00  1.50           H  
ATOM   4278 1HH1 ARG A 283      -7.641  10.390  22.273  1.00  1.50           H  
ATOM   4279 2HH1 ARG A 283      -6.521  11.733  22.386  1.00  1.50           H  
ATOM   4280 1HH2 ARG A 283      -9.015  14.188  22.341  1.00  1.50           H  
ATOM   4281 2HH2 ARG A 283      -7.300  13.872  22.415  1.00  1.50           H  
ATOM   4282  N   SER A 284     -11.789   5.742  19.716  1.00  1.50           N  
ATOM   4283  CA  SER A 284     -12.031   4.329  19.899  1.00  1.50           C  
ATOM   4284  C   SER A 284     -11.786   3.529  18.626  1.00  1.50           C  
ATOM   4285  O   SER A 284     -11.200   2.442  18.663  1.00  1.50           O  
ATOM   4286  CB  SER A 284     -13.443   4.152  20.317  1.00  1.50           C  
ATOM   4287  OG  SER A 284     -13.678   4.761  21.529  1.00  1.50           O  
ATOM   4288  H   SER A 284     -12.565   6.383  19.880  1.00  1.50           H  
ATOM   4289  HA  SER A 284     -11.369   3.962  20.680  1.00  1.50           H  
ATOM   4290 1HB  SER A 284     -14.110   4.547  19.566  1.00  1.50           H  
ATOM   4291 2HB  SER A 284     -13.603   3.134  20.393  1.00  1.50           H  
ATOM   4292  HG  SER A 284     -13.671   5.728  21.337  1.00  1.50           H  
ATOM   4293  N   ILE A 285     -12.222   4.076  17.494  1.00  1.49           N  
ATOM   4294  CA  ILE A 285     -12.039   3.448  16.195  1.00  1.49           C  
ATOM   4295  C   ILE A 285     -10.557   3.356  15.886  1.00  1.49           C  
ATOM   4296  O   ILE A 285     -10.057   2.312  15.459  1.00  1.49           O  
ATOM   4297  CB  ILE A 285     -12.767   4.251  15.119  1.00  1.49           C  
ATOM   4298  CG1 ILE A 285     -14.257   4.148  15.311  1.00  1.49           C  
ATOM   4299  CG2 ILE A 285     -12.389   3.776  13.779  1.00  1.49           C  
ATOM   4300  CD1 ILE A 285     -15.022   5.175  14.493  1.00  1.49           C  
ATOM   4301  H   ILE A 285     -12.720   4.967  17.540  1.00  1.49           H  
ATOM   4302  HA  ILE A 285     -12.454   2.443  16.227  1.00  1.49           H  
ATOM   4303  HB  ILE A 285     -12.500   5.304  15.219  1.00  1.49           H  
ATOM   4304 1HG1 ILE A 285     -14.560   3.158  15.015  1.00  1.49           H  
ATOM   4305 2HG1 ILE A 285     -14.495   4.263  16.354  1.00  1.49           H  
ATOM   4306 1HG2 ILE A 285     -12.906   4.366  13.023  1.00  1.49           H  
ATOM   4307 2HG2 ILE A 285     -11.317   3.892  13.657  1.00  1.49           H  
ATOM   4308 3HG2 ILE A 285     -12.665   2.725  13.678  1.00  1.49           H  
ATOM   4309 1HD1 ILE A 285     -16.089   5.042  14.642  1.00  1.49           H  
ATOM   4310 2HD1 ILE A 285     -14.733   6.176  14.806  1.00  1.49           H  
ATOM   4311 3HD1 ILE A 285     -14.784   5.052  13.445  1.00  1.49           H  
ATOM   4312  N   HIS A 286      -9.845   4.450  16.132  1.00  1.49           N  
ATOM   4313  CA  HIS A 286      -8.413   4.507  15.913  1.00  1.49           C  
ATOM   4314  C   HIS A 286      -7.738   3.410  16.733  1.00  1.49           C  
ATOM   4315  O   HIS A 286      -6.935   2.630  16.204  1.00  1.49           O  
ATOM   4316  CB  HIS A 286      -7.892   5.899  16.300  1.00  1.49           C  
ATOM   4317  CG  HIS A 286      -6.437   6.129  16.122  1.00  1.49           C  
ATOM   4318  ND1 HIS A 286      -5.856   6.321  14.885  1.00  1.49           N  
ATOM   4319  CD2 HIS A 286      -5.441   6.223  17.028  1.00  1.49           C  
ATOM   4320  CE1 HIS A 286      -4.558   6.522  15.040  1.00  1.49           C  
ATOM   4321  NE2 HIS A 286      -4.279   6.471  16.331  1.00  1.49           N  
ATOM   4322  H   HIS A 286     -10.320   5.287  16.481  1.00  1.49           H  
ATOM   4323  HA  HIS A 286      -8.191   4.334  14.861  1.00  1.49           H  
ATOM   4324 1HB  HIS A 286      -8.433   6.656  15.726  1.00  1.49           H  
ATOM   4325 2HB  HIS A 286      -8.117   6.083  17.340  1.00  1.49           H  
ATOM   4326  HD1 HIS A 286      -6.331   6.331  14.004  1.00  1.49           H  
ATOM   4327  HD2 HIS A 286      -5.423   6.148  18.115  1.00  1.49           H  
ATOM   4328  HE1 HIS A 286      -3.916   6.694  14.176  1.00  1.49           H  
ATOM   4329  N   PHE A 287      -8.095   3.321  18.017  1.00  1.50           N  
ATOM   4330  CA  PHE A 287      -7.490   2.336  18.900  1.00  1.50           C  
ATOM   4331  C   PHE A 287      -7.771   0.925  18.377  1.00  1.50           C  
ATOM   4332  O   PHE A 287      -6.885   0.062  18.376  1.00  1.50           O  
ATOM   4333  CB  PHE A 287      -8.114   2.435  20.294  1.00  1.50           C  
ATOM   4334  CG  PHE A 287      -7.905   3.740  21.005  1.00  1.50           C  
ATOM   4335  CD1 PHE A 287      -6.891   4.616  20.655  1.00  1.50           C  
ATOM   4336  CD2 PHE A 287      -8.772   4.099  22.030  1.00  1.50           C  
ATOM   4337  CE1 PHE A 287      -6.751   5.827  21.328  1.00  1.50           C  
ATOM   4338  CE2 PHE A 287      -8.642   5.293  22.699  1.00  1.50           C  
ATOM   4339  CZ  PHE A 287      -7.629   6.161  22.353  1.00  1.50           C  
ATOM   4340  H   PHE A 287      -8.771   3.983  18.395  1.00  1.50           H  
ATOM   4341  HA  PHE A 287      -6.415   2.504  18.944  1.00  1.50           H  
ATOM   4342 1HB  PHE A 287      -9.183   2.261  20.222  1.00  1.50           H  
ATOM   4343 2HB  PHE A 287      -7.708   1.640  20.924  1.00  1.50           H  
ATOM   4344  HD1 PHE A 287      -6.210   4.350  19.847  1.00  1.50           H  
ATOM   4345  HD2 PHE A 287      -9.566   3.410  22.294  1.00  1.50           H  
ATOM   4346  HE1 PHE A 287      -5.953   6.514  21.050  1.00  1.50           H  
ATOM   4347  HE2 PHE A 287      -9.326   5.545  23.493  1.00  1.50           H  
ATOM   4348  HZ  PHE A 287      -7.519   7.105  22.880  1.00  1.50           H  
ATOM   4349  N   ALA A 288      -9.005   0.696  17.904  1.00  1.52           N  
ATOM   4350  CA  ALA A 288      -9.389  -0.614  17.407  1.00  1.52           C  
ATOM   4351  C   ALA A 288      -8.545  -1.038  16.219  1.00  1.52           C  
ATOM   4352  O   ALA A 288      -8.099  -2.191  16.133  1.00  1.52           O  
ATOM   4353  CB  ALA A 288     -10.851  -0.611  17.005  1.00  1.52           C  
ATOM   4354  H   ALA A 288      -9.706   1.435  17.937  1.00  1.52           H  
ATOM   4355  HA  ALA A 288      -9.221  -1.320  18.211  1.00  1.52           H  
ATOM   4356 1HB  ALA A 288     -11.125  -1.576  16.669  1.00  1.52           H  
ATOM   4357 2HB  ALA A 288     -11.464  -0.331  17.862  1.00  1.52           H  
ATOM   4358 3HB  ALA A 288     -11.005   0.103  16.203  1.00  1.52           H  
ATOM   4359  N   PHE A 289      -8.259  -0.092  15.331  1.00  1.56           N  
ATOM   4360  CA  PHE A 289      -7.437  -0.417  14.187  1.00  1.56           C  
ATOM   4361  C   PHE A 289      -6.010  -0.717  14.621  1.00  1.56           C  
ATOM   4362  O   PHE A 289      -5.374  -1.617  14.072  1.00  1.56           O  
ATOM   4363  CB  PHE A 289      -7.454   0.708  13.166  1.00  1.56           C  
ATOM   4364  CG  PHE A 289      -8.687   0.762  12.303  1.00  1.56           C  
ATOM   4365  CD1 PHE A 289      -9.555   1.814  12.378  1.00  1.56           C  
ATOM   4366  CD2 PHE A 289      -8.957  -0.236  11.386  1.00  1.56           C  
ATOM   4367  CE1 PHE A 289     -10.663   1.867  11.564  1.00  1.56           C  
ATOM   4368  CE2 PHE A 289     -10.069  -0.154  10.575  1.00  1.56           C  
ATOM   4369  CZ  PHE A 289     -10.911   0.894  10.673  1.00  1.56           C  
ATOM   4370  H   PHE A 289      -8.654   0.845  15.442  1.00  1.56           H  
ATOM   4371  HA  PHE A 289      -7.846  -1.309  13.714  1.00  1.56           H  
ATOM   4372 1HB  PHE A 289      -7.368   1.664  13.690  1.00  1.56           H  
ATOM   4373 2HB  PHE A 289      -6.593   0.610  12.524  1.00  1.56           H  
ATOM   4374  HD1 PHE A 289      -9.353   2.614  13.087  1.00  1.56           H  
ATOM   4375  HD2 PHE A 289      -8.272  -1.083  11.302  1.00  1.56           H  
ATOM   4376  HE1 PHE A 289     -11.340   2.704  11.612  1.00  1.56           H  
ATOM   4377  HE2 PHE A 289     -10.274  -0.917   9.852  1.00  1.56           H  
ATOM   4378  HZ  PHE A 289     -11.781   0.968  10.031  1.00  1.56           H  
ATOM   4379  N   LYS A 290      -5.504   0.003  15.626  1.00  1.60           N  
ATOM   4380  CA  LYS A 290      -4.148  -0.262  16.105  1.00  1.60           C  
ATOM   4381  C   LYS A 290      -4.040  -1.672  16.693  1.00  1.60           C  
ATOM   4382  O   LYS A 290      -3.039  -2.367  16.500  1.00  1.60           O  
ATOM   4383  CB  LYS A 290      -3.720   0.776  17.145  1.00  1.60           C  
ATOM   4384  CG  LYS A 290      -3.426   2.159  16.569  1.00  1.60           C  
ATOM   4385  CD  LYS A 290      -3.124   3.178  17.661  1.00  1.60           C  
ATOM   4386  CE  LYS A 290      -1.797   2.891  18.360  1.00  1.60           C  
ATOM   4387  NZ  LYS A 290      -1.451   3.960  19.337  1.00  1.60           N  
ATOM   4388  H   LYS A 290      -6.058   0.756  16.041  1.00  1.60           H  
ATOM   4389  HA  LYS A 290      -3.466  -0.202  15.258  1.00  1.60           H  
ATOM   4390 1HB  LYS A 290      -4.509   0.889  17.886  1.00  1.60           H  
ATOM   4391 2HB  LYS A 290      -2.831   0.424  17.666  1.00  1.60           H  
ATOM   4392 1HG  LYS A 290      -2.578   2.099  15.889  1.00  1.60           H  
ATOM   4393 2HG  LYS A 290      -4.298   2.501  16.007  1.00  1.60           H  
ATOM   4394 1HD  LYS A 290      -3.070   4.167  17.215  1.00  1.60           H  
ATOM   4395 2HD  LYS A 290      -3.930   3.177  18.394  1.00  1.60           H  
ATOM   4396 1HE  LYS A 290      -1.867   1.939  18.888  1.00  1.60           H  
ATOM   4397 2HE  LYS A 290      -1.007   2.826  17.613  1.00  1.60           H  
ATOM   4398 1HZ  LYS A 290      -0.571   3.747  19.781  1.00  1.60           H  
ATOM   4399 2HZ  LYS A 290      -1.377   4.845  18.850  1.00  1.60           H  
ATOM   4400 3HZ  LYS A 290      -2.175   4.023  20.038  1.00  1.60           H  
ATOM   4401  N   LYS A 291      -5.089  -2.110  17.393  1.00  1.62           N  
ATOM   4402  CA  LYS A 291      -5.101  -3.437  18.004  1.00  1.62           C  
ATOM   4403  C   LYS A 291      -5.078  -4.549  16.955  1.00  1.62           C  
ATOM   4404  O   LYS A 291      -4.385  -5.557  17.115  1.00  1.62           O  
ATOM   4405  CB  LYS A 291      -6.321  -3.596  18.922  1.00  1.62           C  
ATOM   4406  CG  LYS A 291      -6.429  -4.958  19.648  1.00  1.62           C  
ATOM   4407  CD  LYS A 291      -5.172  -5.218  20.495  1.00  1.62           C  
ATOM   4408  CE  LYS A 291      -5.411  -6.189  21.640  1.00  1.62           C  
ATOM   4409  NZ  LYS A 291      -5.890  -7.482  21.190  1.00  1.62           N  
ATOM   4410  H   LYS A 291      -5.881  -1.481  17.540  1.00  1.62           H  
ATOM   4411  HA  LYS A 291      -4.204  -3.537  18.615  1.00  1.62           H  
ATOM   4412 1HB  LYS A 291      -6.322  -2.804  19.672  1.00  1.62           H  
ATOM   4413 2HB  LYS A 291      -7.229  -3.467  18.329  1.00  1.62           H  
ATOM   4414 1HG  LYS A 291      -7.308  -4.952  20.305  1.00  1.62           H  
ATOM   4415 2HG  LYS A 291      -6.552  -5.756  18.913  1.00  1.62           H  
ATOM   4416 1HD  LYS A 291      -4.399  -5.636  19.850  1.00  1.62           H  
ATOM   4417 2HD  LYS A 291      -4.800  -4.295  20.892  1.00  1.62           H  
ATOM   4418 1HE  LYS A 291      -4.476  -6.327  22.174  1.00  1.62           H  
ATOM   4419 2HE  LYS A 291      -6.144  -5.761  22.322  1.00  1.62           H  
ATOM   4420 1HZ  LYS A 291      -6.019  -8.073  22.007  1.00  1.62           H  
ATOM   4421 2HZ  LYS A 291      -6.774  -7.337  20.708  1.00  1.62           H  
ATOM   4422 3HZ  LYS A 291      -5.221  -7.903  20.565  1.00  1.62           H  
ATOM   4423  N   LEU A 292      -5.844  -4.372  15.883  1.00  1.60           N  
ATOM   4424  CA  LEU A 292      -5.928  -5.393  14.846  1.00  1.60           C  
ATOM   4425  C   LEU A 292      -4.798  -5.341  13.807  1.00  1.60           C  
ATOM   4426  O   LEU A 292      -4.336  -6.384  13.320  1.00  1.60           O  
ATOM   4427  CB  LEU A 292      -7.276  -5.260  14.148  1.00  1.60           C  
ATOM   4428  CG  LEU A 292      -8.465  -5.540  15.014  1.00  1.60           C  
ATOM   4429  CD1 LEU A 292      -9.712  -5.230  14.241  1.00  1.60           C  
ATOM   4430  CD2 LEU A 292      -8.436  -7.001  15.453  1.00  1.60           C  
ATOM   4431  H   LEU A 292      -6.412  -3.525  15.808  1.00  1.60           H  
ATOM   4432  HA  LEU A 292      -5.890  -6.364  15.335  1.00  1.60           H  
ATOM   4433 1HB  LEU A 292      -7.369  -4.239  13.769  1.00  1.60           H  
ATOM   4434 2HB  LEU A 292      -7.302  -5.945  13.301  1.00  1.60           H  
ATOM   4435  HG  LEU A 292      -8.429  -4.899  15.879  1.00  1.60           H  
ATOM   4436 1HD1 LEU A 292     -10.579  -5.417  14.836  1.00  1.60           H  
ATOM   4437 2HD1 LEU A 292      -9.698  -4.183  13.944  1.00  1.60           H  
ATOM   4438 3HD1 LEU A 292      -9.734  -5.867  13.374  1.00  1.60           H  
ATOM   4439 1HD2 LEU A 292      -9.289  -7.219  16.079  1.00  1.60           H  
ATOM   4440 2HD2 LEU A 292      -8.467  -7.643  14.569  1.00  1.60           H  
ATOM   4441 3HD2 LEU A 292      -7.519  -7.193  16.011  1.00  1.60           H  
ATOM   4442  N   GLY A 293      -4.325  -4.148  13.468  1.00  1.54           N  
ATOM   4443  CA  GLY A 293      -3.310  -4.029  12.437  1.00  1.54           C  
ATOM   4444  C   GLY A 293      -3.867  -4.564  11.128  1.00  1.54           C  
ATOM   4445  O   GLY A 293      -4.910  -4.109  10.657  1.00  1.54           O  
ATOM   4446  H   GLY A 293      -4.697  -3.302  13.889  1.00  1.54           H  
ATOM   4447 1HA  GLY A 293      -3.027  -2.982  12.326  1.00  1.54           H  
ATOM   4448 2HA  GLY A 293      -2.421  -4.582  12.726  1.00  1.54           H  
ATOM   4449  N   GLU A 294      -3.181  -5.541  10.542  1.00  1.41           N  
ATOM   4450  CA  GLU A 294      -3.625  -6.121   9.280  1.00  1.41           C  
ATOM   4451  C   GLU A 294      -4.678  -7.211   9.485  1.00  1.41           C  
ATOM   4452  O   GLU A 294      -5.235  -7.727   8.518  1.00  1.41           O  
ATOM   4453  CB  GLU A 294      -2.457  -6.722   8.492  1.00  1.41           C  
ATOM   4454  CG  GLU A 294      -1.416  -5.727   8.008  1.00  1.41           C  
ATOM   4455  CD  GLU A 294      -0.346  -6.380   7.144  1.00  1.41           C  
ATOM   4456  OE1 GLU A 294      -0.435  -7.573   6.913  1.00  1.41           O  
ATOM   4457  OE2 GLU A 294       0.545  -5.693   6.711  1.00  1.41           O  
ATOM   4458  H   GLU A 294      -2.340  -5.883  10.977  1.00  1.41           H  
ATOM   4459  HA  GLU A 294      -4.077  -5.331   8.680  1.00  1.41           H  
ATOM   4460 1HB  GLU A 294      -1.946  -7.457   9.116  1.00  1.41           H  
ATOM   4461 2HB  GLU A 294      -2.845  -7.251   7.622  1.00  1.41           H  
ATOM   4462 1HG  GLU A 294      -1.914  -4.949   7.431  1.00  1.41           H  
ATOM   4463 2HG  GLU A 294      -0.946  -5.258   8.872  1.00  1.41           H  
ATOM   4464  N   GLY A 295      -4.966  -7.571  10.740  1.00  1.24           N  
ATOM   4465  CA  GLY A 295      -5.924  -8.635  11.062  1.00  1.24           C  
ATOM   4466  C   GLY A 295      -7.367  -8.147  10.989  1.00  1.24           C  
ATOM   4467  O   GLY A 295      -8.103  -8.185  11.978  1.00  1.24           O  
ATOM   4468  H   GLY A 295      -4.520  -7.090  11.517  1.00  1.24           H  
ATOM   4469 1HA  GLY A 295      -5.790  -9.470  10.372  1.00  1.24           H  
ATOM   4470 2HA  GLY A 295      -5.717  -9.009  12.064  1.00  1.24           H  
ATOM   4471  N   LEU A 296      -7.733  -7.620   9.834  1.00  1.07           N  
ATOM   4472  CA  LEU A 296      -9.052  -7.075   9.608  1.00  1.07           C  
ATOM   4473  C   LEU A 296      -9.402  -7.070   8.134  1.00  1.07           C  
ATOM   4474  O   LEU A 296      -8.703  -6.465   7.323  1.00  1.07           O  
ATOM   4475  CB  LEU A 296      -9.119  -5.655  10.192  1.00  1.07           C  
ATOM   4476  CG  LEU A 296     -10.427  -4.895  10.037  1.00  1.07           C  
ATOM   4477  CD1 LEU A 296     -11.525  -5.573  10.734  1.00  1.07           C  
ATOM   4478  CD2 LEU A 296     -10.252  -3.540  10.636  1.00  1.07           C  
ATOM   4479  H   LEU A 296      -7.048  -7.647   9.082  1.00  1.07           H  
ATOM   4480  HA  LEU A 296      -9.771  -7.698  10.127  1.00  1.07           H  
ATOM   4481 1HB  LEU A 296      -8.895  -5.708  11.247  1.00  1.07           H  
ATOM   4482 2HB  LEU A 296      -8.340  -5.058   9.717  1.00  1.07           H  
ATOM   4483  HG  LEU A 296     -10.683  -4.828   8.994  1.00  1.07           H  
ATOM   4484 1HD1 LEU A 296     -12.427  -4.991  10.603  1.00  1.07           H  
ATOM   4485 2HD1 LEU A 296     -11.666  -6.554  10.312  1.00  1.07           H  
ATOM   4486 3HD1 LEU A 296     -11.308  -5.663  11.779  1.00  1.07           H  
ATOM   4487 1HD2 LEU A 296     -11.182  -2.980  10.534  1.00  1.07           H  
ATOM   4488 2HD2 LEU A 296     -10.005  -3.634  11.686  1.00  1.07           H  
ATOM   4489 3HD2 LEU A 296      -9.445  -3.032  10.122  1.00  1.07           H  
ATOM   4490  N   ALA A 297     -10.499  -7.733   7.792  1.00  0.92           N  
ATOM   4491  CA  ALA A 297     -10.991  -7.755   6.424  1.00  0.92           C  
ATOM   4492  C   ALA A 297     -12.338  -7.063   6.332  1.00  0.92           C  
ATOM   4493  O   ALA A 297     -12.691  -6.540   5.266  1.00  0.92           O  
ATOM   4494  CB  ALA A 297     -11.082  -9.160   5.912  1.00  0.92           C  
ATOM   4495  H   ALA A 297     -10.999  -8.240   8.517  1.00  0.92           H  
ATOM   4496  HA  ALA A 297     -10.296  -7.200   5.794  1.00  0.92           H  
ATOM   4497 1HB  ALA A 297     -11.443  -9.155   4.887  1.00  0.92           H  
ATOM   4498 2HB  ALA A 297     -10.099  -9.598   5.937  1.00  0.92           H  
ATOM   4499 3HB  ALA A 297     -11.746  -9.714   6.534  1.00  0.92           H  
ATOM   4500  N   ALA A 298     -13.084  -7.043   7.439  1.00  0.80           N  
ATOM   4501  CA  ALA A 298     -14.402  -6.431   7.383  1.00  0.80           C  
ATOM   4502  C   ALA A 298     -14.779  -5.741   8.675  1.00  0.80           C  
ATOM   4503  O   ALA A 298     -14.416  -6.183   9.765  1.00  0.80           O  
ATOM   4504  CB  ALA A 298     -15.460  -7.469   7.063  1.00  0.80           C  
ATOM   4505  H   ALA A 298     -12.753  -7.489   8.295  1.00  0.80           H  
ATOM   4506  HA  ALA A 298     -14.380  -5.682   6.599  1.00  0.80           H  
ATOM   4507 1HB  ALA A 298     -16.433  -6.975   6.993  1.00  0.80           H  
ATOM   4508 2HB  ALA A 298     -15.223  -7.941   6.113  1.00  0.80           H  
ATOM   4509 3HB  ALA A 298     -15.487  -8.214   7.848  1.00  0.80           H  
ATOM   4510  N   ILE A 299     -15.581  -4.699   8.528  1.00  0.72           N  
ATOM   4511  CA  ILE A 299     -16.125  -3.942   9.633  1.00  0.72           C  
ATOM   4512  C   ILE A 299     -17.648  -4.049   9.612  1.00  0.72           C  
ATOM   4513  O   ILE A 299     -18.255  -3.855   8.565  1.00  0.72           O  
ATOM   4514  CB  ILE A 299     -15.712  -2.456   9.539  1.00  0.72           C  
ATOM   4515  CG1 ILE A 299     -14.196  -2.343   9.553  1.00  0.72           C  
ATOM   4516  CG2 ILE A 299     -16.323  -1.655  10.720  1.00  0.72           C  
ATOM   4517  CD1 ILE A 299     -13.708  -1.000   9.229  1.00  0.72           C  
ATOM   4518  H   ILE A 299     -15.813  -4.412   7.582  1.00  0.72           H  
ATOM   4519  HA  ILE A 299     -15.740  -4.356  10.548  1.00  0.72           H  
ATOM   4520  HB  ILE A 299     -16.067  -2.043   8.602  1.00  0.72           H  
ATOM   4521 1HG1 ILE A 299     -13.834  -2.605  10.516  1.00  0.72           H  
ATOM   4522 2HG1 ILE A 299     -13.779  -3.034   8.825  1.00  0.72           H  
ATOM   4523 1HG2 ILE A 299     -16.034  -0.609  10.646  1.00  0.72           H  
ATOM   4524 2HG2 ILE A 299     -17.402  -1.731  10.691  1.00  0.72           H  
ATOM   4525 3HG2 ILE A 299     -15.961  -2.068  11.665  1.00  0.72           H  
ATOM   4526 1HD1 ILE A 299     -12.635  -1.007   9.254  1.00  0.72           H  
ATOM   4527 2HD1 ILE A 299     -14.047  -0.737   8.242  1.00  0.72           H  
ATOM   4528 3HD1 ILE A 299     -14.087  -0.280   9.951  1.00  0.72           H  
ATOM   4529  N   VAL A 300     -18.250  -4.381  10.740  1.00  0.69           N  
ATOM   4530  CA  VAL A 300     -19.700  -4.469  10.850  1.00  0.69           C  
ATOM   4531  C   VAL A 300     -20.152  -3.327  11.737  1.00  0.69           C  
ATOM   4532  O   VAL A 300     -19.607  -3.148  12.814  1.00  0.69           O  
ATOM   4533  CB  VAL A 300     -20.141  -5.828  11.431  1.00  0.69           C  
ATOM   4534  CG1 VAL A 300     -21.669  -5.869  11.563  1.00  0.69           C  
ATOM   4535  CG2 VAL A 300     -19.613  -6.943  10.541  1.00  0.69           C  
ATOM   4536  H   VAL A 300     -17.674  -4.544  11.556  1.00  0.69           H  
ATOM   4537  HA  VAL A 300     -20.143  -4.344   9.869  1.00  0.69           H  
ATOM   4538  HB  VAL A 300     -19.733  -5.943  12.423  1.00  0.69           H  
ATOM   4539 1HG1 VAL A 300     -21.974  -6.827  11.982  1.00  0.69           H  
ATOM   4540 2HG1 VAL A 300     -22.006  -5.065  12.220  1.00  0.69           H  
ATOM   4541 3HG1 VAL A 300     -22.123  -5.740  10.580  1.00  0.69           H  
ATOM   4542 1HG2 VAL A 300     -19.911  -7.896  10.936  1.00  0.69           H  
ATOM   4543 2HG2 VAL A 300     -20.009  -6.836   9.549  1.00  0.69           H  
ATOM   4544 3HG2 VAL A 300     -18.526  -6.887  10.499  1.00  0.69           H  
ATOM   4545  N   ILE A 301     -21.083  -2.520  11.264  1.00  0.68           N  
ATOM   4546  CA  ILE A 301     -21.507  -1.339  12.002  1.00  0.68           C  
ATOM   4547  C   ILE A 301     -22.984  -1.420  12.341  1.00  0.68           C  
ATOM   4548  O   ILE A 301     -23.789  -1.731  11.472  1.00  0.68           O  
ATOM   4549  CB  ILE A 301     -21.308  -0.068  11.165  1.00  0.68           C  
ATOM   4550  CG1 ILE A 301     -19.877   0.077  10.727  1.00  0.68           C  
ATOM   4551  CG2 ILE A 301     -21.717   1.154  12.001  1.00  0.68           C  
ATOM   4552  CD1 ILE A 301     -19.700   1.183   9.686  1.00  0.68           C  
ATOM   4553  H   ILE A 301     -21.494  -2.731  10.363  1.00  0.68           H  
ATOM   4554  HA  ILE A 301     -20.935  -1.269  12.920  1.00  0.68           H  
ATOM   4555  HB  ILE A 301     -21.905  -0.122  10.273  1.00  0.68           H  
ATOM   4556 1HG1 ILE A 301     -19.256   0.262  11.594  1.00  0.68           H  
ATOM   4557 2HG1 ILE A 301     -19.555  -0.855  10.272  1.00  0.68           H  
ATOM   4558 1HG2 ILE A 301     -21.570   2.031  11.416  1.00  0.68           H  
ATOM   4559 2HG2 ILE A 301     -22.762   1.086  12.290  1.00  0.68           H  
ATOM   4560 3HG2 ILE A 301     -21.096   1.207  12.901  1.00  0.68           H  
ATOM   4561 1HD1 ILE A 301     -18.656   1.237   9.383  1.00  0.68           H  
ATOM   4562 2HD1 ILE A 301     -20.320   0.958   8.819  1.00  0.68           H  
ATOM   4563 3HD1 ILE A 301     -20.008   2.141  10.101  1.00  0.68           H  
ATOM   4564  N   VAL A 302     -23.351  -1.154  13.586  1.00  0.70           N  
ATOM   4565  CA  VAL A 302     -24.770  -1.151  13.939  1.00  0.70           C  
ATOM   4566  C   VAL A 302     -25.222   0.268  14.262  1.00  0.70           C  
ATOM   4567  O   VAL A 302     -24.823   0.844  15.278  1.00  0.70           O  
ATOM   4568  CB  VAL A 302     -25.011  -2.094  15.114  1.00  0.70           C  
ATOM   4569  CG1 VAL A 302     -26.454  -2.087  15.493  1.00  0.70           C  
ATOM   4570  CG2 VAL A 302     -24.552  -3.486  14.719  1.00  0.70           C  
ATOM   4571  H   VAL A 302     -22.631  -0.922  14.273  1.00  0.70           H  
ATOM   4572  HA  VAL A 302     -25.351  -1.509  13.089  1.00  0.70           H  
ATOM   4573  HB  VAL A 302     -24.442  -1.758  15.973  1.00  0.70           H  
ATOM   4574 1HG1 VAL A 302     -26.624  -2.761  16.334  1.00  0.70           H  
ATOM   4575 2HG1 VAL A 302     -26.751  -1.069  15.777  1.00  0.70           H  
ATOM   4576 3HG1 VAL A 302     -27.036  -2.406  14.640  1.00  0.70           H  
ATOM   4577 1HG2 VAL A 302     -24.699  -4.149  15.560  1.00  0.70           H  
ATOM   4578 2HG2 VAL A 302     -25.124  -3.829  13.864  1.00  0.70           H  
ATOM   4579 3HG2 VAL A 302     -23.490  -3.463  14.469  1.00  0.70           H  
ATOM   4580  N   CYS A 303     -26.030   0.847  13.364  1.00  0.74           N  
ATOM   4581  CA  CYS A 303     -26.434   2.248  13.471  1.00  0.74           C  
ATOM   4582  C   CYS A 303     -27.926   2.504  13.609  1.00  0.74           C  
ATOM   4583  O   CYS A 303     -28.662   2.511  12.614  1.00  0.74           O  
ATOM   4584  CB  CYS A 303     -25.947   2.994  12.233  1.00  0.74           C  
ATOM   4585  SG  CYS A 303     -26.325   4.733  12.207  1.00  0.74           S  
ATOM   4586  H   CYS A 303     -26.350   0.298  12.565  1.00  0.74           H  
ATOM   4587  HA  CYS A 303     -25.962   2.665  14.352  1.00  0.74           H  
ATOM   4588 1HB  CYS A 303     -24.869   2.882  12.158  1.00  0.74           H  
ATOM   4589 2HB  CYS A 303     -26.387   2.539  11.347  1.00  0.74           H  
ATOM   4590  HG  CYS A 303     -25.941   4.988  13.463  1.00  0.74           H  
ATOM   4591  N   GLY A 304     -28.356   2.779  14.831  1.00  0.78           N  
ATOM   4592  CA  GLY A 304     -29.750   3.033  15.136  1.00  0.78           C  
ATOM   4593  C   GLY A 304     -30.009   4.473  15.452  1.00  0.78           C  
ATOM   4594  O   GLY A 304     -29.144   5.334  15.292  1.00  0.78           O  
ATOM   4595  H   GLY A 304     -27.707   2.747  15.615  1.00  0.78           H  
ATOM   4596 1HA  GLY A 304     -30.370   2.727  14.297  1.00  0.78           H  
ATOM   4597 2HA  GLY A 304     -30.046   2.439  16.000  1.00  0.78           H  
ATOM   4598  N   SER A 305     -31.222   4.718  15.914  1.00  0.83           N  
ATOM   4599  CA  SER A 305     -31.699   6.051  16.184  1.00  0.83           C  
ATOM   4600  C   SER A 305     -31.900   6.367  17.650  1.00  0.83           C  
ATOM   4601  O   SER A 305     -32.229   7.500  17.989  1.00  0.83           O  
ATOM   4602  CB  SER A 305     -32.992   6.226  15.481  1.00  0.83           C  
ATOM   4603  OG  SER A 305     -33.939   5.379  16.016  1.00  0.83           O  
ATOM   4604  H   SER A 305     -31.857   3.935  16.065  1.00  0.83           H  
ATOM   4605  HA  SER A 305     -30.974   6.756  15.779  1.00  0.83           H  
ATOM   4606 1HB  SER A 305     -33.331   7.256  15.557  1.00  0.83           H  
ATOM   4607 2HB  SER A 305     -32.851   6.002  14.434  1.00  0.83           H  
ATOM   4608  HG  SER A 305     -33.496   4.514  16.148  1.00  0.83           H  
ATOM   4609  N   ASP A 306     -31.639   5.408  18.547  1.00  0.89           N  
ATOM   4610  CA  ASP A 306     -31.881   5.677  19.972  1.00  0.89           C  
ATOM   4611  C   ASP A 306     -30.764   6.536  20.553  1.00  0.89           C  
ATOM   4612  O   ASP A 306     -30.788   6.941  21.717  1.00  0.89           O  
ATOM   4613  CB  ASP A 306     -31.942   4.361  20.756  1.00  0.89           C  
ATOM   4614  CG  ASP A 306     -30.619   3.615  20.728  1.00  0.89           C  
ATOM   4615  OD1 ASP A 306     -29.695   4.144  20.166  1.00  0.89           O  
ATOM   4616  OD2 ASP A 306     -30.502   2.558  21.325  1.00  0.89           O  
ATOM   4617  H   ASP A 306     -31.342   4.492  18.235  1.00  0.89           H  
ATOM   4618  HA  ASP A 306     -32.829   6.206  20.072  1.00  0.89           H  
ATOM   4619 1HB  ASP A 306     -32.214   4.571  21.791  1.00  0.89           H  
ATOM   4620 2HB  ASP A 306     -32.703   3.727  20.339  1.00  0.89           H  
ATOM   4621  N   ALA A 307     -29.802   6.841  19.695  1.00  0.95           N  
ATOM   4622  CA  ALA A 307     -28.707   7.709  19.996  1.00  0.95           C  
ATOM   4623  C   ALA A 307     -29.061   9.155  19.681  1.00  0.95           C  
ATOM   4624  O   ALA A 307     -28.318  10.063  20.052  1.00  0.95           O  
ATOM   4625  CB  ALA A 307     -27.487   7.297  19.203  1.00  0.95           C  
ATOM   4626  H   ALA A 307     -29.848   6.419  18.784  1.00  0.95           H  
ATOM   4627  HA  ALA A 307     -28.507   7.622  21.053  1.00  0.95           H  
ATOM   4628 1HB  ALA A 307     -26.655   7.943  19.453  1.00  0.95           H  
ATOM   4629 2HB  ALA A 307     -27.226   6.271  19.440  1.00  0.95           H  
ATOM   4630 3HB  ALA A 307     -27.706   7.380  18.140  1.00  0.95           H  
ATOM   4631  N   LEU A 308     -30.159   9.362  18.945  1.00  1.02           N  
ATOM   4632  CA  LEU A 308     -30.509  10.687  18.458  1.00  1.02           C  
ATOM   4633  C   LEU A 308     -31.347  11.515  19.415  1.00  1.02           C  
ATOM   4634  O   LEU A 308     -32.203  11.010  20.148  1.00  1.02           O  
ATOM   4635  CB  LEU A 308     -31.232  10.601  17.105  1.00  1.02           C  
ATOM   4636  CG  LEU A 308     -30.433   9.964  15.953  1.00  1.02           C  
ATOM   4637  CD1 LEU A 308     -31.315   9.922  14.738  1.00  1.02           C  
ATOM   4638  CD2 LEU A 308     -29.146  10.766  15.676  1.00  1.02           C  
ATOM   4639  H   LEU A 308     -30.772   8.585  18.701  1.00  1.02           H  
ATOM   4640  HA  LEU A 308     -29.579  11.222  18.294  1.00  1.02           H  
ATOM   4641 1HB  LEU A 308     -32.143  10.018  17.237  1.00  1.02           H  
ATOM   4642 2HB  LEU A 308     -31.507  11.609  16.799  1.00  1.02           H  
ATOM   4643  HG  LEU A 308     -30.161   8.946  16.216  1.00  1.02           H  
ATOM   4644 1HD1 LEU A 308     -30.769   9.483  13.946  1.00  1.02           H  
ATOM   4645 2HD1 LEU A 308     -32.207   9.335  14.944  1.00  1.02           H  
ATOM   4646 3HD1 LEU A 308     -31.600  10.932  14.462  1.00  1.02           H  
ATOM   4647 1HD2 LEU A 308     -28.591  10.304  14.856  1.00  1.02           H  
ATOM   4648 2HD2 LEU A 308     -29.408  11.788  15.409  1.00  1.02           H  
ATOM   4649 3HD2 LEU A 308     -28.529  10.776  16.570  1.00  1.02           H  
ATOM   4650  N   SER A 309     -31.169  12.823  19.290  1.00  1.10           N  
ATOM   4651  CA  SER A 309     -31.849  13.839  20.080  1.00  1.10           C  
ATOM   4652  C   SER A 309     -33.361  13.853  19.985  1.00  1.10           C  
ATOM   4653  O   SER A 309     -34.029  14.345  20.887  1.00  1.10           O  
ATOM   4654  CB  SER A 309     -31.369  15.201  19.621  1.00  1.10           C  
ATOM   4655  OG  SER A 309     -31.802  15.473  18.315  1.00  1.10           O  
ATOM   4656  H   SER A 309     -30.431  13.122  18.654  1.00  1.10           H  
ATOM   4657  HA  SER A 309     -31.590  13.678  21.122  1.00  1.10           H  
ATOM   4658 1HB  SER A 309     -31.743  15.957  20.293  1.00  1.10           H  
ATOM   4659 2HB  SER A 309     -30.278  15.234  19.662  1.00  1.10           H  
ATOM   4660  HG  SER A 309     -31.478  16.354  18.103  1.00  1.10           H  
ATOM   4661  N   GLY A 310     -33.929  13.325  18.912  1.00  1.19           N  
ATOM   4662  CA  GLY A 310     -35.382  13.326  18.805  1.00  1.19           C  
ATOM   4663  C   GLY A 310     -36.023  12.108  19.486  1.00  1.19           C  
ATOM   4664  O   GLY A 310     -37.248  11.991  19.538  1.00  1.19           O  
ATOM   4665  H   GLY A 310     -33.348  12.937  18.181  1.00  1.19           H  
ATOM   4666 1HA  GLY A 310     -35.775  14.242  19.250  1.00  1.19           H  
ATOM   4667 2HA  GLY A 310     -35.662  13.346  17.753  1.00  1.19           H  
ATOM   4668  N   ASP A 311     -35.200  11.170  19.964  1.00  1.25           N  
ATOM   4669  CA  ASP A 311     -35.706   9.954  20.585  1.00  1.25           C  
ATOM   4670  C   ASP A 311     -36.346  10.197  21.978  1.00  1.25           C  
ATOM   4671  O   ASP A 311     -35.719  10.818  22.830  1.00  1.25           O  
ATOM   4672  CB  ASP A 311     -34.608   8.896  20.685  1.00  1.25           C  
ATOM   4673  CG  ASP A 311     -35.145   7.591  21.222  1.00  1.25           C  
ATOM   4674  OD1 ASP A 311     -35.643   6.746  20.446  1.00  1.25           O  
ATOM   4675  OD2 ASP A 311     -35.077   7.446  22.433  1.00  1.25           O  
ATOM   4676  H   ASP A 311     -34.188  11.298  19.919  1.00  1.25           H  
ATOM   4677  HA  ASP A 311     -36.427   9.547  19.891  1.00  1.25           H  
ATOM   4678 1HB  ASP A 311     -34.168   8.725  19.694  1.00  1.25           H  
ATOM   4679 2HB  ASP A 311     -33.804   9.256  21.329  1.00  1.25           H  
ATOM   4680  N   PRO A 312     -37.572   9.690  22.256  1.00  1.29           N  
ATOM   4681  CA  PRO A 312     -38.282   9.753  23.534  1.00  1.29           C  
ATOM   4682  C   PRO A 312     -37.448   9.325  24.741  1.00  1.29           C  
ATOM   4683  O   PRO A 312     -37.694   9.808  25.848  1.00  1.29           O  
ATOM   4684  CB  PRO A 312     -39.436   8.779  23.309  1.00  1.29           C  
ATOM   4685  CG  PRO A 312     -39.711   8.881  21.850  1.00  1.29           C  
ATOM   4686  CD  PRO A 312     -38.352   9.060  21.206  1.00  1.29           C  
ATOM   4687  HA  PRO A 312     -38.658  10.772  23.677  1.00  1.29           H  
ATOM   4688 1HB  PRO A 312     -39.137   7.762  23.617  1.00  1.29           H  
ATOM   4689 2HB  PRO A 312     -40.294   9.066  23.933  1.00  1.29           H  
ATOM   4690 1HG  PRO A 312     -40.224   7.971  21.501  1.00  1.29           H  
ATOM   4691 2HG  PRO A 312     -40.385   9.725  21.643  1.00  1.29           H  
ATOM   4692 1HD  PRO A 312     -37.918   8.101  20.907  1.00  1.29           H  
ATOM   4693 2HD  PRO A 312     -38.478   9.761  20.369  1.00  1.29           H  
ATOM   4694  N   LEU A 313     -36.506   8.389  24.567  1.00  1.29           N  
ATOM   4695  CA  LEU A 313     -35.662   8.006  25.683  1.00  1.29           C  
ATOM   4696  C   LEU A 313     -34.640   9.110  25.758  1.00  1.29           C  
ATOM   4697  O   LEU A 313     -34.406   9.716  26.803  1.00  1.29           O  
ATOM   4698  CB  LEU A 313     -34.946   6.663  25.451  1.00  1.29           C  
ATOM   4699  CG  LEU A 313     -34.010   6.216  26.578  1.00  1.29           C  
ATOM   4700  CD1 LEU A 313     -34.804   5.986  27.837  1.00  1.29           C  
ATOM   4701  CD2 LEU A 313     -33.260   4.968  26.155  1.00  1.29           C  
ATOM   4702  H   LEU A 313     -36.294   7.983  23.655  1.00  1.29           H  
ATOM   4703  HA  LEU A 313     -36.242   7.978  26.604  1.00  1.29           H  
ATOM   4704 1HB  LEU A 313     -35.697   5.898  25.312  1.00  1.29           H  
ATOM   4705 2HB  LEU A 313     -34.352   6.727  24.546  1.00  1.29           H  
ATOM   4706  HG  LEU A 313     -33.301   7.010  26.784  1.00  1.29           H  
ATOM   4707 1HD1 LEU A 313     -34.129   5.689  28.643  1.00  1.29           H  
ATOM   4708 2HD1 LEU A 313     -35.317   6.908  28.115  1.00  1.29           H  
ATOM   4709 3HD1 LEU A 313     -35.537   5.197  27.668  1.00  1.29           H  
ATOM   4710 1HD2 LEU A 313     -32.583   4.657  26.953  1.00  1.29           H  
ATOM   4711 2HD2 LEU A 313     -33.969   4.168  25.959  1.00  1.29           H  
ATOM   4712 3HD2 LEU A 313     -32.686   5.176  25.251  1.00  1.29           H  
ATOM   4713  N   GLY A 314     -34.008   9.343  24.611  1.00  1.27           N  
ATOM   4714  CA  GLY A 314     -33.027  10.412  24.479  1.00  1.27           C  
ATOM   4715  C   GLY A 314     -31.764  10.145  25.281  1.00  1.27           C  
ATOM   4716  O   GLY A 314     -31.106  11.078  25.731  1.00  1.27           O  
ATOM   4717  H   GLY A 314     -34.274   8.785  23.789  1.00  1.27           H  
ATOM   4718 1HA  GLY A 314     -32.770  10.530  23.423  1.00  1.27           H  
ATOM   4719 2HA  GLY A 314     -33.479  11.351  24.794  1.00  1.27           H  
ATOM   4720  N   ALA A 315     -31.423   8.873  25.490  1.00  1.23           N  
ATOM   4721  CA  ALA A 315     -30.252   8.542  26.301  1.00  1.23           C  
ATOM   4722  C   ALA A 315     -28.999   9.183  25.727  1.00  1.23           C  
ATOM   4723  O   ALA A 315     -28.145   9.656  26.477  1.00  1.23           O  
ATOM   4724  CB  ALA A 315     -30.094   7.064  26.398  1.00  1.23           C  
ATOM   4725  H   ALA A 315     -31.995   8.144  25.092  1.00  1.23           H  
ATOM   4726  HA  ALA A 315     -30.409   8.947  27.300  1.00  1.23           H  
ATOM   4727 1HB  ALA A 315     -29.235   6.839  27.016  1.00  1.23           H  
ATOM   4728 2HB  ALA A 315     -30.980   6.639  26.833  1.00  1.23           H  
ATOM   4729 3HB  ALA A 315     -29.954   6.669  25.414  1.00  1.23           H  
ATOM   4730  N   LEU A 316     -28.871   9.211  24.407  1.00  1.21           N  
ATOM   4731  CA  LEU A 316     -27.802  10.007  23.827  1.00  1.21           C  
ATOM   4732  C   LEU A 316     -28.559  11.072  23.042  1.00  1.21           C  
ATOM   4733  O   LEU A 316     -29.696  10.854  22.621  1.00  1.21           O  
ATOM   4734  CB  LEU A 316     -26.793   9.245  22.972  1.00  1.21           C  
ATOM   4735  CG  LEU A 316     -26.053   8.084  23.595  1.00  1.21           C  
ATOM   4736  CD1 LEU A 316     -25.189   7.391  22.524  1.00  1.21           C  
ATOM   4737  CD2 LEU A 316     -25.186   8.610  24.695  1.00  1.21           C  
ATOM   4738  H   LEU A 316     -29.556   8.763  23.811  1.00  1.21           H  
ATOM   4739  HA  LEU A 316     -27.241  10.515  24.611  1.00  1.21           H  
ATOM   4740 1HB  LEU A 316     -27.233   8.948  22.077  1.00  1.21           H  
ATOM   4741 2HB  LEU A 316     -26.024   9.963  22.739  1.00  1.21           H  
ATOM   4742  HG  LEU A 316     -26.758   7.367  23.989  1.00  1.21           H  
ATOM   4743 1HD1 LEU A 316     -24.643   6.557  22.972  1.00  1.21           H  
ATOM   4744 2HD1 LEU A 316     -25.827   7.015  21.724  1.00  1.21           H  
ATOM   4745 3HD1 LEU A 316     -24.477   8.102  22.111  1.00  1.21           H  
ATOM   4746 1HD2 LEU A 316     -24.640   7.791  25.146  1.00  1.21           H  
ATOM   4747 2HD2 LEU A 316     -24.489   9.326  24.274  1.00  1.21           H  
ATOM   4748 3HD2 LEU A 316     -25.796   9.104  25.452  1.00  1.21           H  
ATOM   4749  N   ASN A 317     -27.935  12.208  22.852  1.00  1.19           N  
ATOM   4750  CA  ASN A 317     -28.545  13.361  22.227  1.00  1.19           C  
ATOM   4751  C   ASN A 317     -27.797  13.766  20.952  1.00  1.19           C  
ATOM   4752  O   ASN A 317     -27.428  14.934  20.792  1.00  1.19           O  
ATOM   4753  CB  ASN A 317     -28.539  14.497  23.244  1.00  1.19           C  
ATOM   4754  CG  ASN A 317     -29.484  15.627  22.966  1.00  1.19           C  
ATOM   4755  OD1 ASN A 317     -30.637  15.426  22.611  1.00  1.19           O  
ATOM   4756  ND2 ASN A 317     -29.003  16.826  23.110  1.00  1.19           N  
ATOM   4757  H   ASN A 317     -27.002  12.308  23.215  1.00  1.19           H  
ATOM   4758  HA  ASN A 317     -29.565  13.106  21.954  1.00  1.19           H  
ATOM   4759 1HB  ASN A 317     -28.768  14.086  24.228  1.00  1.19           H  
ATOM   4760 2HB  ASN A 317     -27.530  14.899  23.315  1.00  1.19           H  
ATOM   4761 1HD2 ASN A 317     -29.574  17.627  22.938  1.00  1.19           H  
ATOM   4762 2HD2 ASN A 317     -28.052  16.937  23.398  1.00  1.19           H  
ATOM   4763  N   LEU A 318     -27.512  12.794  20.080  1.00  1.19           N  
ATOM   4764  CA  LEU A 318     -26.763  13.050  18.849  1.00  1.19           C  
ATOM   4765  C   LEU A 318     -27.653  13.675  17.756  1.00  1.19           C  
ATOM   4766  O   LEU A 318     -28.878  13.481  17.721  1.00  1.19           O  
ATOM   4767  CB  LEU A 318     -26.158  11.730  18.272  1.00  1.19           C  
ATOM   4768  CG  LEU A 318     -24.824  11.165  18.893  1.00  1.19           C  
ATOM   4769  CD1 LEU A 318     -25.055  10.777  20.327  1.00  1.19           C  
ATOM   4770  CD2 LEU A 318     -24.366   9.963  18.060  1.00  1.19           C  
ATOM   4771  H   LEU A 318     -27.842  11.844  20.251  1.00  1.19           H  
ATOM   4772  HA  LEU A 318     -25.957  13.744  19.079  1.00  1.19           H  
ATOM   4773 1HB  LEU A 318     -26.897  10.953  18.328  1.00  1.19           H  
ATOM   4774 2HB  LEU A 318     -25.948  11.913  17.214  1.00  1.19           H  
ATOM   4775  HG  LEU A 318     -24.059  11.914  18.886  1.00  1.19           H  
ATOM   4776 1HD1 LEU A 318     -24.139  10.383  20.757  1.00  1.19           H  
ATOM   4777 2HD1 LEU A 318     -25.375  11.647  20.900  1.00  1.19           H  
ATOM   4778 3HD1 LEU A 318     -25.821  10.021  20.359  1.00  1.19           H  
ATOM   4779 1HD2 LEU A 318     -23.446   9.558  18.472  1.00  1.19           H  
ATOM   4780 2HD2 LEU A 318     -25.135   9.199  18.079  1.00  1.19           H  
ATOM   4781 3HD2 LEU A 318     -24.195  10.283  17.030  1.00  1.19           H  
ATOM   4782  N   THR A 319     -27.035  14.446  16.872  1.00  1.20           N  
ATOM   4783  CA  THR A 319     -27.656  14.998  15.680  1.00  1.20           C  
ATOM   4784  C   THR A 319     -27.379  13.997  14.571  1.00  1.20           C  
ATOM   4785  O   THR A 319     -26.308  13.388  14.555  1.00  1.20           O  
ATOM   4786  CB  THR A 319     -27.086  16.389  15.304  1.00  1.20           C  
ATOM   4787  OG1 THR A 319     -27.269  17.285  16.398  1.00  1.20           O  
ATOM   4788  CG2 THR A 319     -27.827  16.982  14.068  1.00  1.20           C  
ATOM   4789  H   THR A 319     -26.038  14.657  16.989  1.00  1.20           H  
ATOM   4790  HA  THR A 319     -28.734  15.074  15.826  1.00  1.20           H  
ATOM   4791  HB  THR A 319     -26.024  16.303  15.078  1.00  1.20           H  
ATOM   4792  HG1 THR A 319     -26.621  17.054  17.086  1.00  1.20           H  
ATOM   4793 1HG2 THR A 319     -27.412  17.962  13.840  1.00  1.20           H  
ATOM   4794 2HG2 THR A 319     -27.713  16.359  13.216  1.00  1.20           H  
ATOM   4795 3HG2 THR A 319     -28.889  17.081  14.296  1.00  1.20           H  
ATOM   4796  N   VAL A 320     -28.294  13.827  13.633  1.00  1.21           N  
ATOM   4797  CA  VAL A 320     -28.019  12.937  12.511  1.00  1.21           C  
ATOM   4798  C   VAL A 320     -26.639  13.244  11.898  1.00  1.21           C  
ATOM   4799  O   VAL A 320     -25.900  12.313  11.592  1.00  1.21           O  
ATOM   4800  CB  VAL A 320     -29.113  13.076  11.451  1.00  1.21           C  
ATOM   4801  CG1 VAL A 320     -28.716  12.360  10.197  1.00  1.21           C  
ATOM   4802  CG2 VAL A 320     -30.422  12.518  11.988  1.00  1.21           C  
ATOM   4803  H   VAL A 320     -29.173  14.323  13.691  1.00  1.21           H  
ATOM   4804  HA  VAL A 320     -28.019  11.909  12.876  1.00  1.21           H  
ATOM   4805  HB  VAL A 320     -29.239  14.113  11.226  1.00  1.21           H  
ATOM   4806 1HG1 VAL A 320     -29.501  12.479   9.454  1.00  1.21           H  
ATOM   4807 2HG1 VAL A 320     -27.790  12.787   9.822  1.00  1.21           H  
ATOM   4808 3HG1 VAL A 320     -28.571  11.327  10.396  1.00  1.21           H  
ATOM   4809 1HG2 VAL A 320     -31.205  12.636  11.232  1.00  1.21           H  
ATOM   4810 2HG2 VAL A 320     -30.301  11.467  12.221  1.00  1.21           H  
ATOM   4811 3HG2 VAL A 320     -30.706  13.062  12.892  1.00  1.21           H  
ATOM   4812  N   GLY A 321     -26.278  14.530  11.756  1.00  1.21           N  
ATOM   4813  CA  GLY A 321     -24.962  14.934  11.244  1.00  1.21           C  
ATOM   4814  C   GLY A 321     -23.797  14.329  12.060  1.00  1.21           C  
ATOM   4815  O   GLY A 321     -22.722  14.048  11.513  1.00  1.21           O  
ATOM   4816  H   GLY A 321     -26.939  15.244  12.011  1.00  1.21           H  
ATOM   4817 1HA  GLY A 321     -24.868  14.652  10.202  1.00  1.21           H  
ATOM   4818 2HA  GLY A 321     -24.895  16.019  11.274  1.00  1.21           H  
ATOM   4819  N   GLY A 322     -23.999  14.144  13.368  1.00  1.18           N  
ATOM   4820  CA  GLY A 322     -23.004  13.548  14.250  1.00  1.18           C  
ATOM   4821  C   GLY A 322     -22.831  12.102  13.838  1.00  1.18           C  
ATOM   4822  O   GLY A 322     -21.712  11.598  13.682  1.00  1.18           O  
ATOM   4823  H   GLY A 322     -24.898  14.357  13.775  1.00  1.18           H  
ATOM   4824 1HA  GLY A 322     -22.059  14.086  14.182  1.00  1.18           H  
ATOM   4825 2HA  GLY A 322     -23.354  13.596  15.279  1.00  1.18           H  
ATOM   4826  N   MET A 323     -23.965  11.434  13.645  1.00  1.15           N  
ATOM   4827  CA  MET A 323     -23.942  10.037  13.256  1.00  1.15           C  
ATOM   4828  C   MET A 323     -23.307   9.905  11.871  1.00  1.15           C  
ATOM   4829  O   MET A 323     -22.547   8.969  11.615  1.00  1.15           O  
ATOM   4830  CB  MET A 323     -25.341   9.447  13.273  1.00  1.15           C  
ATOM   4831  CG  MET A 323     -25.341   7.967  13.118  1.00  1.15           C  
ATOM   4832  SD  MET A 323     -24.495   7.155  14.471  1.00  1.15           S  
ATOM   4833  CE  MET A 323     -25.791   7.174  15.712  1.00  1.15           C  
ATOM   4834  H   MET A 323     -24.848  11.933  13.787  1.00  1.15           H  
ATOM   4835  HA  MET A 323     -23.323   9.489  13.962  1.00  1.15           H  
ATOM   4836 1HB  MET A 323     -25.847   9.712  14.202  1.00  1.15           H  
ATOM   4837 2HB  MET A 323     -25.922   9.871  12.451  1.00  1.15           H  
ATOM   4838 1HG  MET A 323     -26.361   7.612  13.104  1.00  1.15           H  
ATOM   4839 2HG  MET A 323     -24.860   7.689  12.179  1.00  1.15           H  
ATOM   4840 1HE  MET A 323     -25.423   6.702  16.626  1.00  1.15           H  
ATOM   4841 2HE  MET A 323     -26.083   8.202  15.924  1.00  1.15           H  
ATOM   4842 3HE  MET A 323     -26.661   6.618  15.344  1.00  1.15           H  
ATOM   4843  N   GLN A 324     -23.574  10.876  10.988  1.00  1.12           N  
ATOM   4844  CA  GLN A 324     -22.983  10.875   9.655  1.00  1.12           C  
ATOM   4845  C   GLN A 324     -21.470  10.988   9.761  1.00  1.12           C  
ATOM   4846  O   GLN A 324     -20.737  10.276   9.073  1.00  1.12           O  
ATOM   4847  CB  GLN A 324     -23.490  12.042   8.803  1.00  1.12           C  
ATOM   4848  CG  GLN A 324     -24.907  11.985   8.348  1.00  1.12           C  
ATOM   4849  CD  GLN A 324     -25.356  13.311   7.638  1.00  1.12           C  
ATOM   4850  OE1 GLN A 324     -26.143  14.095   8.194  1.00  1.12           O  
ATOM   4851  NE2 GLN A 324     -24.856  13.543   6.447  1.00  1.12           N  
ATOM   4852  H   GLN A 324     -24.231  11.611  11.248  1.00  1.12           H  
ATOM   4853  HA  GLN A 324     -23.226   9.931   9.162  1.00  1.12           H  
ATOM   4854 1HB  GLN A 324     -23.356  12.963   9.345  1.00  1.12           H  
ATOM   4855 2HB  GLN A 324     -22.883  12.106   7.904  1.00  1.12           H  
ATOM   4856 1HG  GLN A 324     -24.974  11.175   7.624  1.00  1.12           H  
ATOM   4857 2HG  GLN A 324     -25.561  11.789   9.189  1.00  1.12           H  
ATOM   4858 1HE2 GLN A 324     -25.100  14.366   5.934  1.00  1.12           H  
ATOM   4859 2HE2 GLN A 324     -24.223  12.852   6.029  1.00  1.12           H  
ATOM   4860  N   SER A 325     -20.987  11.827  10.692  1.00  1.09           N  
ATOM   4861  CA  SER A 325     -19.551  11.979  10.868  1.00  1.09           C  
ATOM   4862  C   SER A 325     -18.951  10.646  11.285  1.00  1.09           C  
ATOM   4863  O   SER A 325     -17.935  10.220  10.737  1.00  1.09           O  
ATOM   4864  CB  SER A 325     -19.245  13.013  11.944  1.00  1.09           C  
ATOM   4865  OG  SER A 325     -19.672  14.289  11.571  1.00  1.09           O  
ATOM   4866  H   SER A 325     -21.624  12.406  11.238  1.00  1.09           H  
ATOM   4867  HA  SER A 325     -19.109  12.287   9.923  1.00  1.09           H  
ATOM   4868 1HB  SER A 325     -19.718  12.730  12.873  1.00  1.09           H  
ATOM   4869 2HB  SER A 325     -18.172  13.029  12.126  1.00  1.09           H  
ATOM   4870  HG  SER A 325     -20.638  14.215  11.427  1.00  1.09           H  
ATOM   4871  N   ILE A 326     -19.625   9.948  12.196  1.00  1.07           N  
ATOM   4872  CA  ILE A 326     -19.132   8.664  12.671  1.00  1.07           C  
ATOM   4873  C   ILE A 326     -19.085   7.605  11.585  1.00  1.07           C  
ATOM   4874  O   ILE A 326     -18.076   6.903  11.436  1.00  1.07           O  
ATOM   4875  CB  ILE A 326     -19.978   8.149  13.832  1.00  1.07           C  
ATOM   4876  CG1 ILE A 326     -19.752   9.061  15.061  1.00  1.07           C  
ATOM   4877  CG2 ILE A 326     -19.638   6.702  14.084  1.00  1.07           C  
ATOM   4878  CD1 ILE A 326     -20.741   8.847  16.209  1.00  1.07           C  
ATOM   4879  H   ILE A 326     -20.471  10.354  12.603  1.00  1.07           H  
ATOM   4880  HA  ILE A 326     -18.121   8.809  13.037  1.00  1.07           H  
ATOM   4881  HB  ILE A 326     -21.036   8.224  13.583  1.00  1.07           H  
ATOM   4882 1HG1 ILE A 326     -18.746   8.905  15.430  1.00  1.07           H  
ATOM   4883 2HG1 ILE A 326     -19.833  10.090  14.727  1.00  1.07           H  
ATOM   4884 1HG2 ILE A 326     -20.237   6.358  14.908  1.00  1.07           H  
ATOM   4885 2HG2 ILE A 326     -19.854   6.111  13.199  1.00  1.07           H  
ATOM   4886 3HG2 ILE A 326     -18.587   6.607  14.318  1.00  1.07           H  
ATOM   4887 1HD1 ILE A 326     -20.509   9.537  17.024  1.00  1.07           H  
ATOM   4888 2HD1 ILE A 326     -21.755   9.033  15.855  1.00  1.07           H  
ATOM   4889 3HD1 ILE A 326     -20.668   7.823  16.572  1.00  1.07           H  
ATOM   4890  N   ILE A 327     -20.155   7.495  10.804  1.00  1.07           N  
ATOM   4891  CA  ILE A 327     -20.161   6.469   9.781  1.00  1.07           C  
ATOM   4892  C   ILE A 327     -19.093   6.808   8.747  1.00  1.07           C  
ATOM   4893  O   ILE A 327     -18.363   5.924   8.303  1.00  1.07           O  
ATOM   4894  CB  ILE A 327     -21.550   6.321   9.134  1.00  1.07           C  
ATOM   4895  CG1 ILE A 327     -22.595   5.888  10.224  1.00  1.07           C  
ATOM   4896  CG2 ILE A 327     -21.480   5.260   8.019  1.00  1.07           C  
ATOM   4897  CD1 ILE A 327     -22.303   4.594  10.883  1.00  1.07           C  
ATOM   4898  H   ILE A 327     -20.965   8.097  10.955  1.00  1.07           H  
ATOM   4899  HA  ILE A 327     -19.905   5.518  10.234  1.00  1.07           H  
ATOM   4900  HB  ILE A 327     -21.870   7.284   8.723  1.00  1.07           H  
ATOM   4901 1HG1 ILE A 327     -22.620   6.643  10.994  1.00  1.07           H  
ATOM   4902 2HG1 ILE A 327     -23.572   5.829   9.778  1.00  1.07           H  
ATOM   4903 1HG2 ILE A 327     -22.452   5.142   7.549  1.00  1.07           H  
ATOM   4904 2HG2 ILE A 327     -20.763   5.585   7.280  1.00  1.07           H  
ATOM   4905 3HG2 ILE A 327     -21.164   4.304   8.438  1.00  1.07           H  
ATOM   4906 1HD1 ILE A 327     -23.069   4.387  11.626  1.00  1.07           H  
ATOM   4907 2HD1 ILE A 327     -22.299   3.810  10.129  1.00  1.07           H  
ATOM   4908 3HD1 ILE A 327     -21.333   4.644  11.369  1.00  1.07           H  
ATOM   4909  N   ARG A 328     -18.963   8.086   8.382  1.00  1.07           N  
ATOM   4910  CA  ARG A 328     -17.929   8.488   7.436  1.00  1.07           C  
ATOM   4911  C   ARG A 328     -16.522   8.200   7.943  1.00  1.07           C  
ATOM   4912  O   ARG A 328     -15.672   7.775   7.160  1.00  1.07           O  
ATOM   4913  CB  ARG A 328     -18.087   9.950   7.078  1.00  1.07           C  
ATOM   4914  CG  ARG A 328     -19.227  10.207   6.134  1.00  1.07           C  
ATOM   4915  CD  ARG A 328     -19.404  11.609   5.913  1.00  1.07           C  
ATOM   4916  NE  ARG A 328     -20.426  11.888   4.919  1.00  1.07           N  
ATOM   4917  CZ  ARG A 328     -20.164  12.010   3.593  1.00  1.07           C  
ATOM   4918  NH1 ARG A 328     -18.924  11.887   3.155  1.00  1.07           N  
ATOM   4919  NH2 ARG A 328     -21.130  12.260   2.722  1.00  1.07           N  
ATOM   4920  H   ARG A 328     -19.587   8.799   8.759  1.00  1.07           H  
ATOM   4921  HA  ARG A 328     -18.077   7.925   6.522  1.00  1.07           H  
ATOM   4922 1HB  ARG A 328     -18.260  10.532   7.984  1.00  1.07           H  
ATOM   4923 2HB  ARG A 328     -17.172  10.317   6.613  1.00  1.07           H  
ATOM   4924 1HG  ARG A 328     -19.027   9.732   5.186  1.00  1.07           H  
ATOM   4925 2HG  ARG A 328     -20.152   9.806   6.556  1.00  1.07           H  
ATOM   4926 1HD  ARG A 328     -19.704  12.051   6.857  1.00  1.07           H  
ATOM   4927 2HD  ARG A 328     -18.471  12.051   5.581  1.00  1.07           H  
ATOM   4928  HE  ARG A 328     -21.413  11.958   5.230  1.00  1.07           H  
ATOM   4929 1HH1 ARG A 328     -18.170  11.697   3.799  1.00  1.07           H  
ATOM   4930 2HH1 ARG A 328     -18.731  11.977   2.172  1.00  1.07           H  
ATOM   4931 1HH2 ARG A 328     -22.116  12.349   3.028  1.00  1.07           H  
ATOM   4932 2HH2 ARG A 328     -20.903  12.374   1.754  1.00  1.07           H  
ATOM   4933  N   LEU A 329     -16.258   8.378   9.238  1.00  1.09           N  
ATOM   4934  CA  LEU A 329     -14.935   8.053   9.769  1.00  1.09           C  
ATOM   4935  C   LEU A 329     -14.653   6.557   9.631  1.00  1.09           C  
ATOM   4936  O   LEU A 329     -13.557   6.149   9.231  1.00  1.09           O  
ATOM   4937  CB  LEU A 329     -14.847   8.482  11.237  1.00  1.09           C  
ATOM   4938  CG  LEU A 329     -14.806   9.995  11.479  1.00  1.09           C  
ATOM   4939  CD1 LEU A 329     -14.999  10.274  12.966  1.00  1.09           C  
ATOM   4940  CD2 LEU A 329     -13.472  10.529  10.980  1.00  1.09           C  
ATOM   4941  H   LEU A 329     -16.972   8.768   9.857  1.00  1.09           H  
ATOM   4942  HA  LEU A 329     -14.190   8.602   9.196  1.00  1.09           H  
ATOM   4943 1HB  LEU A 329     -15.722   8.091  11.758  1.00  1.09           H  
ATOM   4944 2HB  LEU A 329     -13.957   8.042  11.681  1.00  1.09           H  
ATOM   4945  HG  LEU A 329     -15.596  10.481  10.934  1.00  1.09           H  
ATOM   4946 1HD1 LEU A 329     -14.967  11.348  13.147  1.00  1.09           H  
ATOM   4947 2HD1 LEU A 329     -15.964   9.884  13.283  1.00  1.09           H  
ATOM   4948 3HD1 LEU A 329     -14.225   9.792  13.523  1.00  1.09           H  
ATOM   4949 1HD2 LEU A 329     -13.430  11.608  11.144  1.00  1.09           H  
ATOM   4950 2HD2 LEU A 329     -12.662  10.049  11.518  1.00  1.09           H  
ATOM   4951 3HD2 LEU A 329     -13.379  10.317   9.916  1.00  1.09           H  
ATOM   4952  N   LEU A 330     -15.667   5.731   9.892  1.00  1.11           N  
ATOM   4953  CA  LEU A 330     -15.515   4.289   9.737  1.00  1.11           C  
ATOM   4954  C   LEU A 330     -15.277   3.907   8.276  1.00  1.11           C  
ATOM   4955  O   LEU A 330     -14.405   3.083   7.980  1.00  1.11           O  
ATOM   4956  CB  LEU A 330     -16.774   3.607  10.280  1.00  1.11           C  
ATOM   4957  CG  LEU A 330     -16.913   3.654  11.809  1.00  1.11           C  
ATOM   4958  CD1 LEU A 330     -18.302   3.291  12.273  1.00  1.11           C  
ATOM   4959  CD2 LEU A 330     -15.949   2.628  12.375  1.00  1.11           C  
ATOM   4960  H   LEU A 330     -16.554   6.115  10.228  1.00  1.11           H  
ATOM   4961  HA  LEU A 330     -14.655   3.970  10.322  1.00  1.11           H  
ATOM   4962 1HB  LEU A 330     -17.650   4.078   9.845  1.00  1.11           H  
ATOM   4963 2HB  LEU A 330     -16.754   2.565   9.979  1.00  1.11           H  
ATOM   4964  HG  LEU A 330     -16.691   4.657  12.157  1.00  1.11           H  
ATOM   4965 1HD1 LEU A 330     -18.347   3.334  13.354  1.00  1.11           H  
ATOM   4966 2HD1 LEU A 330     -19.014   3.996  11.859  1.00  1.11           H  
ATOM   4967 3HD1 LEU A 330     -18.534   2.314  11.954  1.00  1.11           H  
ATOM   4968 1HD2 LEU A 330     -16.026   2.632  13.446  1.00  1.11           H  
ATOM   4969 2HD2 LEU A 330     -16.216   1.642  12.000  1.00  1.11           H  
ATOM   4970 3HD2 LEU A 330     -14.930   2.868  12.073  1.00  1.11           H  
ATOM   4971  N   LEU A 331     -16.014   4.546   7.362  1.00  1.15           N  
ATOM   4972  CA  LEU A 331     -15.883   4.278   5.936  1.00  1.15           C  
ATOM   4973  C   LEU A 331     -14.539   4.766   5.410  1.00  1.15           C  
ATOM   4974  O   LEU A 331     -13.931   4.113   4.566  1.00  1.15           O  
ATOM   4975  CB  LEU A 331     -16.999   4.977   5.175  1.00  1.15           C  
ATOM   4976  CG  LEU A 331     -18.414   4.467   5.434  1.00  1.15           C  
ATOM   4977  CD1 LEU A 331     -19.348   5.410   4.786  1.00  1.15           C  
ATOM   4978  CD2 LEU A 331     -18.602   3.070   4.897  1.00  1.15           C  
ATOM   4979  H   LEU A 331     -16.720   5.213   7.678  1.00  1.15           H  
ATOM   4980  HA  LEU A 331     -15.961   3.205   5.778  1.00  1.15           H  
ATOM   4981 1HB  LEU A 331     -16.974   6.035   5.428  1.00  1.15           H  
ATOM   4982 2HB  LEU A 331     -16.809   4.880   4.112  1.00  1.15           H  
ATOM   4983  HG  LEU A 331     -18.604   4.455   6.489  1.00  1.15           H  
ATOM   4984 1HD1 LEU A 331     -20.347   5.105   4.969  1.00  1.15           H  
ATOM   4985 2HD1 LEU A 331     -19.204   6.403   5.192  1.00  1.15           H  
ATOM   4986 3HD1 LEU A 331     -19.153   5.414   3.725  1.00  1.15           H  
ATOM   4987 1HD2 LEU A 331     -19.621   2.738   5.096  1.00  1.15           H  
ATOM   4988 2HD2 LEU A 331     -18.428   3.065   3.837  1.00  1.15           H  
ATOM   4989 3HD2 LEU A 331     -17.904   2.403   5.384  1.00  1.15           H  
ATOM   4990  N   LYS A 332     -14.062   5.905   5.920  1.00  1.20           N  
ATOM   4991  CA  LYS A 332     -12.784   6.468   5.500  1.00  1.20           C  
ATOM   4992  C   LYS A 332     -11.672   5.508   5.792  1.00  1.20           C  
ATOM   4993  O   LYS A 332     -10.877   5.176   4.909  1.00  1.20           O  
ATOM   4994  CB  LYS A 332     -12.476   7.776   6.228  1.00  1.20           C  
ATOM   4995  CG  LYS A 332     -11.156   8.432   5.811  1.00  1.20           C  
ATOM   4996  CD  LYS A 332     -10.909   9.749   6.562  1.00  1.20           C  
ATOM   4997  CE  LYS A 332     -10.561   9.511   8.023  1.00  1.20           C  
ATOM   4998  NZ  LYS A 332     -10.141  10.775   8.702  1.00  1.20           N  
ATOM   4999  H   LYS A 332     -14.614   6.417   6.601  1.00  1.20           H  
ATOM   5000  HA  LYS A 332     -12.806   6.639   4.426  1.00  1.20           H  
ATOM   5001 1HB  LYS A 332     -13.290   8.472   6.099  1.00  1.20           H  
ATOM   5002 2HB  LYS A 332     -12.410   7.576   7.297  1.00  1.20           H  
ATOM   5003 1HG  LYS A 332     -10.336   7.746   6.040  1.00  1.20           H  
ATOM   5004 2HG  LYS A 332     -11.160   8.617   4.738  1.00  1.20           H  
ATOM   5005 1HD  LYS A 332     -10.101  10.300   6.081  1.00  1.20           H  
ATOM   5006 2HD  LYS A 332     -11.805  10.360   6.534  1.00  1.20           H  
ATOM   5007 1HE  LYS A 332     -11.434   9.103   8.536  1.00  1.20           H  
ATOM   5008 2HE  LYS A 332      -9.749   8.788   8.083  1.00  1.20           H  
ATOM   5009 1HZ  LYS A 332      -9.914  10.577   9.667  1.00  1.20           H  
ATOM   5010 2HZ  LYS A 332      -9.326  11.146   8.236  1.00  1.20           H  
ATOM   5011 3HZ  LYS A 332     -10.889  11.455   8.666  1.00  1.20           H  
ATOM   5012  N   GLU A 333     -11.622   5.038   7.032  1.00  1.26           N  
ATOM   5013  CA  GLU A 333     -10.566   4.130   7.405  1.00  1.26           C  
ATOM   5014  C   GLU A 333     -10.715   2.817   6.635  1.00  1.26           C  
ATOM   5015  O   GLU A 333      -9.714   2.224   6.208  1.00  1.26           O  
ATOM   5016  CB  GLU A 333     -10.572   3.931   8.910  1.00  1.26           C  
ATOM   5017  CG  GLU A 333     -10.153   5.194   9.722  1.00  1.26           C  
ATOM   5018  CD  GLU A 333      -8.705   5.663   9.469  1.00  1.26           C  
ATOM   5019  OE1 GLU A 333      -7.804   4.869   9.606  1.00  1.26           O  
ATOM   5020  OE2 GLU A 333      -8.506   6.814   9.126  1.00  1.26           O  
ATOM   5021  H   GLU A 333     -12.316   5.334   7.725  1.00  1.26           H  
ATOM   5022  HA  GLU A 333      -9.615   4.579   7.129  1.00  1.26           H  
ATOM   5023 1HB  GLU A 333     -11.575   3.637   9.229  1.00  1.26           H  
ATOM   5024 2HB  GLU A 333      -9.892   3.133   9.158  1.00  1.26           H  
ATOM   5025 1HG  GLU A 333     -10.835   6.008   9.461  1.00  1.26           H  
ATOM   5026 2HG  GLU A 333     -10.281   4.982  10.784  1.00  1.26           H  
ATOM   5027  N   ALA A 334     -11.963   2.381   6.412  1.00  1.32           N  
ATOM   5028  CA  ALA A 334     -12.189   1.183   5.629  1.00  1.32           C  
ATOM   5029  C   ALA A 334     -11.663   1.362   4.215  1.00  1.32           C  
ATOM   5030  O   ALA A 334     -11.072   0.448   3.640  1.00  1.32           O  
ATOM   5031  CB  ALA A 334     -13.664   0.858   5.576  1.00  1.32           C  
ATOM   5032  H   ALA A 334     -12.765   2.871   6.808  1.00  1.32           H  
ATOM   5033  HA  ALA A 334     -11.649   0.373   6.095  1.00  1.32           H  
ATOM   5034 1HB  ALA A 334     -13.819  -0.052   4.998  1.00  1.32           H  
ATOM   5035 2HB  ALA A 334     -14.044   0.727   6.574  1.00  1.32           H  
ATOM   5036 3HB  ALA A 334     -14.193   1.671   5.105  1.00  1.32           H  
ATOM   5037  N   ALA A 335     -11.866   2.548   3.638  1.00  1.37           N  
ATOM   5038  CA  ALA A 335     -11.397   2.802   2.290  1.00  1.37           C  
ATOM   5039  C   ALA A 335      -9.875   2.740   2.249  1.00  1.37           C  
ATOM   5040  O   ALA A 335      -9.291   2.076   1.388  1.00  1.37           O  
ATOM   5041  CB  ALA A 335     -11.900   4.158   1.811  1.00  1.37           C  
ATOM   5042  H   ALA A 335     -12.376   3.276   4.133  1.00  1.37           H  
ATOM   5043  HA  ALA A 335     -11.792   2.025   1.638  1.00  1.37           H  
ATOM   5044 1HB  ALA A 335     -11.562   4.342   0.797  1.00  1.37           H  
ATOM   5045 2HB  ALA A 335     -12.990   4.170   1.843  1.00  1.37           H  
ATOM   5046 3HB  ALA A 335     -11.517   4.939   2.462  1.00  1.37           H  
ATOM   5047  N   ARG A 336      -9.230   3.331   3.263  1.00  1.37           N  
ATOM   5048  CA  ARG A 336      -7.769   3.380   3.341  1.00  1.37           C  
ATOM   5049  C   ARG A 336      -7.156   1.987   3.433  1.00  1.37           C  
ATOM   5050  O   ARG A 336      -6.078   1.737   2.889  1.00  1.37           O  
ATOM   5051  CB  ARG A 336      -7.309   4.197   4.548  1.00  1.37           C  
ATOM   5052  CG  ARG A 336      -7.586   5.705   4.470  1.00  1.37           C  
ATOM   5053  CD  ARG A 336      -7.155   6.435   5.721  1.00  1.37           C  
ATOM   5054  NE  ARG A 336      -5.699   6.513   5.831  1.00  1.37           N  
ATOM   5055  CZ  ARG A 336      -5.004   6.881   6.938  1.00  1.37           C  
ATOM   5056  NH1 ARG A 336      -5.615   7.198   8.070  1.00  1.37           N  
ATOM   5057  NH2 ARG A 336      -3.679   6.926   6.882  1.00  1.37           N  
ATOM   5058  H   ARG A 336      -9.780   3.828   3.966  1.00  1.37           H  
ATOM   5059  HA  ARG A 336      -7.397   3.861   2.438  1.00  1.37           H  
ATOM   5060 1HB  ARG A 336      -7.806   3.827   5.442  1.00  1.37           H  
ATOM   5061 2HB  ARG A 336      -6.240   4.060   4.692  1.00  1.37           H  
ATOM   5062 1HG  ARG A 336      -7.032   6.122   3.630  1.00  1.37           H  
ATOM   5063 2HG  ARG A 336      -8.641   5.879   4.319  1.00  1.37           H  
ATOM   5064 1HD  ARG A 336      -7.556   7.448   5.712  1.00  1.37           H  
ATOM   5065 2HD  ARG A 336      -7.536   5.908   6.598  1.00  1.37           H  
ATOM   5066  HE  ARG A 336      -5.162   6.287   5.005  1.00  1.37           H  
ATOM   5067 1HH1 ARG A 336      -6.643   7.163   8.162  1.00  1.37           H  
ATOM   5068 2HH1 ARG A 336      -5.072   7.466   8.873  1.00  1.37           H  
ATOM   5069 1HH2 ARG A 336      -3.201   6.688   6.023  1.00  1.37           H  
ATOM   5070 2HH2 ARG A 336      -3.147   7.199   7.695  1.00  1.37           H  
ATOM   5071  N   ARG A 337      -7.854   1.076   4.113  1.00  1.33           N  
ATOM   5072  CA  ARG A 337      -7.381  -0.291   4.289  1.00  1.33           C  
ATOM   5073  C   ARG A 337      -8.068  -1.314   3.378  1.00  1.33           C  
ATOM   5074  O   ARG A 337      -7.921  -2.519   3.595  1.00  1.33           O  
ATOM   5075  CB  ARG A 337      -7.569  -0.732   5.735  1.00  1.33           C  
ATOM   5076  CG  ARG A 337      -6.699  -0.044   6.748  1.00  1.33           C  
ATOM   5077  CD  ARG A 337      -7.058  -0.436   8.143  1.00  1.33           C  
ATOM   5078  NE  ARG A 337      -6.159   0.173   9.106  1.00  1.33           N  
ATOM   5079  CZ  ARG A 337      -6.281   1.435   9.546  1.00  1.33           C  
ATOM   5080  NH1 ARG A 337      -7.274   2.161   9.128  1.00  1.33           N  
ATOM   5081  NH2 ARG A 337      -5.401   1.937  10.395  1.00  1.33           N  
ATOM   5082  H   ARG A 337      -8.723   1.362   4.568  1.00  1.33           H  
ATOM   5083  HA  ARG A 337      -6.315  -0.307   4.067  1.00  1.33           H  
ATOM   5084 1HB  ARG A 337      -8.587  -0.493   6.029  1.00  1.33           H  
ATOM   5085 2HB  ARG A 337      -7.434  -1.808   5.826  1.00  1.33           H  
ATOM   5086 1HG  ARG A 337      -5.655  -0.299   6.571  1.00  1.33           H  
ATOM   5087 2HG  ARG A 337      -6.834   1.037   6.656  1.00  1.33           H  
ATOM   5088 1HD  ARG A 337      -8.071  -0.093   8.355  1.00  1.33           H  
ATOM   5089 2HD  ARG A 337      -7.006  -1.519   8.256  1.00  1.33           H  
ATOM   5090  HE  ARG A 337      -5.378  -0.376   9.443  1.00  1.33           H  
ATOM   5091 1HH1 ARG A 337      -7.946   1.773   8.480  1.00  1.33           H  
ATOM   5092 2HH1 ARG A 337      -7.381   3.125   9.454  1.00  1.33           H  
ATOM   5093 1HH2 ARG A 337      -4.629   1.372  10.717  1.00  1.33           H  
ATOM   5094 2HH2 ARG A 337      -5.499   2.891  10.719  1.00  1.33           H  
ATOM   5095  N   SER A 338      -8.824  -0.849   2.376  1.00  1.23           N  
ATOM   5096  CA  SER A 338      -9.563  -1.724   1.456  1.00  1.23           C  
ATOM   5097  C   SER A 338     -10.428  -2.773   2.178  1.00  1.23           C  
ATOM   5098  O   SER A 338     -10.469  -3.942   1.772  1.00  1.23           O  
ATOM   5099  CB  SER A 338      -8.603  -2.429   0.511  1.00  1.23           C  
ATOM   5100  OG  SER A 338      -7.880  -1.507  -0.261  1.00  1.23           O  
ATOM   5101  H   SER A 338      -8.901   0.158   2.225  1.00  1.23           H  
ATOM   5102  HA  SER A 338     -10.229  -1.092   0.867  1.00  1.23           H  
ATOM   5103 1HB  SER A 338      -7.916  -3.060   1.073  1.00  1.23           H  
ATOM   5104 2HB  SER A 338      -9.174  -3.080  -0.147  1.00  1.23           H  
ATOM   5105  HG  SER A 338      -8.511  -0.832  -0.525  1.00  1.23           H  
ATOM   5106  N   LEU A 339     -11.139  -2.345   3.220  1.00  1.10           N  
ATOM   5107  CA  LEU A 339     -11.983  -3.231   4.017  1.00  1.10           C  
ATOM   5108  C   LEU A 339     -13.419  -3.204   3.562  1.00  1.10           C  
ATOM   5109  O   LEU A 339     -13.890  -2.216   3.002  1.00  1.10           O  
ATOM   5110  CB  LEU A 339     -11.946  -2.819   5.475  1.00  1.10           C  
ATOM   5111  CG  LEU A 339     -10.607  -2.793   6.057  1.00  1.10           C  
ATOM   5112  CD1 LEU A 339     -10.673  -2.260   7.427  1.00  1.10           C  
ATOM   5113  CD2 LEU A 339     -10.060  -4.145   6.058  1.00  1.10           C  
ATOM   5114  H   LEU A 339     -11.066  -1.364   3.475  1.00  1.10           H  
ATOM   5115  HA  LEU A 339     -11.609  -4.251   3.924  1.00  1.10           H  
ATOM   5116 1HB  LEU A 339     -12.380  -1.844   5.570  1.00  1.10           H  
ATOM   5117 2HB  LEU A 339     -12.549  -3.526   6.051  1.00  1.10           H  
ATOM   5118  HG  LEU A 339      -9.980  -2.162   5.466  1.00  1.10           H  
ATOM   5119 1HD1 LEU A 339      -9.674  -2.249   7.849  1.00  1.10           H  
ATOM   5120 2HD1 LEU A 339     -11.067  -1.263   7.424  1.00  1.10           H  
ATOM   5121 3HD1 LEU A 339     -11.319  -2.894   8.012  1.00  1.10           H  
ATOM   5122 1HD2 LEU A 339      -9.057  -4.128   6.483  1.00  1.10           H  
ATOM   5123 2HD2 LEU A 339     -10.696  -4.777   6.650  1.00  1.10           H  
ATOM   5124 3HD2 LEU A 339     -10.013  -4.527   5.036  1.00  1.10           H  
ATOM   5125  N   LYS A 340     -14.110  -4.301   3.816  1.00  0.97           N  
ATOM   5126  CA  LYS A 340     -15.520  -4.414   3.503  1.00  0.97           C  
ATOM   5127  C   LYS A 340     -16.336  -3.880   4.670  1.00  0.97           C  
ATOM   5128  O   LYS A 340     -15.968  -4.125   5.817  1.00  0.97           O  
ATOM   5129  CB  LYS A 340     -15.841  -5.870   3.243  1.00  0.97           C  
ATOM   5130  CG  LYS A 340     -15.484  -6.376   1.882  1.00  0.97           C  
ATOM   5131  CD  LYS A 340     -13.989  -6.348   1.659  1.00  0.97           C  
ATOM   5132  CE  LYS A 340     -13.601  -6.972   0.330  1.00  0.97           C  
ATOM   5133  NZ  LYS A 340     -12.122  -6.887   0.103  1.00  0.97           N  
ATOM   5134  H   LYS A 340     -13.639  -5.088   4.268  1.00  0.97           H  
ATOM   5135  HA  LYS A 340     -15.740  -3.821   2.616  1.00  0.97           H  
ATOM   5136 1HB  LYS A 340     -15.289  -6.480   3.957  1.00  0.97           H  
ATOM   5137 2HB  LYS A 340     -16.876  -6.046   3.428  1.00  0.97           H  
ATOM   5138 1HG  LYS A 340     -15.802  -7.403   1.818  1.00  0.97           H  
ATOM   5139 2HG  LYS A 340     -15.995  -5.797   1.108  1.00  0.97           H  
ATOM   5140 1HD  LYS A 340     -13.648  -5.316   1.643  1.00  0.97           H  
ATOM   5141 2HD  LYS A 340     -13.483  -6.868   2.473  1.00  0.97           H  
ATOM   5142 1HE  LYS A 340     -13.909  -8.017   0.317  1.00  0.97           H  
ATOM   5143 2HE  LYS A 340     -14.112  -6.445  -0.476  1.00  0.97           H  
ATOM   5144 1HZ  LYS A 340     -11.890  -7.298  -0.784  1.00  0.97           H  
ATOM   5145 2HZ  LYS A 340     -11.839  -5.910   0.110  1.00  0.97           H  
ATOM   5146 3HZ  LYS A 340     -11.638  -7.378   0.840  1.00  0.97           H  
ATOM   5147  N   VAL A 341     -17.423  -3.166   4.403  1.00  0.86           N  
ATOM   5148  CA  VAL A 341     -18.239  -2.655   5.495  1.00  0.86           C  
ATOM   5149  C   VAL A 341     -19.700  -3.106   5.445  1.00  0.86           C  
ATOM   5150  O   VAL A 341     -20.407  -2.860   4.467  1.00  0.86           O  
ATOM   5151  CB  VAL A 341     -18.198  -1.117   5.500  1.00  0.86           C  
ATOM   5152  CG1 VAL A 341     -19.052  -0.599   6.644  1.00  0.86           C  
ATOM   5153  CG2 VAL A 341     -16.752  -0.642   5.593  1.00  0.86           C  
ATOM   5154  H   VAL A 341     -17.658  -2.953   3.443  1.00  0.86           H  
ATOM   5155  HA  VAL A 341     -17.807  -3.002   6.424  1.00  0.86           H  
ATOM   5156  HB  VAL A 341     -18.630  -0.743   4.576  1.00  0.86           H  
ATOM   5157 1HG1 VAL A 341     -19.039   0.486   6.645  1.00  0.86           H  
ATOM   5158 2HG1 VAL A 341     -20.080  -0.946   6.529  1.00  0.86           H  
ATOM   5159 3HG1 VAL A 341     -18.649  -0.971   7.591  1.00  0.86           H  
ATOM   5160 1HG2 VAL A 341     -16.719   0.437   5.585  1.00  0.86           H  
ATOM   5161 2HG2 VAL A 341     -16.306  -1.012   6.510  1.00  0.86           H  
ATOM   5162 3HG2 VAL A 341     -16.189  -1.021   4.737  1.00  0.86           H  
ATOM   5163  N   LEU A 342     -20.151  -3.731   6.524  1.00  0.80           N  
ATOM   5164  CA  LEU A 342     -21.530  -4.168   6.646  1.00  0.80           C  
ATOM   5165  C   LEU A 342     -22.266  -3.216   7.552  1.00  0.80           C  
ATOM   5166  O   LEU A 342     -22.089  -3.251   8.767  1.00  0.80           O  
ATOM   5167  CB  LEU A 342     -21.606  -5.585   7.239  1.00  0.80           C  
ATOM   5168  CG  LEU A 342     -22.947  -6.159   7.441  1.00  0.80           C  
ATOM   5169  CD1 LEU A 342     -23.667  -6.163   6.164  1.00  0.80           C  
ATOM   5170  CD2 LEU A 342     -22.811  -7.608   7.966  1.00  0.80           C  
ATOM   5171  H   LEU A 342     -19.506  -3.888   7.291  1.00  0.80           H  
ATOM   5172  HA  LEU A 342     -22.008  -4.147   5.667  1.00  0.80           H  
ATOM   5173 1HB  LEU A 342     -21.004  -6.270   6.729  1.00  0.80           H  
ATOM   5174 2HB  LEU A 342     -21.199  -5.504   8.218  1.00  0.80           H  
ATOM   5175  HG  LEU A 342     -23.492  -5.550   8.143  1.00  0.80           H  
ATOM   5176 1HD1 LEU A 342     -24.648  -6.573   6.339  1.00  0.80           H  
ATOM   5177 2HD1 LEU A 342     -23.761  -5.139   5.789  1.00  0.80           H  
ATOM   5178 3HD1 LEU A 342     -23.129  -6.772   5.437  1.00  0.80           H  
ATOM   5179 1HD2 LEU A 342     -23.798  -8.038   8.108  1.00  0.80           H  
ATOM   5180 2HD2 LEU A 342     -22.261  -8.206   7.238  1.00  0.80           H  
ATOM   5181 3HD2 LEU A 342     -22.278  -7.614   8.913  1.00  0.80           H  
ATOM   5182  N   LEU A 343     -23.091  -2.368   6.978  1.00  0.79           N  
ATOM   5183  CA  LEU A 343     -23.819  -1.419   7.785  1.00  0.79           C  
ATOM   5184  C   LEU A 343     -25.181  -1.970   8.057  1.00  0.79           C  
ATOM   5185  O   LEU A 343     -25.950  -2.236   7.132  1.00  0.79           O  
ATOM   5186  CB  LEU A 343     -23.965  -0.062   7.091  1.00  0.79           C  
ATOM   5187  CG  LEU A 343     -24.846   0.945   7.830  1.00  0.79           C  
ATOM   5188  CD1 LEU A 343     -24.223   1.331   9.154  1.00  0.79           C  
ATOM   5189  CD2 LEU A 343     -25.049   2.129   6.981  1.00  0.79           C  
ATOM   5190  H   LEU A 343     -23.228  -2.396   5.971  1.00  0.79           H  
ATOM   5191  HA  LEU A 343     -23.308  -1.282   8.735  1.00  0.79           H  
ATOM   5192 1HB  LEU A 343     -22.975   0.378   6.983  1.00  0.79           H  
ATOM   5193 2HB  LEU A 343     -24.381  -0.223   6.103  1.00  0.79           H  
ATOM   5194  HG  LEU A 343     -25.817   0.483   8.035  1.00  0.79           H  
ATOM   5195 1HD1 LEU A 343     -24.870   2.035   9.653  1.00  0.79           H  
ATOM   5196 2HD1 LEU A 343     -24.110   0.443   9.774  1.00  0.79           H  
ATOM   5197 3HD1 LEU A 343     -23.253   1.788   8.981  1.00  0.79           H  
ATOM   5198 1HD2 LEU A 343     -25.700   2.798   7.510  1.00  0.79           H  
ATOM   5199 2HD2 LEU A 343     -24.094   2.603   6.796  1.00  0.79           H  
ATOM   5200 3HD2 LEU A 343     -25.511   1.838   6.040  1.00  0.79           H  
ATOM   5201  N   LEU A 344     -25.469  -2.156   9.315  1.00  0.83           N  
ATOM   5202  CA  LEU A 344     -26.738  -2.659   9.735  1.00  0.83           C  
ATOM   5203  C   LEU A 344     -27.452  -1.475  10.342  1.00  0.83           C  
ATOM   5204  O   LEU A 344     -26.823  -0.665  11.036  1.00  0.83           O  
ATOM   5205  CB  LEU A 344     -26.532  -3.786  10.757  1.00  0.83           C  
ATOM   5206  CG  LEU A 344     -25.622  -4.943  10.246  1.00  0.83           C  
ATOM   5207  CD1 LEU A 344     -25.408  -5.980  11.322  1.00  0.83           C  
ATOM   5208  CD2 LEU A 344     -26.251  -5.543   9.032  1.00  0.83           C  
ATOM   5209  H   LEU A 344     -24.777  -1.939  10.022  1.00  0.83           H  
ATOM   5210  HA  LEU A 344     -27.295  -3.029   8.880  1.00  0.83           H  
ATOM   5211 1HB  LEU A 344     -26.077  -3.364  11.647  1.00  0.83           H  
ATOM   5212 2HB  LEU A 344     -27.508  -4.198  11.026  1.00  0.83           H  
ATOM   5213  HG  LEU A 344     -24.640  -4.537   9.987  1.00  0.83           H  
ATOM   5214 1HD1 LEU A 344     -24.756  -6.766  10.936  1.00  0.83           H  
ATOM   5215 2HD1 LEU A 344     -24.933  -5.507  12.174  1.00  0.83           H  
ATOM   5216 3HD1 LEU A 344     -26.365  -6.414  11.619  1.00  0.83           H  
ATOM   5217 1HD2 LEU A 344     -25.633  -6.331   8.652  1.00  0.83           H  
ATOM   5218 2HD2 LEU A 344     -27.236  -5.946   9.285  1.00  0.83           H  
ATOM   5219 3HD2 LEU A 344     -26.347  -4.768   8.283  1.00  0.83           H  
ATOM   5220  N   GLY A 345     -28.741  -1.382  10.121  1.00  0.92           N  
ATOM   5221  CA  GLY A 345     -29.497  -0.330  10.761  1.00  0.92           C  
ATOM   5222  C   GLY A 345     -29.764  -0.823  12.155  1.00  0.92           C  
ATOM   5223  O   GLY A 345     -29.143  -1.787  12.582  1.00  0.92           O  
ATOM   5224  H   GLY A 345     -29.196  -2.047   9.495  1.00  0.92           H  
ATOM   5225 1HA  GLY A 345     -28.936   0.605  10.776  1.00  0.92           H  
ATOM   5226 2HA  GLY A 345     -30.436  -0.170  10.232  1.00  0.92           H  
ATOM   5227  N   ALA A 346     -30.617  -0.138  12.883  1.00  1.05           N  
ATOM   5228  CA  ALA A 346     -31.013  -0.530  14.231  1.00  1.05           C  
ATOM   5229  C   ALA A 346     -32.204   0.352  14.571  1.00  1.05           C  
ATOM   5230  O   ALA A 346     -32.467   1.327  13.867  1.00  1.05           O  
ATOM   5231  CB  ALA A 346     -29.861  -0.476  15.236  1.00  1.05           C  
ATOM   5232  H   ALA A 346     -31.050   0.674  12.470  1.00  1.05           H  
ATOM   5233  HA  ALA A 346     -31.369  -1.558  14.207  1.00  1.05           H  
ATOM   5234 1HB  ALA A 346     -30.208  -0.784  16.219  1.00  1.05           H  
ATOM   5235 2HB  ALA A 346     -29.085  -1.144  14.926  1.00  1.05           H  
ATOM   5236 3HB  ALA A 346     -29.452   0.457  15.312  1.00  1.05           H  
ATOM   5237  N   GLY A 347     -32.944   0.013  15.610  1.00  1.19           N  
ATOM   5238  CA  GLY A 347     -34.147   0.770  15.944  1.00  1.19           C  
ATOM   5239  C   GLY A 347     -33.986   1.964  16.878  1.00  1.19           C  
ATOM   5240  O   GLY A 347     -32.991   2.695  16.854  1.00  1.19           O  
ATOM   5241  H   GLY A 347     -32.686  -0.792  16.164  1.00  1.19           H  
ATOM   5242 1HA  GLY A 347     -34.604   1.119  15.018  1.00  1.19           H  
ATOM   5243 2HA  GLY A 347     -34.865   0.084  16.387  1.00  1.19           H  
ATOM   5244  N   GLY A 348     -35.051   2.196  17.632  1.00  1.31           N  
ATOM   5245  CA  GLY A 348     -35.233   3.321  18.541  1.00  1.31           C  
ATOM   5246  C   GLY A 348     -36.711   3.347  18.849  1.00  1.31           C  
ATOM   5247  O   GLY A 348     -37.412   2.396  18.493  1.00  1.31           O  
ATOM   5248  H   GLY A 348     -35.808   1.536  17.574  1.00  1.31           H  
ATOM   5249 1HA  GLY A 348     -34.668   3.167  19.455  1.00  1.31           H  
ATOM   5250 2HA  GLY A 348     -34.917   4.258  18.087  1.00  1.31           H  
ATOM   5251  N   TYR A 349     -37.214   4.403  19.481  1.00  1.38           N  
ATOM   5252  CA  TYR A 349     -38.636   4.373  19.819  1.00  1.38           C  
ATOM   5253  C   TYR A 349     -39.539   5.134  18.837  1.00  1.38           C  
ATOM   5254  O   TYR A 349     -40.760   5.154  19.012  1.00  1.38           O  
ATOM   5255  CB  TYR A 349     -38.806   4.891  21.238  1.00  1.38           C  
ATOM   5256  CG  TYR A 349     -38.134   3.989  22.262  1.00  1.38           C  
ATOM   5257  CD1 TYR A 349     -36.886   4.330  22.771  1.00  1.38           C  
ATOM   5258  CD2 TYR A 349     -38.753   2.821  22.683  1.00  1.38           C  
ATOM   5259  CE1 TYR A 349     -36.262   3.510  23.689  1.00  1.38           C  
ATOM   5260  CE2 TYR A 349     -38.129   2.003  23.607  1.00  1.38           C  
ATOM   5261  CZ  TYR A 349     -36.885   2.345  24.109  1.00  1.38           C  
ATOM   5262  OH  TYR A 349     -36.262   1.529  25.027  1.00  1.38           O  
ATOM   5263  H   TYR A 349     -36.619   5.196  19.777  1.00  1.38           H  
ATOM   5264  HA  TYR A 349     -38.965   3.336  19.811  1.00  1.38           H  
ATOM   5265 1HB  TYR A 349     -38.362   5.878  21.320  1.00  1.38           H  
ATOM   5266 2HB  TYR A 349     -39.862   4.975  21.483  1.00  1.38           H  
ATOM   5267  HD1 TYR A 349     -36.394   5.246  22.440  1.00  1.38           H  
ATOM   5268  HD2 TYR A 349     -39.731   2.548  22.286  1.00  1.38           H  
ATOM   5269  HE1 TYR A 349     -35.285   3.782  24.076  1.00  1.38           H  
ATOM   5270  HE2 TYR A 349     -38.619   1.089  23.937  1.00  1.38           H  
ATOM   5271  HH  TYR A 349     -35.445   1.943  25.324  1.00  1.38           H  
ATOM   5272  N   VAL A 350     -38.944   5.748  17.808  1.00  1.40           N  
ATOM   5273  CA  VAL A 350     -39.706   6.498  16.805  1.00  1.40           C  
ATOM   5274  C   VAL A 350     -39.373   6.124  15.355  1.00  1.40           C  
ATOM   5275  O   VAL A 350     -38.236   6.293  14.895  1.00  1.40           O  
ATOM   5276  CB  VAL A 350     -39.502   8.012  17.006  1.00  1.40           C  
ATOM   5277  CG1 VAL A 350     -40.231   8.780  15.958  1.00  1.40           C  
ATOM   5278  CG2 VAL A 350     -40.029   8.407  18.329  1.00  1.40           C  
ATOM   5279  H   VAL A 350     -37.940   5.678  17.729  1.00  1.40           H  
ATOM   5280  HA  VAL A 350     -40.763   6.286  16.964  1.00  1.40           H  
ATOM   5281  HB  VAL A 350     -38.440   8.250  16.938  1.00  1.40           H  
ATOM   5282 1HG1 VAL A 350     -40.074   9.849  16.116  1.00  1.40           H  
ATOM   5283 2HG1 VAL A 350     -39.856   8.500  15.021  1.00  1.40           H  
ATOM   5284 3HG1 VAL A 350     -41.294   8.553  16.013  1.00  1.40           H  
ATOM   5285 1HG2 VAL A 350     -39.888   9.477  18.474  1.00  1.40           H  
ATOM   5286 2HG2 VAL A 350     -41.092   8.168  18.383  1.00  1.40           H  
ATOM   5287 3HG2 VAL A 350     -39.507   7.865  19.082  1.00  1.40           H  
ATOM   5288  N   ASP A 351     -40.401   5.696  14.615  1.00  1.38           N  
ATOM   5289  CA  ASP A 351     -40.261   5.262  13.219  1.00  1.38           C  
ATOM   5290  C   ASP A 351     -39.744   6.374  12.323  1.00  1.38           C  
ATOM   5291  O   ASP A 351     -38.917   6.156  11.434  1.00  1.38           O  
ATOM   5292  CB  ASP A 351     -41.625   4.838  12.687  1.00  1.38           C  
ATOM   5293  CG  ASP A 351     -42.137   3.564  13.324  1.00  1.38           C  
ATOM   5294  OD1 ASP A 351     -41.360   2.883  13.971  1.00  1.38           O  
ATOM   5295  OD2 ASP A 351     -43.298   3.279  13.173  1.00  1.38           O  
ATOM   5296  H   ASP A 351     -41.308   5.621  15.057  1.00  1.38           H  
ATOM   5297  HA  ASP A 351     -39.564   4.428  13.180  1.00  1.38           H  
ATOM   5298 1HB  ASP A 351     -42.349   5.636  12.861  1.00  1.38           H  
ATOM   5299 2HB  ASP A 351     -41.567   4.695  11.605  1.00  1.38           H  
ATOM   5300  N   THR A 352     -40.214   7.577  12.600  1.00  1.33           N  
ATOM   5301  CA  THR A 352     -39.842   8.756  11.851  1.00  1.33           C  
ATOM   5302  C   THR A 352     -38.349   9.057  11.958  1.00  1.33           C  
ATOM   5303  O   THR A 352     -37.687   9.349  10.957  1.00  1.33           O  
ATOM   5304  CB  THR A 352     -40.630   9.966  12.349  1.00  1.33           C  
ATOM   5305  OG1 THR A 352     -42.041   9.780  12.138  1.00  1.33           O  
ATOM   5306  CG2 THR A 352     -40.199  11.085  11.643  1.00  1.33           C  
ATOM   5307  H   THR A 352     -40.873   7.664  13.358  1.00  1.33           H  
ATOM   5308  HA  THR A 352     -40.078   8.593  10.802  1.00  1.33           H  
ATOM   5309  HB  THR A 352     -40.437  10.130  13.398  1.00  1.33           H  
ATOM   5310  HG1 THR A 352     -42.460  10.659  11.939  1.00  1.33           H  
ATOM   5311 1HG2 THR A 352     -40.730  11.961  11.998  1.00  1.33           H  
ATOM   5312 2HG2 THR A 352     -39.140  11.203  11.795  1.00  1.33           H  
ATOM   5313 3HG2 THR A 352     -40.413  10.909  10.626  1.00  1.33           H  
ATOM   5314  N   SER A 353     -37.814   8.994  13.180  1.00  1.27           N  
ATOM   5315  CA  SER A 353     -36.405   9.275  13.406  1.00  1.27           C  
ATOM   5316  C   SER A 353     -35.561   8.202  12.753  1.00  1.27           C  
ATOM   5317  O   SER A 353     -34.523   8.491  12.144  1.00  1.27           O  
ATOM   5318  CB  SER A 353     -36.097   9.339  14.887  1.00  1.27           C  
ATOM   5319  OG  SER A 353     -36.727  10.431  15.502  1.00  1.27           O  
ATOM   5320  H   SER A 353     -38.394   8.726  13.959  1.00  1.27           H  
ATOM   5321  HA  SER A 353     -36.160  10.233  12.949  1.00  1.27           H  
ATOM   5322 1HB  SER A 353     -36.434   8.411  15.356  1.00  1.27           H  
ATOM   5323 2HB  SER A 353     -35.020   9.400  15.036  1.00  1.27           H  
ATOM   5324  HG  SER A 353     -36.640  10.281  16.452  1.00  1.27           H  
ATOM   5325  N   CYS A 354     -36.033   6.954  12.841  1.00  1.23           N  
ATOM   5326  CA  CYS A 354     -35.304   5.841  12.265  1.00  1.23           C  
ATOM   5327  C   CYS A 354     -35.188   6.034  10.754  1.00  1.23           C  
ATOM   5328  O   CYS A 354     -34.122   5.807  10.173  1.00  1.23           O  
ATOM   5329  CB  CYS A 354     -36.049   4.536  12.540  1.00  1.23           C  
ATOM   5330  SG  CYS A 354     -36.099   4.021  14.282  1.00  1.23           S  
ATOM   5331  H   CYS A 354     -36.892   6.771  13.362  1.00  1.23           H  
ATOM   5332  HA  CYS A 354     -34.311   5.798  12.700  1.00  1.23           H  
ATOM   5333 1HB  CYS A 354     -37.069   4.629  12.195  1.00  1.23           H  
ATOM   5334 2HB  CYS A 354     -35.583   3.738  11.969  1.00  1.23           H  
ATOM   5335  HG  CYS A 354     -36.913   5.034  14.681  1.00  1.23           H  
ATOM   5336  N   ALA A 355     -36.290   6.467  10.125  1.00  1.20           N  
ATOM   5337  CA  ALA A 355     -36.332   6.718   8.692  1.00  1.20           C  
ATOM   5338  C   ALA A 355     -35.463   7.868   8.260  1.00  1.20           C  
ATOM   5339  O   ALA A 355     -34.751   7.772   7.255  1.00  1.20           O  
ATOM   5340  CB  ALA A 355     -37.742   6.965   8.284  1.00  1.20           C  
ATOM   5341  H   ALA A 355     -37.146   6.598  10.665  1.00  1.20           H  
ATOM   5342  HA  ALA A 355     -35.968   5.857   8.188  1.00  1.20           H  
ATOM   5343 1HB  ALA A 355     -37.801   7.115   7.205  1.00  1.20           H  
ATOM   5344 2HB  ALA A 355     -38.322   6.103   8.577  1.00  1.20           H  
ATOM   5345 3HB  ALA A 355     -38.111   7.833   8.799  1.00  1.20           H  
ATOM   5346  N   ARG A 356     -35.482   8.961   9.010  1.00  1.20           N  
ATOM   5347  CA  ARG A 356     -34.647  10.064   8.596  1.00  1.20           C  
ATOM   5348  C   ARG A 356     -33.182   9.681   8.677  1.00  1.20           C  
ATOM   5349  O   ARG A 356     -32.408   9.914   7.742  1.00  1.20           O  
ATOM   5350  CB  ARG A 356     -34.894  11.295   9.435  1.00  1.20           C  
ATOM   5351  CG  ARG A 356     -36.200  12.046   9.191  1.00  1.20           C  
ATOM   5352  CD  ARG A 356     -36.117  13.360   9.872  1.00  1.20           C  
ATOM   5353  NE  ARG A 356     -36.143  13.215  11.306  1.00  1.20           N  
ATOM   5354  CZ  ARG A 356     -37.241  13.348  12.077  1.00  1.20           C  
ATOM   5355  NH1 ARG A 356     -38.371  13.755  11.547  1.00  1.20           N  
ATOM   5356  NH2 ARG A 356     -37.156  13.091  13.372  1.00  1.20           N  
ATOM   5357  H   ARG A 356     -36.088   9.033   9.829  1.00  1.20           H  
ATOM   5358  HA  ARG A 356     -34.895  10.301   7.574  1.00  1.20           H  
ATOM   5359 1HB  ARG A 356     -34.879  11.013  10.490  1.00  1.20           H  
ATOM   5360 2HB  ARG A 356     -34.079  12.000   9.278  1.00  1.20           H  
ATOM   5361 1HG  ARG A 356     -36.368  12.196   8.122  1.00  1.20           H  
ATOM   5362 2HG  ARG A 356     -37.011  11.473   9.625  1.00  1.20           H  
ATOM   5363 1HD  ARG A 356     -35.195  13.836   9.614  1.00  1.20           H  
ATOM   5364 2HD  ARG A 356     -36.953  13.993   9.570  1.00  1.20           H  
ATOM   5365  HE  ARG A 356     -35.289  12.906  11.753  1.00  1.20           H  
ATOM   5366 1HH1 ARG A 356     -38.409  13.989  10.563  1.00  1.20           H  
ATOM   5367 2HH1 ARG A 356     -39.193  13.885  12.128  1.00  1.20           H  
ATOM   5368 1HH2 ARG A 356     -36.269  12.799  13.763  1.00  1.20           H  
ATOM   5369 2HH2 ARG A 356     -37.966  13.168  13.970  1.00  1.20           H  
ATOM   5370  N   LEU A 357     -32.807   9.007   9.763  1.00  1.20           N  
ATOM   5371  CA  LEU A 357     -31.424   8.625   9.939  1.00  1.20           C  
ATOM   5372  C   LEU A 357     -30.963   7.630   8.899  1.00  1.20           C  
ATOM   5373  O   LEU A 357     -29.929   7.836   8.264  1.00  1.20           O  
ATOM   5374  CB  LEU A 357     -31.205   7.988  11.299  1.00  1.20           C  
ATOM   5375  CG  LEU A 357     -29.769   7.513  11.525  1.00  1.20           C  
ATOM   5376  CD1 LEU A 357     -28.861   8.700  11.483  1.00  1.20           C  
ATOM   5377  CD2 LEU A 357     -29.660   6.780  12.809  1.00  1.20           C  
ATOM   5378  H   LEU A 357     -33.482   8.793  10.499  1.00  1.20           H  
ATOM   5379  HA  LEU A 357     -30.811   9.521   9.859  1.00  1.20           H  
ATOM   5380 1HB  LEU A 357     -31.474   8.701  12.047  1.00  1.20           H  
ATOM   5381 2HB  LEU A 357     -31.872   7.126  11.395  1.00  1.20           H  
ATOM   5382  HG  LEU A 357     -29.480   6.843  10.713  1.00  1.20           H  
ATOM   5383 1HD1 LEU A 357     -27.845   8.383  11.605  1.00  1.20           H  
ATOM   5384 2HD1 LEU A 357     -28.977   9.176  10.520  1.00  1.20           H  
ATOM   5385 3HD1 LEU A 357     -29.117   9.394  12.272  1.00  1.20           H  
ATOM   5386 1HD2 LEU A 357     -28.641   6.446  12.950  1.00  1.20           H  
ATOM   5387 2HD2 LEU A 357     -29.933   7.418  13.630  1.00  1.20           H  
ATOM   5388 3HD2 LEU A 357     -30.325   5.917  12.787  1.00  1.20           H  
ATOM   5389  N   ALA A 358     -31.731   6.551   8.714  1.00  1.20           N  
ATOM   5390  CA  ALA A 358     -31.358   5.507   7.777  1.00  1.20           C  
ATOM   5391  C   ALA A 358     -31.227   6.054   6.370  1.00  1.20           C  
ATOM   5392  O   ALA A 358     -30.295   5.683   5.647  1.00  1.20           O  
ATOM   5393  CB  ALA A 358     -32.390   4.404   7.808  1.00  1.20           C  
ATOM   5394  H   ALA A 358     -32.592   6.435   9.248  1.00  1.20           H  
ATOM   5395  HA  ALA A 358     -30.391   5.108   8.080  1.00  1.20           H  
ATOM   5396 1HB  ALA A 358     -32.107   3.614   7.120  1.00  1.20           H  
ATOM   5397 2HB  ALA A 358     -32.468   4.003   8.816  1.00  1.20           H  
ATOM   5398 3HB  ALA A 358     -33.350   4.822   7.514  1.00  1.20           H  
ATOM   5399  N   GLY A 359     -32.120   6.978   5.992  1.00  1.22           N  
ATOM   5400  CA  GLY A 359     -32.079   7.600   4.680  1.00  1.22           C  
ATOM   5401  C   GLY A 359     -30.748   8.309   4.491  1.00  1.22           C  
ATOM   5402  O   GLY A 359     -30.046   8.088   3.496  1.00  1.22           O  
ATOM   5403  H   GLY A 359     -32.878   7.251   6.621  1.00  1.22           H  
ATOM   5404 1HA  GLY A 359     -32.226   6.849   3.904  1.00  1.22           H  
ATOM   5405 2HA  GLY A 359     -32.891   8.321   4.603  1.00  1.22           H  
ATOM   5406  N   VAL A 360     -30.408   9.171   5.453  1.00  1.24           N  
ATOM   5407  CA  VAL A 360     -29.182   9.952   5.399  1.00  1.24           C  
ATOM   5408  C   VAL A 360     -27.909   9.122   5.463  1.00  1.24           C  
ATOM   5409  O   VAL A 360     -26.991   9.328   4.667  1.00  1.24           O  
ATOM   5410  CB  VAL A 360     -29.148  10.952   6.554  1.00  1.24           C  
ATOM   5411  CG1 VAL A 360     -27.856  11.579   6.603  1.00  1.24           C  
ATOM   5412  CG2 VAL A 360     -30.187  11.981   6.361  1.00  1.24           C  
ATOM   5413  H   VAL A 360     -31.036   9.297   6.253  1.00  1.24           H  
ATOM   5414  HA  VAL A 360     -29.184  10.504   4.460  1.00  1.24           H  
ATOM   5415  HB  VAL A 360     -29.319  10.421   7.499  1.00  1.24           H  
ATOM   5416 1HG1 VAL A 360     -27.860  12.272   7.425  1.00  1.24           H  
ATOM   5417 2HG1 VAL A 360     -27.094  10.825   6.752  1.00  1.24           H  
ATOM   5418 3HG1 VAL A 360     -27.665  12.111   5.672  1.00  1.24           H  
ATOM   5419 1HG2 VAL A 360     -30.170  12.689   7.187  1.00  1.24           H  
ATOM   5420 2HG2 VAL A 360     -30.020  12.508   5.425  1.00  1.24           H  
ATOM   5421 3HG2 VAL A 360     -31.117  11.477   6.334  1.00  1.24           H  
ATOM   5422  N   VAL A 361     -27.845   8.169   6.385  1.00  1.26           N  
ATOM   5423  CA  VAL A 361     -26.640   7.370   6.509  1.00  1.26           C  
ATOM   5424  C   VAL A 361     -26.405   6.551   5.249  1.00  1.26           C  
ATOM   5425  O   VAL A 361     -25.272   6.470   4.771  1.00  1.26           O  
ATOM   5426  CB  VAL A 361     -26.678   6.467   7.747  1.00  1.26           C  
ATOM   5427  CG1 VAL A 361     -25.505   5.547   7.702  1.00  1.26           C  
ATOM   5428  CG2 VAL A 361     -26.616   7.326   9.008  1.00  1.26           C  
ATOM   5429  H   VAL A 361     -28.631   8.012   7.011  1.00  1.26           H  
ATOM   5430  HA  VAL A 361     -25.797   8.052   6.632  1.00  1.26           H  
ATOM   5431  HB  VAL A 361     -27.597   5.873   7.741  1.00  1.26           H  
ATOM   5432 1HG1 VAL A 361     -25.514   4.895   8.577  1.00  1.26           H  
ATOM   5433 2HG1 VAL A 361     -25.558   4.959   6.794  1.00  1.26           H  
ATOM   5434 3HG1 VAL A 361     -24.599   6.140   7.694  1.00  1.26           H  
ATOM   5435 1HG2 VAL A 361     -26.640   6.688   9.888  1.00  1.26           H  
ATOM   5436 2HG2 VAL A 361     -25.697   7.913   9.009  1.00  1.26           H  
ATOM   5437 3HG2 VAL A 361     -27.471   7.993   9.019  1.00  1.26           H  
ATOM   5438  N   THR A 362     -27.467   5.964   4.699  1.00  1.29           N  
ATOM   5439  CA  THR A 362     -27.369   5.172   3.485  1.00  1.29           C  
ATOM   5440  C   THR A 362     -26.851   6.031   2.344  1.00  1.29           C  
ATOM   5441  O   THR A 362     -25.958   5.616   1.593  1.00  1.29           O  
ATOM   5442  CB  THR A 362     -28.747   4.605   3.156  1.00  1.29           C  
ATOM   5443  OG1 THR A 362     -29.129   3.789   4.258  1.00  1.29           O  
ATOM   5444  CG2 THR A 362     -28.763   3.813   1.844  1.00  1.29           C  
ATOM   5445  H   THR A 362     -28.389   6.054   5.132  1.00  1.29           H  
ATOM   5446  HA  THR A 362     -26.668   4.358   3.655  1.00  1.29           H  
ATOM   5447  HB  THR A 362     -29.452   5.432   3.076  1.00  1.29           H  
ATOM   5448  HG1 THR A 362     -29.363   4.391   5.003  1.00  1.29           H  
ATOM   5449 1HG2 THR A 362     -29.760   3.443   1.665  1.00  1.29           H  
ATOM   5450 2HG2 THR A 362     -28.468   4.466   1.027  1.00  1.29           H  
ATOM   5451 3HG2 THR A 362     -28.100   2.993   1.889  1.00  1.29           H  
ATOM   5452  N   LYS A 363     -27.398   7.247   2.221  1.00  1.32           N  
ATOM   5453  CA  LYS A 363     -26.960   8.182   1.201  1.00  1.32           C  
ATOM   5454  C   LYS A 363     -25.454   8.446   1.368  1.00  1.32           C  
ATOM   5455  O   LYS A 363     -24.708   8.432   0.381  1.00  1.32           O  
ATOM   5456  CB  LYS A 363     -27.794   9.466   1.285  1.00  1.32           C  
ATOM   5457  CG  LYS A 363     -27.501  10.515   0.225  1.00  1.32           C  
ATOM   5458  CD  LYS A 363     -28.461  11.692   0.373  1.00  1.32           C  
ATOM   5459  CE  LYS A 363     -28.294  12.699  -0.750  1.00  1.32           C  
ATOM   5460  NZ  LYS A 363     -26.971  13.388  -0.681  1.00  1.32           N  
ATOM   5461  H   LYS A 363     -28.154   7.532   2.846  1.00  1.32           H  
ATOM   5462  HA  LYS A 363     -27.117   7.730   0.221  1.00  1.32           H  
ATOM   5463 1HB  LYS A 363     -28.854   9.211   1.227  1.00  1.32           H  
ATOM   5464 2HB  LYS A 363     -27.631   9.930   2.256  1.00  1.32           H  
ATOM   5465 1HG  LYS A 363     -26.473  10.869   0.342  1.00  1.32           H  
ATOM   5466 2HG  LYS A 363     -27.613  10.080  -0.769  1.00  1.32           H  
ATOM   5467 1HD  LYS A 363     -29.486  11.322   0.380  1.00  1.32           H  
ATOM   5468 2HD  LYS A 363     -28.271  12.189   1.325  1.00  1.32           H  
ATOM   5469 1HE  LYS A 363     -28.377  12.183  -1.708  1.00  1.32           H  
ATOM   5470 2HE  LYS A 363     -29.087  13.444  -0.682  1.00  1.32           H  
ATOM   5471 1HZ  LYS A 363     -26.892  14.048  -1.440  1.00  1.32           H  
ATOM   5472 2HZ  LYS A 363     -26.890  13.875   0.200  1.00  1.32           H  
ATOM   5473 3HZ  LYS A 363     -26.228  12.702  -0.752  1.00  1.32           H  
ATOM   5474  N   ASP A 364     -24.994   8.672   2.614  1.00  1.36           N  
ATOM   5475  CA  ASP A 364     -23.560   8.872   2.842  1.00  1.36           C  
ATOM   5476  C   ASP A 364     -22.691   7.655   2.510  1.00  1.36           C  
ATOM   5477  O   ASP A 364     -21.615   7.818   1.934  1.00  1.36           O  
ATOM   5478  CB  ASP A 364     -23.252   9.352   4.268  1.00  1.36           C  
ATOM   5479  CG  ASP A 364     -23.556  10.845   4.470  1.00  1.36           C  
ATOM   5480  OD1 ASP A 364     -23.799  11.527   3.500  1.00  1.36           O  
ATOM   5481  OD2 ASP A 364     -23.363  11.337   5.548  1.00  1.36           O  
ATOM   5482  H   ASP A 364     -25.646   8.704   3.398  1.00  1.36           H  
ATOM   5483  HA  ASP A 364     -23.245   9.679   2.185  1.00  1.36           H  
ATOM   5484 1HB  ASP A 364     -23.857   8.776   4.974  1.00  1.36           H  
ATOM   5485 2HB  ASP A 364     -22.203   9.163   4.503  1.00  1.36           H  
ATOM   5486  N   VAL A 365     -23.153   6.436   2.789  1.00  1.41           N  
ATOM   5487  CA  VAL A 365     -22.315   5.279   2.458  1.00  1.41           C  
ATOM   5488  C   VAL A 365     -22.135   5.203   0.954  1.00  1.41           C  
ATOM   5489  O   VAL A 365     -21.028   4.983   0.442  1.00  1.41           O  
ATOM   5490  CB  VAL A 365     -22.943   3.955   2.898  1.00  1.41           C  
ATOM   5491  CG1 VAL A 365     -22.087   2.794   2.353  1.00  1.41           C  
ATOM   5492  CG2 VAL A 365     -23.063   3.844   4.395  1.00  1.41           C  
ATOM   5493  H   VAL A 365     -24.046   6.325   3.271  1.00  1.41           H  
ATOM   5494  HA  VAL A 365     -21.348   5.400   2.917  1.00  1.41           H  
ATOM   5495  HB  VAL A 365     -23.928   3.905   2.460  1.00  1.41           H  
ATOM   5496 1HG1 VAL A 365     -22.543   1.843   2.626  1.00  1.41           H  
ATOM   5497 2HG1 VAL A 365     -22.020   2.867   1.271  1.00  1.41           H  
ATOM   5498 3HG1 VAL A 365     -21.086   2.851   2.780  1.00  1.41           H  
ATOM   5499 1HG2 VAL A 365     -23.532   2.894   4.617  1.00  1.41           H  
ATOM   5500 2HG2 VAL A 365     -22.100   3.878   4.855  1.00  1.41           H  
ATOM   5501 3HG2 VAL A 365     -23.673   4.649   4.778  1.00  1.41           H  
ATOM   5502  N   LEU A 366     -23.240   5.401   0.248  1.00  1.48           N  
ATOM   5503  CA  LEU A 366     -23.239   5.378  -1.194  1.00  1.48           C  
ATOM   5504  C   LEU A 366     -22.289   6.452  -1.717  1.00  1.48           C  
ATOM   5505  O   LEU A 366     -21.437   6.189  -2.575  1.00  1.48           O  
ATOM   5506  CB  LEU A 366     -24.622   5.687  -1.737  1.00  1.48           C  
ATOM   5507  CG  LEU A 366     -24.746   5.461  -3.180  1.00  1.48           C  
ATOM   5508  CD1 LEU A 366     -26.182   5.469  -3.541  1.00  1.48           C  
ATOM   5509  CD2 LEU A 366     -23.978   6.466  -3.925  1.00  1.48           C  
ATOM   5510  H   LEU A 366     -24.120   5.574   0.738  1.00  1.48           H  
ATOM   5511  HA  LEU A 366     -22.907   4.400  -1.539  1.00  1.48           H  
ATOM   5512 1HB  LEU A 366     -25.353   5.059  -1.224  1.00  1.48           H  
ATOM   5513 2HB  LEU A 366     -24.862   6.728  -1.535  1.00  1.48           H  
ATOM   5514  HG  LEU A 366     -24.350   4.486  -3.410  1.00  1.48           H  
ATOM   5515 1HD1 LEU A 366     -26.274   5.269  -4.575  1.00  1.48           H  
ATOM   5516 2HD1 LEU A 366     -26.721   4.723  -2.976  1.00  1.48           H  
ATOM   5517 3HD1 LEU A 366     -26.583   6.443  -3.313  1.00  1.48           H  
ATOM   5518 1HD2 LEU A 366     -24.079   6.246  -4.953  1.00  1.48           H  
ATOM   5519 2HD2 LEU A 366     -24.367   7.461  -3.712  1.00  1.48           H  
ATOM   5520 3HD2 LEU A 366     -22.939   6.418  -3.658  1.00  1.48           H  
ATOM   5521  N   SER A 367     -22.461   7.680  -1.211  1.00  1.57           N  
ATOM   5522  CA  SER A 367     -21.683   8.823  -1.650  1.00  1.57           C  
ATOM   5523  C   SER A 367     -20.200   8.577  -1.428  1.00  1.57           C  
ATOM   5524  O   SER A 367     -19.378   8.946  -2.267  1.00  1.57           O  
ATOM   5525  CB  SER A 367     -22.124  10.056  -0.891  1.00  1.57           C  
ATOM   5526  OG  SER A 367     -23.464  10.370  -1.186  1.00  1.57           O  
ATOM   5527  H   SER A 367     -23.182   7.834  -0.506  1.00  1.57           H  
ATOM   5528  HA  SER A 367     -21.862   8.974  -2.714  1.00  1.57           H  
ATOM   5529 1HB  SER A 367     -22.009   9.884   0.175  1.00  1.57           H  
ATOM   5530 2HB  SER A 367     -21.482  10.890  -1.160  1.00  1.57           H  
ATOM   5531  HG  SER A 367     -23.995   9.647  -0.767  1.00  1.57           H  
ATOM   5532  N   CYS A 368     -19.851   7.943  -0.310  1.00  1.67           N  
ATOM   5533  CA  CYS A 368     -18.464   7.631  -0.029  1.00  1.67           C  
ATOM   5534  C   CYS A 368     -17.907   6.685  -1.087  1.00  1.67           C  
ATOM   5535  O   CYS A 368     -16.792   6.882  -1.572  1.00  1.67           O  
ATOM   5536  CB  CYS A 368     -18.360   7.006   1.348  1.00  1.67           C  
ATOM   5537  SG  CYS A 368     -18.658   8.184   2.698  1.00  1.67           S  
ATOM   5538  H   CYS A 368     -20.563   7.689   0.373  1.00  1.67           H  
ATOM   5539  HA  CYS A 368     -17.887   8.555  -0.037  1.00  1.67           H  
ATOM   5540 1HB  CYS A 368     -19.113   6.230   1.431  1.00  1.67           H  
ATOM   5541 2HB  CYS A 368     -17.422   6.529   1.478  1.00  1.67           H  
ATOM   5542  HG  CYS A 368     -19.993   8.258   2.470  1.00  1.67           H  
ATOM   5543  N   ALA A 369     -18.683   5.678  -1.482  1.00  1.81           N  
ATOM   5544  CA  ALA A 369     -18.224   4.787  -2.539  1.00  1.81           C  
ATOM   5545  C   ALA A 369     -18.047   5.571  -3.847  1.00  1.81           C  
ATOM   5546  O   ALA A 369     -17.106   5.329  -4.613  1.00  1.81           O  
ATOM   5547  CB  ALA A 369     -19.186   3.647  -2.694  1.00  1.81           C  
ATOM   5548  H   ALA A 369     -19.595   5.529  -1.039  1.00  1.81           H  
ATOM   5549  HA  ALA A 369     -17.252   4.384  -2.256  1.00  1.81           H  
ATOM   5550 1HB  ALA A 369     -18.841   2.959  -3.469  1.00  1.81           H  
ATOM   5551 2HB  ALA A 369     -19.235   3.137  -1.745  1.00  1.81           H  
ATOM   5552 3HB  ALA A 369     -20.165   4.029  -2.955  1.00  1.81           H  
ATOM   5553  N   ALA A 370     -18.951   6.519  -4.114  1.00  1.99           N  
ATOM   5554  CA  ALA A 370     -18.821   7.348  -5.308  1.00  1.99           C  
ATOM   5555  C   ALA A 370     -17.528   8.178  -5.223  1.00  1.99           C  
ATOM   5556  O   ALA A 370     -16.814   8.344  -6.212  1.00  1.99           O  
ATOM   5557  CB  ALA A 370     -20.041   8.239  -5.479  1.00  1.99           C  
ATOM   5558  H   ALA A 370     -19.735   6.655  -3.475  1.00  1.99           H  
ATOM   5559  HA  ALA A 370     -18.746   6.690  -6.171  1.00  1.99           H  
ATOM   5560 1HB  ALA A 370     -19.936   8.829  -6.381  1.00  1.99           H  
ATOM   5561 2HB  ALA A 370     -20.933   7.620  -5.546  1.00  1.99           H  
ATOM   5562 3HB  ALA A 370     -20.130   8.901  -4.629  1.00  1.99           H  
ATOM   5563  N   ALA A 371     -17.197   8.671  -4.031  1.00  2.21           N  
ATOM   5564  CA  ALA A 371     -15.963   9.429  -3.857  1.00  2.21           C  
ATOM   5565  C   ALA A 371     -14.761   8.554  -4.203  1.00  2.21           C  
ATOM   5566  O   ALA A 371     -13.814   8.984  -4.870  1.00  2.21           O  
ATOM   5567  CB  ALA A 371     -15.858   9.921  -2.430  1.00  2.21           C  
ATOM   5568  H   ALA A 371     -17.827   8.542  -3.244  1.00  2.21           H  
ATOM   5569  HA  ALA A 371     -15.978  10.280  -4.536  1.00  2.21           H  
ATOM   5570 1HB  ALA A 371     -14.959  10.481  -2.311  1.00  2.21           H  
ATOM   5571 2HB  ALA A 371     -16.718  10.550  -2.202  1.00  2.21           H  
ATOM   5572 3HB  ALA A 371     -15.838   9.087  -1.750  1.00  2.21           H  
ATOM   5573  N   MET A 372     -14.831   7.279  -3.800  1.00  2.46           N  
ATOM   5574  CA  MET A 372     -13.758   6.332  -4.091  1.00  2.46           C  
ATOM   5575  C   MET A 372     -13.643   6.156  -5.616  1.00  2.46           C  
ATOM   5576  O   MET A 372     -12.540   6.201  -6.164  1.00  2.46           O  
ATOM   5577  CB  MET A 372     -14.017   5.017  -3.352  1.00  2.46           C  
ATOM   5578  CG  MET A 372     -13.872   5.141  -1.831  1.00  2.46           C  
ATOM   5579  SD  MET A 372     -14.406   3.673  -0.932  1.00  2.46           S  
ATOM   5580  CE  MET A 372     -13.118   2.507  -1.341  1.00  2.46           C  
ATOM   5581  H   MET A 372     -15.631   6.981  -3.237  1.00  2.46           H  
ATOM   5582  HA  MET A 372     -12.821   6.747  -3.735  1.00  2.46           H  
ATOM   5583 1HB  MET A 372     -15.009   4.660  -3.565  1.00  2.46           H  
ATOM   5584 2HB  MET A 372     -13.317   4.256  -3.707  1.00  2.46           H  
ATOM   5585 1HG  MET A 372     -12.834   5.344  -1.578  1.00  2.46           H  
ATOM   5586 2HG  MET A 372     -14.469   5.982  -1.499  1.00  2.46           H  
ATOM   5587 1HE  MET A 372     -13.321   1.555  -0.854  1.00  2.46           H  
ATOM   5588 2HE  MET A 372     -13.083   2.364  -2.422  1.00  2.46           H  
ATOM   5589 3HE  MET A 372     -12.159   2.887  -1.003  1.00  2.46           H  
ATOM   5590  N   ARG A 373     -14.786   6.084  -6.311  1.00  2.74           N  
ATOM   5591  CA  ARG A 373     -14.820   5.965  -7.777  1.00  2.74           C  
ATOM   5592  C   ARG A 373     -14.082   7.088  -8.468  1.00  2.74           C  
ATOM   5593  O   ARG A 373     -13.356   6.876  -9.443  1.00  2.74           O  
ATOM   5594  CB  ARG A 373     -16.257   5.996  -8.284  1.00  2.74           C  
ATOM   5595  CG  ARG A 373     -16.446   6.060  -9.800  1.00  2.74           C  
ATOM   5596  CD  ARG A 373     -17.909   6.051 -10.135  1.00  2.74           C  
ATOM   5597  NE  ARG A 373     -18.617   7.202  -9.564  1.00  2.74           N  
ATOM   5598  CZ  ARG A 373     -18.703   8.423 -10.125  1.00  2.74           C  
ATOM   5599  NH1 ARG A 373     -18.148   8.654 -11.297  1.00  2.74           N  
ATOM   5600  NH2 ARG A 373     -19.352   9.394  -9.501  1.00  2.74           N  
ATOM   5601  H   ARG A 373     -15.664   6.063  -5.791  1.00  2.74           H  
ATOM   5602  HA  ARG A 373     -14.352   5.032  -8.058  1.00  2.74           H  
ATOM   5603 1HB  ARG A 373     -16.825   5.179  -7.870  1.00  2.74           H  
ATOM   5604 2HB  ARG A 373     -16.723   6.879  -7.950  1.00  2.74           H  
ATOM   5605 1HG  ARG A 373     -16.024   6.995 -10.170  1.00  2.74           H  
ATOM   5606 2HG  ARG A 373     -15.949   5.227 -10.289  1.00  2.74           H  
ATOM   5607 1HD  ARG A 373     -18.033   6.076 -11.216  1.00  2.74           H  
ATOM   5608 2HD  ARG A 373     -18.362   5.155  -9.748  1.00  2.74           H  
ATOM   5609  HE  ARG A 373     -19.052   7.074  -8.661  1.00  2.74           H  
ATOM   5610 1HH1 ARG A 373     -17.653   7.915 -11.776  1.00  2.74           H  
ATOM   5611 2HH1 ARG A 373     -18.215   9.570 -11.715  1.00  2.74           H  
ATOM   5612 1HH2 ARG A 373     -19.783   9.221  -8.605  1.00  2.74           H  
ATOM   5613 2HH2 ARG A 373     -19.416  10.308  -9.921  1.00  2.74           H  
ATOM   5614  N   LEU A 374     -14.266   8.286  -7.944  1.00  3.01           N  
ATOM   5615  CA  LEU A 374     -13.671   9.488  -8.492  1.00  3.01           C  
ATOM   5616  C   LEU A 374     -12.215   9.686  -8.069  1.00  3.01           C  
ATOM   5617  O   LEU A 374     -11.551  10.610  -8.541  1.00  3.01           O  
ATOM   5618  CB  LEU A 374     -14.474  10.686  -7.991  1.00  3.01           C  
ATOM   5619  CG  LEU A 374     -15.914  10.774  -8.433  1.00  3.01           C  
ATOM   5620  CD1 LEU A 374     -16.585  11.914  -7.678  1.00  3.01           C  
ATOM   5621  CD2 LEU A 374     -15.956  11.007  -9.926  1.00  3.01           C  
ATOM   5622  H   LEU A 374     -14.898   8.367  -7.143  1.00  3.01           H  
ATOM   5623  HA  LEU A 374     -13.717   9.431  -9.577  1.00  3.01           H  
ATOM   5624 1HB  LEU A 374     -14.469  10.664  -6.902  1.00  3.01           H  
ATOM   5625 2HB  LEU A 374     -13.980  11.590  -8.324  1.00  3.01           H  
ATOM   5626  HG  LEU A 374     -16.437   9.850  -8.192  1.00  3.01           H  
ATOM   5627 1HD1 LEU A 374     -17.627  11.989  -7.982  1.00  3.01           H  
ATOM   5628 2HD1 LEU A 374     -16.533  11.715  -6.606  1.00  3.01           H  
ATOM   5629 3HD1 LEU A 374     -16.073  12.848  -7.899  1.00  3.01           H  
ATOM   5630 1HD2 LEU A 374     -16.987  11.084 -10.253  1.00  3.01           H  
ATOM   5631 2HD2 LEU A 374     -15.433  11.933 -10.163  1.00  3.01           H  
ATOM   5632 3HD2 LEU A 374     -15.470  10.173 -10.434  1.00  3.01           H  
ATOM   5633  N   GLY A 375     -11.752   8.890  -7.097  1.00  3.21           N  
ATOM   5634  CA  GLY A 375     -10.422   9.042  -6.520  1.00  3.21           C  
ATOM   5635  C   GLY A 375     -10.428  10.170  -5.490  1.00  3.21           C  
ATOM   5636  O   GLY A 375      -9.400  10.536  -4.914  1.00  3.21           O  
ATOM   5637  H   GLY A 375     -12.315   8.110  -6.766  1.00  3.21           H  
ATOM   5638 1HA  GLY A 375     -10.129   8.104  -6.048  1.00  3.21           H  
ATOM   5639 2HA  GLY A 375      -9.702   9.249  -7.309  1.00  3.21           H  
ATOM   5640  N   LYS A 376     -11.608  10.732  -5.252  1.00  3.33           N  
ATOM   5641  CA  LYS A 376     -11.783  11.877  -4.383  1.00  3.33           C  
ATOM   5642  C   LYS A 376     -11.932  11.503  -2.931  1.00  3.33           C  
ATOM   5643  O   LYS A 376     -12.961  11.758  -2.306  1.00  3.33           O  
ATOM   5644  CB  LYS A 376     -12.970  12.701  -4.856  1.00  3.33           C  
ATOM   5645  CG  LYS A 376     -12.785  13.332  -6.229  1.00  3.33           C  
ATOM   5646  CD  LYS A 376     -11.862  14.550  -6.174  1.00  3.33           C  
ATOM   5647  CE  LYS A 376     -12.617  15.787  -5.662  1.00  3.33           C  
ATOM   5648  NZ  LYS A 376     -11.766  17.021  -5.672  1.00  3.33           N  
ATOM   5649  H   LYS A 376     -12.434  10.313  -5.672  1.00  3.33           H  
ATOM   5650  HA  LYS A 376     -10.891  12.501  -4.465  1.00  3.33           H  
ATOM   5651 1HB  LYS A 376     -13.863  12.074  -4.880  1.00  3.33           H  
ATOM   5652 2HB  LYS A 376     -13.134  13.509  -4.150  1.00  3.33           H  
ATOM   5653 1HG  LYS A 376     -12.338  12.600  -6.898  1.00  3.33           H  
ATOM   5654 2HG  LYS A 376     -13.753  13.628  -6.633  1.00  3.33           H  
ATOM   5655 1HD  LYS A 376     -11.022  14.349  -5.499  1.00  3.33           H  
ATOM   5656 2HD  LYS A 376     -11.466  14.756  -7.167  1.00  3.33           H  
ATOM   5657 1HE  LYS A 376     -13.479  15.951  -6.301  1.00  3.33           H  
ATOM   5658 2HE  LYS A 376     -12.964  15.606  -4.641  1.00  3.33           H  
ATOM   5659 1HZ  LYS A 376     -12.304  17.802  -5.338  1.00  3.33           H  
ATOM   5660 2HZ  LYS A 376     -10.967  16.885  -5.045  1.00  3.33           H  
ATOM   5661 3HZ  LYS A 376     -11.438  17.212  -6.602  1.00  3.33           H  
ATOM   5662  N   THR A 377     -10.837  11.020  -2.355  1.00  3.39           N  
ATOM   5663  CA  THR A 377     -10.816  10.592  -0.953  1.00  3.39           C  
ATOM   5664  C   THR A 377     -10.867  11.825  -0.038  1.00  3.39           C  
ATOM   5665  O   THR A 377     -11.084  11.753   1.170  1.00  3.39           O  
ATOM   5666  CB  THR A 377      -9.602   9.701  -0.661  1.00  3.39           C  
ATOM   5667  OG1 THR A 377      -8.390  10.419  -0.930  1.00  3.39           O  
ATOM   5668  CG2 THR A 377      -9.672   8.463  -1.558  1.00  3.39           C  
ATOM   5669  H   THR A 377     -10.029  10.878  -2.965  1.00  3.39           H  
ATOM   5670  HA  THR A 377     -11.704   9.992  -0.778  1.00  3.39           H  
ATOM   5671  HB  THR A 377      -9.612   9.394   0.384  1.00  3.39           H  
ATOM   5672  HG1 THR A 377      -7.641   9.823  -0.855  1.00  3.39           H  
ATOM   5673 1HG2 THR A 377      -8.815   7.819  -1.358  1.00  3.39           H  
ATOM   5674 2HG2 THR A 377     -10.595   7.917  -1.352  1.00  3.39           H  
ATOM   5675 3HG2 THR A 377      -9.660   8.773  -2.605  1.00  3.39           H  
ATOM   5676  N   GLU A 378     -10.753  12.974  -0.674  1.00  3.42           N  
ATOM   5677  CA  GLU A 378     -10.849  14.291  -0.098  1.00  3.42           C  
ATOM   5678  C   GLU A 378     -12.229  14.479   0.537  1.00  3.42           C  
ATOM   5679  O   GLU A 378     -12.364  15.188   1.534  1.00  3.42           O  
ATOM   5680  CB  GLU A 378     -10.655  15.316  -1.211  1.00  3.42           C  
ATOM   5681  CG  GLU A 378      -9.251  15.341  -1.815  1.00  3.42           C  
ATOM   5682  CD  GLU A 378      -9.159  16.226  -3.036  1.00  3.42           C  
ATOM   5683  OE1 GLU A 378     -10.184  16.705  -3.461  1.00  3.42           O  
ATOM   5684  OE2 GLU A 378      -8.088  16.411  -3.551  1.00  3.42           O  
ATOM   5685  H   GLU A 378     -10.564  12.913  -1.659  1.00  3.42           H  
ATOM   5686  HA  GLU A 378     -10.081  14.404   0.667  1.00  3.42           H  
ATOM   5687 1HB  GLU A 378     -11.360  15.109  -2.018  1.00  3.42           H  
ATOM   5688 2HB  GLU A 378     -10.874  16.309  -0.827  1.00  3.42           H  
ATOM   5689 1HG  GLU A 378      -8.549  15.695  -1.061  1.00  3.42           H  
ATOM   5690 2HG  GLU A 378      -8.975  14.324  -2.089  1.00  3.42           H  
ATOM   5691  N   TYR A 379     -13.256  13.788   0.008  1.00  3.50           N  
ATOM   5692  CA  TYR A 379     -14.614  13.943   0.529  1.00  3.50           C  
ATOM   5693  C   TYR A 379     -14.813  13.242   1.869  1.00  3.50           C  
ATOM   5694  O   TYR A 379     -15.891  13.343   2.469  1.00  3.50           O  
ATOM   5695  CB  TYR A 379     -15.678  13.402  -0.427  1.00  3.50           C  
ATOM   5696  CG  TYR A 379     -15.942  14.214  -1.685  1.00  3.50           C  
ATOM   5697  CD1 TYR A 379     -15.669  13.684  -2.930  1.00  3.50           C  
ATOM   5698  CD2 TYR A 379     -16.469  15.489  -1.585  1.00  3.50           C  
ATOM   5699  CE1 TYR A 379     -15.926  14.416  -4.075  1.00  3.50           C  
ATOM   5700  CE2 TYR A 379     -16.723  16.227  -2.726  1.00  3.50           C  
ATOM   5701  CZ  TYR A 379     -16.455  15.692  -3.969  1.00  3.50           C  
ATOM   5702  OH  TYR A 379     -16.715  16.424  -5.105  1.00  3.50           O  
ATOM   5703  H   TYR A 379     -13.100  13.165  -0.786  1.00  3.50           H  
ATOM   5704  HA  TYR A 379     -14.797  15.006   0.683  1.00  3.50           H  
ATOM   5705 1HB  TYR A 379     -15.383  12.400  -0.735  1.00  3.50           H  
ATOM   5706 2HB  TYR A 379     -16.619  13.304   0.110  1.00  3.50           H  
ATOM   5707  HD1 TYR A 379     -15.259  12.686  -3.010  1.00  3.50           H  
ATOM   5708  HD2 TYR A 379     -16.686  15.911  -0.604  1.00  3.50           H  
ATOM   5709  HE1 TYR A 379     -15.715  13.989  -5.053  1.00  3.50           H  
ATOM   5710  HE2 TYR A 379     -17.139  17.231  -2.644  1.00  3.50           H  
ATOM   5711  HH  TYR A 379     -17.116  17.263  -4.861  1.00  3.50           H  
ATOM   5712  N   PHE A 380     -13.779  12.548   2.360  1.00  3.65           N  
ATOM   5713  CA  PHE A 380     -13.836  11.930   3.669  1.00  3.65           C  
ATOM   5714  C   PHE A 380     -13.080  12.786   4.707  1.00  3.65           C  
ATOM   5715  O   PHE A 380     -13.090  12.481   5.905  1.00  3.65           O  
ATOM   5716  CB  PHE A 380     -13.180  10.562   3.649  1.00  3.65           C  
ATOM   5717  CG  PHE A 380     -13.799   9.451   2.831  1.00  3.65           C  
ATOM   5718  CD1 PHE A 380     -13.443   9.284   1.522  1.00  3.65           C  
ATOM   5719  CD2 PHE A 380     -14.662   8.533   3.399  1.00  3.65           C  
ATOM   5720  CE1 PHE A 380     -13.924   8.235   0.766  1.00  3.65           C  
ATOM   5721  CE2 PHE A 380     -15.136   7.478   2.663  1.00  3.65           C  
ATOM   5722  CZ  PHE A 380     -14.766   7.326   1.341  1.00  3.65           C  
ATOM   5723  H   PHE A 380     -12.914  12.449   1.826  1.00  3.65           H  
ATOM   5724  HA  PHE A 380     -14.877  11.833   3.977  1.00  3.65           H  
ATOM   5725 1HB  PHE A 380     -12.146  10.679   3.320  1.00  3.65           H  
ATOM   5726 2HB  PHE A 380     -13.147  10.224   4.654  1.00  3.65           H  
ATOM   5727  HD1 PHE A 380     -12.769   9.995   1.098  1.00  3.65           H  
ATOM   5728  HD2 PHE A 380     -14.953   8.637   4.448  1.00  3.65           H  
ATOM   5729  HE1 PHE A 380     -13.624   8.126  -0.277  1.00  3.65           H  
ATOM   5730  HE2 PHE A 380     -15.800   6.760   3.127  1.00  3.65           H  
ATOM   5731  HZ  PHE A 380     -15.143   6.486   0.758  1.00  3.65           H  
ATOM   5732  N   GLY A 381     -12.459  13.899   4.277  1.00  3.87           N  
ATOM   5733  CA  GLY A 381     -11.654  14.752   5.171  1.00  3.87           C  
ATOM   5734  C   GLY A 381     -12.527  15.674   6.016  1.00  3.87           C  
ATOM   5735  O   GLY A 381     -12.536  16.887   5.825  1.00  3.87           O  
ATOM   5736  H   GLY A 381     -12.505  14.166   3.291  1.00  3.87           H  
ATOM   5737 1HA  GLY A 381     -11.045  14.126   5.821  1.00  3.87           H  
ATOM   5738 2HA  GLY A 381     -10.968  15.349   4.568  1.00  3.87           H  
ATOM   5739  N   ASP A 382     -13.327  15.054   6.893  1.00  4.12           N  
ATOM   5740  CA  ASP A 382     -14.392  15.668   7.716  1.00  4.12           C  
ATOM   5741  C   ASP A 382     -15.565  16.115   6.824  1.00  4.12           C  
ATOM   5742  O   ASP A 382     -16.512  16.756   7.272  1.00  4.12           O  
ATOM   5743  CB  ASP A 382     -13.866  16.847   8.556  1.00  4.12           C  
ATOM   5744  CG  ASP A 382     -12.815  16.421   9.602  1.00  4.12           C  
ATOM   5745  OD1 ASP A 382     -13.012  15.412  10.241  1.00  4.12           O  
ATOM   5746  OD2 ASP A 382     -11.829  17.105   9.740  1.00  4.12           O  
ATOM   5747  H   ASP A 382     -13.205  14.043   6.944  1.00  4.12           H  
ATOM   5748  HA  ASP A 382     -14.768  14.913   8.405  1.00  4.12           H  
ATOM   5749 1HB  ASP A 382     -13.448  17.621   7.918  1.00  4.12           H  
ATOM   5750 2HB  ASP A 382     -14.705  17.298   9.084  1.00  4.12           H  
ATOM   5751  N   SER A 383     -15.469  15.715   5.566  1.00  4.36           N  
ATOM   5752  CA  SER A 383     -16.416  15.851   4.479  1.00  4.36           C  
ATOM   5753  C   SER A 383     -17.125  17.197   4.445  1.00  4.36           C  
ATOM   5754  O   SER A 383     -16.519  18.261   4.599  1.00  4.36           O  
ATOM   5755  CB  SER A 383     -17.425  14.741   4.528  1.00  4.36           C  
ATOM   5756  OG  SER A 383     -18.098  14.683   3.314  1.00  4.36           O  
ATOM   5757  H   SER A 383     -14.622  15.216   5.340  1.00  4.36           H  
ATOM   5758  HA  SER A 383     -15.858  15.751   3.545  1.00  4.36           H  
ATOM   5759 1HB  SER A 383     -16.929  13.796   4.725  1.00  4.36           H  
ATOM   5760 2HB  SER A 383     -18.133  14.914   5.329  1.00  4.36           H  
ATOM   5761  HG  SER A 383     -17.423  14.267   2.702  1.00  4.36           H  
ATOM   5762  N   ALA A 384     -18.433  17.124   4.224  1.00  4.56           N  
ATOM   5763  CA  ALA A 384     -19.338  18.267   4.246  1.00  4.56           C  
ATOM   5764  C   ALA A 384     -20.760  17.799   4.515  1.00  4.56           C  
ATOM   5765  O   ALA A 384     -21.079  16.633   4.275  1.00  4.56           O  
ATOM   5766  CB  ALA A 384     -19.282  19.022   2.932  1.00  4.56           C  
ATOM   5767  H   ALA A 384     -18.821  16.201   4.046  1.00  4.56           H  
ATOM   5768  HA  ALA A 384     -19.040  18.925   5.067  1.00  4.56           H  
ATOM   5769 1HB  ALA A 384     -19.959  19.875   2.977  1.00  4.56           H  
ATOM   5770 2HB  ALA A 384     -18.267  19.372   2.757  1.00  4.56           H  
ATOM   5771 3HB  ALA A 384     -19.587  18.361   2.122  1.00  4.56           H  
ATOM   5772  N   ASN A 385     -21.632  18.740   4.910  1.00  4.70           N  
ATOM   5773  CA  ASN A 385     -23.064  18.519   5.161  1.00  4.70           C  
ATOM   5774  C   ASN A 385     -23.273  17.736   6.448  1.00  4.70           C  
ATOM   5775  O   ASN A 385     -24.330  17.160   6.705  1.00  4.70           O  
ATOM   5776  CB  ASN A 385     -23.708  17.785   3.991  1.00  4.70           C  
ATOM   5777  CG  ASN A 385     -23.590  18.528   2.685  1.00  4.70           C  
ATOM   5778  OD1 ASN A 385     -23.896  19.722   2.589  1.00  4.70           O  
ATOM   5779  ND2 ASN A 385     -23.133  17.840   1.673  1.00  4.70           N  
ATOM   5780  H   ASN A 385     -21.261  19.656   5.167  1.00  4.70           H  
ATOM   5781  HA  ASN A 385     -23.558  19.479   5.271  1.00  4.70           H  
ATOM   5782 1HB  ASN A 385     -23.335  16.781   3.878  1.00  4.70           H  
ATOM   5783 2HB  ASN A 385     -24.742  17.669   4.209  1.00  4.70           H  
ATOM   5784 1HD2 ASN A 385     -23.026  18.276   0.780  1.00  4.70           H  
ATOM   5785 2HD2 ASN A 385     -22.888  16.878   1.796  1.00  4.70           H  
ATOM   5786  N   LEU A 386     -22.283  17.781   7.323  1.00  4.73           N  
ATOM   5787  CA  LEU A 386     -22.368  17.023   8.568  1.00  4.73           C  
ATOM   5788  C   LEU A 386     -22.984  17.861   9.669  1.00  4.73           C  
ATOM   5789  O   LEU A 386     -22.341  18.219  10.652  1.00  4.73           O  
ATOM   5790  CB  LEU A 386     -20.988  16.523   8.952  1.00  4.73           C  
ATOM   5791  CG  LEU A 386     -20.330  15.682   7.860  1.00  4.73           C  
ATOM   5792  CD1 LEU A 386     -18.987  15.202   8.327  1.00  4.73           C  
ATOM   5793  CD2 LEU A 386     -21.237  14.558   7.500  1.00  4.73           C  
ATOM   5794  H   LEU A 386     -21.475  18.380   7.116  1.00  4.73           H  
ATOM   5795  HA  LEU A 386     -23.007  16.154   8.404  1.00  4.73           H  
ATOM   5796 1HB  LEU A 386     -20.345  17.381   9.154  1.00  4.73           H  
ATOM   5797 2HB  LEU A 386     -21.066  15.917   9.855  1.00  4.73           H  
ATOM   5798  HG  LEU A 386     -20.166  16.305   6.981  1.00  4.73           H  
ATOM   5799 1HD1 LEU A 386     -18.503  14.623   7.553  1.00  4.73           H  
ATOM   5800 2HD1 LEU A 386     -18.376  16.059   8.579  1.00  4.73           H  
ATOM   5801 3HD1 LEU A 386     -19.111  14.590   9.196  1.00  4.73           H  
ATOM   5802 1HD2 LEU A 386     -20.794  13.990   6.712  1.00  4.73           H  
ATOM   5803 2HD2 LEU A 386     -21.386  13.937   8.372  1.00  4.73           H  
ATOM   5804 3HD2 LEU A 386     -22.194  14.949   7.156  1.00  4.73           H  
ATOM   5805  N   GLY A 387     -24.255  18.186   9.476  1.00  4.64           N  
ATOM   5806  CA  GLY A 387     -24.963  19.105  10.368  1.00  4.64           C  
ATOM   5807  C   GLY A 387     -24.703  20.556   9.946  1.00  4.64           C  
ATOM   5808  O   GLY A 387     -25.152  21.508  10.586  1.00  4.64           O  
ATOM   5809  H   GLY A 387     -24.696  17.796   8.640  1.00  4.64           H  
ATOM   5810 1HA  GLY A 387     -26.031  18.902  10.354  1.00  4.64           H  
ATOM   5811 2HA  GLY A 387     -24.625  18.952  11.392  1.00  4.64           H  
ATOM   5812  N   ASP A 388     -24.033  20.719   8.808  1.00  4.38           N  
ATOM   5813  CA  ASP A 388     -23.629  22.020   8.270  1.00  4.38           C  
ATOM   5814  C   ASP A 388     -24.796  22.741   7.606  1.00  4.38           C  
ATOM   5815  O   ASP A 388     -24.780  22.969   6.398  1.00  4.38           O  
ATOM   5816  CB  ASP A 388     -22.580  21.819   7.169  1.00  4.38           C  
ATOM   5817  CG  ASP A 388     -21.268  21.164   7.603  1.00  4.38           C  
ATOM   5818  OD1 ASP A 388     -20.753  21.492   8.636  1.00  4.38           O  
ATOM   5819  OD2 ASP A 388     -20.810  20.274   6.867  1.00  4.38           O  
ATOM   5820  H   ASP A 388     -23.740  19.887   8.326  1.00  4.38           H  
ATOM   5821  HA  ASP A 388     -23.236  22.637   9.080  1.00  4.38           H  
ATOM   5822 1HB  ASP A 388     -23.014  21.258   6.377  1.00  4.38           H  
ATOM   5823 2HB  ASP A 388     -22.334  22.797   6.752  1.00  4.38           H  
ATOM   5824  N   ASN A 389     -25.817  23.075   8.389  1.00  3.94           N  
ATOM   5825  CA  ASN A 389     -27.018  23.732   7.867  1.00  3.94           C  
ATOM   5826  C   ASN A 389     -27.607  22.958   6.684  1.00  3.94           C  
ATOM   5827  O   ASN A 389     -28.033  23.542   5.678  1.00  3.94           O  
ATOM   5828  CB  ASN A 389     -26.720  25.168   7.475  1.00  3.94           C  
ATOM   5829  CG  ASN A 389     -26.332  26.021   8.657  1.00  3.94           C  
ATOM   5830  OD1 ASN A 389     -26.928  25.924   9.736  1.00  3.94           O  
ATOM   5831  ND2 ASN A 389     -25.338  26.854   8.474  1.00  3.94           N  
ATOM   5832  H   ASN A 389     -25.738  22.837   9.377  1.00  3.94           H  
ATOM   5833  HA  ASN A 389     -27.774  23.737   8.654  1.00  3.94           H  
ATOM   5834 1HB  ASN A 389     -25.919  25.200   6.738  1.00  3.94           H  
ATOM   5835 2HB  ASN A 389     -27.604  25.601   7.007  1.00  3.94           H  
ATOM   5836 1HD2 ASN A 389     -25.037  27.446   9.225  1.00  3.94           H  
ATOM   5837 2HD2 ASN A 389     -24.883  26.903   7.586  1.00  3.94           H  
ATOM   5838  N   LEU A 390     -27.677  21.637   6.807  1.00  3.38           N  
ATOM   5839  CA  LEU A 390     -28.164  20.844   5.695  1.00  3.38           C  
ATOM   5840  C   LEU A 390     -29.670  20.900   5.552  1.00  3.38           C  
ATOM   5841  O   LEU A 390     -30.399  20.003   5.972  1.00  3.38           O  
ATOM   5842  CB  LEU A 390     -27.753  19.388   5.850  1.00  3.38           C  
ATOM   5843  CG  LEU A 390     -28.102  18.517   4.674  1.00  3.38           C  
ATOM   5844  CD1 LEU A 390     -27.383  19.070   3.456  1.00  3.38           C  
ATOM   5845  CD2 LEU A 390     -27.715  17.071   4.960  1.00  3.38           C  
ATOM   5846  H   LEU A 390     -27.351  21.193   7.654  1.00  3.38           H  
ATOM   5847  HA  LEU A 390     -27.717  21.234   4.782  1.00  3.38           H  
ATOM   5848 1HB  LEU A 390     -26.677  19.326   6.031  1.00  3.38           H  
ATOM   5849 2HB  LEU A 390     -28.282  18.998   6.697  1.00  3.38           H  
ATOM   5850  HG  LEU A 390     -29.164  18.556   4.494  1.00  3.38           H  
ATOM   5851 1HD1 LEU A 390     -27.616  18.469   2.584  1.00  3.38           H  
ATOM   5852 2HD1 LEU A 390     -27.703  20.098   3.284  1.00  3.38           H  
ATOM   5853 3HD1 LEU A 390     -26.330  19.060   3.622  1.00  3.38           H  
ATOM   5854 1HD2 LEU A 390     -27.967  16.450   4.101  1.00  3.38           H  
ATOM   5855 2HD2 LEU A 390     -26.653  17.000   5.158  1.00  3.38           H  
ATOM   5856 3HD2 LEU A 390     -28.263  16.720   5.826  1.00  3.38           H  
ATOM   5857  N   GLY A 391     -30.127  21.945   4.882  1.00  2.80           N  
ATOM   5858  CA  GLY A 391     -31.550  22.225   4.677  1.00  2.80           C  
ATOM   5859  C   GLY A 391     -32.203  21.319   3.626  1.00  2.80           C  
ATOM   5860  O   GLY A 391     -32.729  21.792   2.618  1.00  2.80           O  
ATOM   5861  H   GLY A 391     -29.425  22.626   4.595  1.00  2.80           H  
ATOM   5862 1HA  GLY A 391     -32.073  22.114   5.627  1.00  2.80           H  
ATOM   5863 2HA  GLY A 391     -31.666  23.266   4.380  1.00  2.80           H  
ATOM   5864  N   VAL A 392     -32.160  20.021   3.882  1.00  2.30           N  
ATOM   5865  CA  VAL A 392     -32.733  18.994   3.026  1.00  2.30           C  
ATOM   5866  C   VAL A 392     -33.954  18.409   3.687  1.00  2.30           C  
ATOM   5867  O   VAL A 392     -33.892  17.967   4.836  1.00  2.30           O  
ATOM   5868  CB  VAL A 392     -31.705  17.892   2.733  1.00  2.30           C  
ATOM   5869  CG1 VAL A 392     -32.338  16.772   1.903  1.00  2.30           C  
ATOM   5870  CG2 VAL A 392     -30.561  18.508   1.963  1.00  2.30           C  
ATOM   5871  H   VAL A 392     -31.690  19.752   4.742  1.00  2.30           H  
ATOM   5872  HA  VAL A 392     -33.029  19.450   2.081  1.00  2.30           H  
ATOM   5873  HB  VAL A 392     -31.347  17.467   3.674  1.00  2.30           H  
ATOM   5874 1HG1 VAL A 392     -31.597  15.999   1.701  1.00  2.30           H  
ATOM   5875 2HG1 VAL A 392     -33.170  16.334   2.454  1.00  2.30           H  
ATOM   5876 3HG1 VAL A 392     -32.704  17.176   0.961  1.00  2.30           H  
ATOM   5877 1HG2 VAL A 392     -29.814  17.745   1.751  1.00  2.30           H  
ATOM   5878 2HG2 VAL A 392     -30.938  18.920   1.029  1.00  2.30           H  
ATOM   5879 3HG2 VAL A 392     -30.117  19.305   2.544  1.00  2.30           H  
ATOM   5880  N   ALA A 393     -35.067  18.457   2.968  1.00  1.92           N  
ATOM   5881  CA  ALA A 393     -36.351  18.010   3.472  1.00  1.92           C  
ATOM   5882  C   ALA A 393     -36.875  16.803   2.736  1.00  1.92           C  
ATOM   5883  O   ALA A 393     -36.443  16.493   1.620  1.00  1.92           O  
ATOM   5884  CB  ALA A 393     -37.367  19.131   3.383  1.00  1.92           C  
ATOM   5885  H   ALA A 393     -35.019  18.835   2.031  1.00  1.92           H  
ATOM   5886  HA  ALA A 393     -36.218  17.721   4.502  1.00  1.92           H  
ATOM   5887 1HB  ALA A 393     -38.314  18.787   3.795  1.00  1.92           H  
ATOM   5888 2HB  ALA A 393     -37.026  19.993   3.947  1.00  1.92           H  
ATOM   5889 3HB  ALA A 393     -37.508  19.411   2.344  1.00  1.92           H  
ATOM   5890  N   VAL A 394     -37.822  16.133   3.368  1.00  1.67           N  
ATOM   5891  CA  VAL A 394     -38.517  15.011   2.769  1.00  1.67           C  
ATOM   5892  C   VAL A 394     -39.467  15.577   1.706  1.00  1.67           C  
ATOM   5893  O   VAL A 394     -40.185  16.523   2.005  1.00  1.67           O  
ATOM   5894  CB  VAL A 394     -39.324  14.271   3.838  1.00  1.67           C  
ATOM   5895  CG1 VAL A 394     -40.124  13.119   3.208  1.00  1.67           C  
ATOM   5896  CG2 VAL A 394     -38.379  13.805   4.896  1.00  1.67           C  
ATOM   5897  H   VAL A 394     -38.064  16.431   4.314  1.00  1.67           H  
ATOM   5898  HA  VAL A 394     -37.787  14.325   2.362  1.00  1.67           H  
ATOM   5899  HB  VAL A 394     -40.047  14.954   4.283  1.00  1.67           H  
ATOM   5900 1HG1 VAL A 394     -40.702  12.609   3.971  1.00  1.67           H  
ATOM   5901 2HG1 VAL A 394     -40.799  13.516   2.450  1.00  1.67           H  
ATOM   5902 3HG1 VAL A 394     -39.437  12.409   2.745  1.00  1.67           H  
ATOM   5903 1HG2 VAL A 394     -38.920  13.295   5.671  1.00  1.67           H  
ATOM   5904 2HG2 VAL A 394     -37.668  13.142   4.446  1.00  1.67           H  
ATOM   5905 3HG2 VAL A 394     -37.852  14.655   5.324  1.00  1.67           H  
ATOM   5906  N   PRO A 395     -39.462  15.105   0.450  1.00  1.52           N  
ATOM   5907  CA  PRO A 395     -40.352  15.566  -0.605  1.00  1.52           C  
ATOM   5908  C   PRO A 395     -41.823  15.442  -0.259  1.00  1.52           C  
ATOM   5909  O   PRO A 395     -42.247  14.458   0.353  1.00  1.52           O  
ATOM   5910  CB  PRO A 395     -39.990  14.665  -1.783  1.00  1.52           C  
ATOM   5911  CG  PRO A 395     -38.576  14.246  -1.519  1.00  1.52           C  
ATOM   5912  CD  PRO A 395     -38.476  14.102  -0.001  1.00  1.52           C  
ATOM   5913  HA  PRO A 395     -40.103  16.619  -0.830  1.00  1.52           H  
ATOM   5914 1HB  PRO A 395     -40.684  13.803  -1.816  1.00  1.52           H  
ATOM   5915 2HB  PRO A 395     -40.109  15.206  -2.730  1.00  1.52           H  
ATOM   5916 1HG  PRO A 395     -38.352  13.347  -2.087  1.00  1.52           H  
ATOM   5917 2HG  PRO A 395     -37.889  15.020  -1.896  1.00  1.52           H  
ATOM   5918 1HD  PRO A 395     -38.750  13.090   0.331  1.00  1.52           H  
ATOM   5919 2HD  PRO A 395     -37.452  14.386   0.279  1.00  1.52           H  
ATOM   5920  N   GLU A 396     -42.615  16.385  -0.756  1.00  1.43           N  
ATOM   5921  CA  GLU A 396     -44.064  16.429  -0.539  1.00  1.43           C  
ATOM   5922  C   GLU A 396     -44.782  15.211  -1.102  1.00  1.43           C  
ATOM   5923  O   GLU A 396     -45.871  14.856  -0.656  1.00  1.43           O  
ATOM   5924  CB  GLU A 396     -44.650  17.697  -1.155  1.00  1.43           C  
ATOM   5925  CG  GLU A 396     -44.250  18.981  -0.445  1.00  1.43           C  
ATOM   5926  CD  GLU A 396     -44.805  20.222  -1.100  1.00  1.43           C  
ATOM   5927  OE1 GLU A 396     -45.386  20.111  -2.154  1.00  1.43           O  
ATOM   5928  OE2 GLU A 396     -44.648  21.283  -0.541  1.00  1.43           O  
ATOM   5929  H   GLU A 396     -42.190  17.145  -1.269  1.00  1.43           H  
ATOM   5930  HA  GLU A 396     -44.250  16.457   0.529  1.00  1.43           H  
ATOM   5931 1HB  GLU A 396     -44.340  17.774  -2.197  1.00  1.43           H  
ATOM   5932 2HB  GLU A 396     -45.738  17.634  -1.141  1.00  1.43           H  
ATOM   5933 1HG  GLU A 396     -44.620  18.937   0.571  1.00  1.43           H  
ATOM   5934 2HG  GLU A 396     -43.164  19.041  -0.406  1.00  1.43           H  
ATOM   5935  N   GLY A 397     -44.180  14.579  -2.108  1.00  1.38           N  
ATOM   5936  CA  GLY A 397     -44.771  13.409  -2.741  1.00  1.38           C  
ATOM   5937  C   GLY A 397     -44.575  12.129  -1.917  1.00  1.38           C  
ATOM   5938  O   GLY A 397     -45.091  11.072  -2.283  1.00  1.38           O  
ATOM   5939  H   GLY A 397     -43.289  14.923  -2.430  1.00  1.38           H  
ATOM   5940 1HA  GLY A 397     -45.837  13.584  -2.890  1.00  1.38           H  
ATOM   5941 2HA  GLY A 397     -44.332  13.276  -3.728  1.00  1.38           H  
ATOM   5942  N   CYS A 398     -43.815  12.205  -0.822  1.00  1.33           N  
ATOM   5943  CA  CYS A 398     -43.600  11.040   0.021  1.00  1.33           C  
ATOM   5944  C   CYS A 398     -44.886  10.643   0.732  1.00  1.33           C  
ATOM   5945  O   CYS A 398     -45.511  11.448   1.423  1.00  1.33           O  
ATOM   5946  CB  CYS A 398     -42.475  11.279   1.039  1.00  1.33           C  
ATOM   5947  SG  CYS A 398     -42.103   9.864   2.130  1.00  1.33           S  
ATOM   5948  H   CYS A 398     -43.390  13.087  -0.541  1.00  1.33           H  
ATOM   5949  HA  CYS A 398     -43.315  10.209  -0.612  1.00  1.33           H  
ATOM   5950 1HB  CYS A 398     -41.564  11.553   0.510  1.00  1.33           H  
ATOM   5951 2HB  CYS A 398     -42.732  12.121   1.664  1.00  1.33           H  
ATOM   5952  HG  CYS A 398     -41.726   9.049   1.132  1.00  1.33           H  
ATOM   5953  N   GLU A 399     -45.227   9.362   0.648  1.00  1.27           N  
ATOM   5954  CA  GLU A 399     -46.425   8.799   1.279  1.00  1.27           C  
ATOM   5955  C   GLU A 399     -46.491   9.133   2.767  1.00  1.27           C  
ATOM   5956  O   GLU A 399     -47.567   9.328   3.332  1.00  1.27           O  
ATOM   5957  CB  GLU A 399     -46.433   7.275   1.089  1.00  1.27           C  
ATOM   5958  CG  GLU A 399     -47.665   6.547   1.639  1.00  1.27           C  
ATOM   5959  CD  GLU A 399     -47.655   5.053   1.312  1.00  1.27           C  
ATOM   5960  OE1 GLU A 399     -47.189   4.701   0.253  1.00  1.27           O  
ATOM   5961  OE2 GLU A 399     -48.133   4.270   2.108  1.00  1.27           O  
ATOM   5962  H   GLU A 399     -44.655   8.755   0.078  1.00  1.27           H  
ATOM   5963  HA  GLU A 399     -47.303   9.225   0.791  1.00  1.27           H  
ATOM   5964 1HB  GLU A 399     -46.359   7.042   0.027  1.00  1.27           H  
ATOM   5965 2HB  GLU A 399     -45.552   6.846   1.576  1.00  1.27           H  
ATOM   5966 1HG  GLU A 399     -47.683   6.668   2.725  1.00  1.27           H  
ATOM   5967 2HG  GLU A 399     -48.563   7.004   1.231  1.00  1.27           H  
ATOM   5968  N   TYR A 400     -45.328   9.176   3.391  1.00  1.21           N  
ATOM   5969  CA  TYR A 400     -45.193   9.432   4.803  1.00  1.21           C  
ATOM   5970  C   TYR A 400     -44.711  10.846   5.148  1.00  1.21           C  
ATOM   5971  O   TYR A 400     -44.359  11.100   6.293  1.00  1.21           O  
ATOM   5972  CB  TYR A 400     -44.274   8.373   5.393  1.00  1.21           C  
ATOM   5973  CG  TYR A 400     -44.886   7.011   5.315  1.00  1.21           C  
ATOM   5974  CD1 TYR A 400     -44.443   6.054   4.398  1.00  1.21           C  
ATOM   5975  CD2 TYR A 400     -45.925   6.722   6.158  1.00  1.21           C  
ATOM   5976  CE1 TYR A 400     -45.054   4.801   4.367  1.00  1.21           C  
ATOM   5977  CE2 TYR A 400     -46.520   5.493   6.132  1.00  1.21           C  
ATOM   5978  CZ  TYR A 400     -46.101   4.530   5.257  1.00  1.21           C  
ATOM   5979  OH  TYR A 400     -46.733   3.301   5.293  1.00  1.21           O  
ATOM   5980  H   TYR A 400     -44.496   9.018   2.844  1.00  1.21           H  
ATOM   5981  HA  TYR A 400     -46.176   9.312   5.258  1.00  1.21           H  
ATOM   5982 1HB  TYR A 400     -43.328   8.357   4.849  1.00  1.21           H  
ATOM   5983 2HB  TYR A 400     -44.059   8.600   6.439  1.00  1.21           H  
ATOM   5984  HD1 TYR A 400     -43.623   6.278   3.709  1.00  1.21           H  
ATOM   5985  HD2 TYR A 400     -46.272   7.473   6.864  1.00  1.21           H  
ATOM   5986  HE1 TYR A 400     -44.710   4.052   3.658  1.00  1.21           H  
ATOM   5987  HE2 TYR A 400     -47.339   5.270   6.819  1.00  1.21           H  
ATOM   5988  HH  TYR A 400     -47.064   3.140   6.212  1.00  1.21           H  
ATOM   5989  N   PHE A 401     -44.763  11.789   4.198  1.00  1.18           N  
ATOM   5990  CA  PHE A 401     -44.289  13.173   4.400  1.00  1.18           C  
ATOM   5991  C   PHE A 401     -44.780  13.808   5.701  1.00  1.18           C  
ATOM   5992  O   PHE A 401     -43.988  14.333   6.486  1.00  1.18           O  
ATOM   5993  CB  PHE A 401     -44.745  14.032   3.217  1.00  1.18           C  
ATOM   5994  CG  PHE A 401     -44.462  15.493   3.286  1.00  1.18           C  
ATOM   5995  CD1 PHE A 401     -43.195  15.998   3.072  1.00  1.18           C  
ATOM   5996  CD2 PHE A 401     -45.500  16.380   3.501  1.00  1.18           C  
ATOM   5997  CE1 PHE A 401     -42.981  17.356   3.076  1.00  1.18           C  
ATOM   5998  CE2 PHE A 401     -45.282  17.732   3.503  1.00  1.18           C  
ATOM   5999  CZ  PHE A 401     -44.020  18.217   3.286  1.00  1.18           C  
ATOM   6000  H   PHE A 401     -45.106  11.545   3.269  1.00  1.18           H  
ATOM   6001  HA  PHE A 401     -43.201  13.159   4.407  1.00  1.18           H  
ATOM   6002 1HB  PHE A 401     -44.280  13.662   2.307  1.00  1.18           H  
ATOM   6003 2HB  PHE A 401     -45.817  13.905   3.077  1.00  1.18           H  
ATOM   6004  HD1 PHE A 401     -42.371  15.313   2.885  1.00  1.18           H  
ATOM   6005  HD2 PHE A 401     -46.507  15.986   3.660  1.00  1.18           H  
ATOM   6006  HE1 PHE A 401     -41.987  17.752   2.903  1.00  1.18           H  
ATOM   6007  HE2 PHE A 401     -46.108  18.419   3.671  1.00  1.18           H  
ATOM   6008  HZ  PHE A 401     -43.843  19.289   3.281  1.00  1.18           H  
ATOM   6009  N   THR A 402     -46.070  13.694   5.970  1.00  1.18           N  
ATOM   6010  CA  THR A 402     -46.687  14.261   7.165  1.00  1.18           C  
ATOM   6011  C   THR A 402     -46.022  13.795   8.466  1.00  1.18           C  
ATOM   6012  O   THR A 402     -45.947  14.546   9.445  1.00  1.18           O  
ATOM   6013  CB  THR A 402     -48.184  13.907   7.232  1.00  1.18           C  
ATOM   6014  OG1 THR A 402     -48.868  14.464   6.098  1.00  1.18           O  
ATOM   6015  CG2 THR A 402     -48.790  14.445   8.512  1.00  1.18           C  
ATOM   6016  H   THR A 402     -46.653  13.217   5.299  1.00  1.18           H  
ATOM   6017  HA  THR A 402     -46.596  15.343   7.110  1.00  1.18           H  
ATOM   6018  HB  THR A 402     -48.298  12.822   7.214  1.00  1.18           H  
ATOM   6019  HG1 THR A 402     -49.812  14.295   6.181  1.00  1.18           H  
ATOM   6020 1HG2 THR A 402     -49.846  14.182   8.552  1.00  1.18           H  
ATOM   6021 2HG2 THR A 402     -48.275  14.008   9.368  1.00  1.18           H  
ATOM   6022 3HG2 THR A 402     -48.683  15.528   8.537  1.00  1.18           H  
ATOM   6023  N   ARG A 403     -45.550  12.548   8.489  1.00  1.22           N  
ATOM   6024  CA  ARG A 403     -45.031  11.933   9.698  1.00  1.22           C  
ATOM   6025  C   ARG A 403     -43.627  12.424  10.037  1.00  1.22           C  
ATOM   6026  O   ARG A 403     -43.074  12.055  11.078  1.00  1.22           O  
ATOM   6027  CB  ARG A 403     -44.996  10.422   9.541  1.00  1.22           C  
ATOM   6028  CG  ARG A 403     -46.370   9.776   9.301  1.00  1.22           C  
ATOM   6029  CD  ARG A 403     -47.276   9.847  10.488  1.00  1.22           C  
ATOM   6030  NE  ARG A 403     -46.783   9.080  11.627  1.00  1.22           N  
ATOM   6031  CZ  ARG A 403     -47.006   7.760  11.813  1.00  1.22           C  
ATOM   6032  NH1 ARG A 403     -47.707   7.079  10.931  1.00  1.22           N  
ATOM   6033  NH2 ARG A 403     -46.523   7.148  12.880  1.00  1.22           N  
ATOM   6034  H   ARG A 403     -45.525  12.004   7.630  1.00  1.22           H  
ATOM   6035  HA  ARG A 403     -45.695  12.186  10.524  1.00  1.22           H  
ATOM   6036 1HB  ARG A 403     -44.348  10.158   8.701  1.00  1.22           H  
ATOM   6037 2HB  ARG A 403     -44.566   9.972  10.434  1.00  1.22           H  
ATOM   6038 1HG  ARG A 403     -46.855  10.286   8.466  1.00  1.22           H  
ATOM   6039 2HG  ARG A 403     -46.228   8.726   9.042  1.00  1.22           H  
ATOM   6040 1HD  ARG A 403     -47.379  10.887  10.798  1.00  1.22           H  
ATOM   6041 2HD  ARG A 403     -48.255   9.455  10.215  1.00  1.22           H  
ATOM   6042  HE  ARG A 403     -46.240   9.569  12.326  1.00  1.22           H  
ATOM   6043 1HH1 ARG A 403     -48.078   7.541  10.113  1.00  1.22           H  
ATOM   6044 2HH1 ARG A 403     -47.872   6.091  11.070  1.00  1.22           H  
ATOM   6045 1HH2 ARG A 403     -45.985   7.666  13.560  1.00  1.22           H  
ATOM   6046 2HH2 ARG A 403     -46.690   6.161  13.017  1.00  1.22           H  
ATOM   6047  N   TYR A 404     -43.056  13.289   9.187  1.00  1.29           N  
ATOM   6048  CA  TYR A 404     -41.730  13.807   9.454  1.00  1.29           C  
ATOM   6049  C   TYR A 404     -41.772  15.151  10.175  1.00  1.29           C  
ATOM   6050  O   TYR A 404     -40.723  15.688  10.535  1.00  1.29           O  
ATOM   6051  CB  TYR A 404     -40.932  13.842   8.162  1.00  1.29           C  
ATOM   6052  CG  TYR A 404     -40.679  12.446   7.696  1.00  1.29           C  
ATOM   6053  CD1 TYR A 404     -41.450  11.893   6.728  1.00  1.29           C  
ATOM   6054  CD2 TYR A 404     -39.696  11.719   8.272  1.00  1.29           C  
ATOM   6055  CE1 TYR A 404     -41.248  10.599   6.332  1.00  1.29           C  
ATOM   6056  CE2 TYR A 404     -39.481  10.430   7.904  1.00  1.29           C  
ATOM   6057  CZ  TYR A 404     -40.265   9.862   6.930  1.00  1.29           C  
ATOM   6058  OH  TYR A 404     -40.060   8.575   6.547  1.00  1.29           O  
ATOM   6059  H   TYR A 404     -43.532  13.579   8.330  1.00  1.29           H  
ATOM   6060  HA  TYR A 404     -41.226  13.117  10.110  1.00  1.29           H  
ATOM   6061 1HB  TYR A 404     -41.488  14.365   7.391  1.00  1.29           H  
ATOM   6062 2HB  TYR A 404     -39.977  14.351   8.307  1.00  1.29           H  
ATOM   6063  HD1 TYR A 404     -42.226  12.480   6.281  1.00  1.29           H  
ATOM   6064  HD2 TYR A 404     -39.089  12.171   9.043  1.00  1.29           H  
ATOM   6065  HE1 TYR A 404     -41.869  10.164   5.559  1.00  1.29           H  
ATOM   6066  HE2 TYR A 404     -38.694   9.868   8.390  1.00  1.29           H  
ATOM   6067  HH  TYR A 404     -40.672   8.341   5.844  1.00  1.29           H  
ATOM   6068  N   GLY A 405     -42.984  15.645  10.444  1.00  1.37           N  
ATOM   6069  CA  GLY A 405     -43.198  16.843  11.246  1.00  1.37           C  
ATOM   6070  C   GLY A 405     -42.769  18.150  10.590  1.00  1.37           C  
ATOM   6071  O   GLY A 405     -42.188  18.150   9.508  1.00  1.37           O  
ATOM   6072  H   GLY A 405     -43.815  15.155  10.100  1.00  1.37           H  
ATOM   6073 1HA  GLY A 405     -44.265  16.885  11.463  1.00  1.37           H  
ATOM   6074 2HA  GLY A 405     -42.690  16.726  12.197  1.00  1.37           H  
ATOM   6075  N   PRO A 406     -42.952  19.279  11.291  1.00  1.45           N  
ATOM   6076  CA  PRO A 406     -42.680  20.622  10.834  1.00  1.45           C  
ATOM   6077  C   PRO A 406     -41.269  20.726  10.316  1.00  1.45           C  
ATOM   6078  O   PRO A 406     -40.345  20.181  10.918  1.00  1.45           O  
ATOM   6079  CB  PRO A 406     -42.863  21.450  12.109  1.00  1.45           C  
ATOM   6080  CG  PRO A 406     -43.849  20.658  12.931  1.00  1.45           C  
ATOM   6081  CD  PRO A 406     -43.484  19.214  12.680  1.00  1.45           C  
ATOM   6082  HA  PRO A 406     -43.409  20.900  10.055  1.00  1.45           H  
ATOM   6083 1HB  PRO A 406     -41.889  21.577  12.609  1.00  1.45           H  
ATOM   6084 2HB  PRO A 406     -43.225  22.457  11.858  1.00  1.45           H  
ATOM   6085 1HG  PRO A 406     -43.768  20.940  13.993  1.00  1.45           H  
ATOM   6086 2HG  PRO A 406     -44.878  20.898  12.619  1.00  1.45           H  
ATOM   6087 1HD  PRO A 406     -42.711  18.874  13.381  1.00  1.45           H  
ATOM   6088 2HD  PRO A 406     -44.399  18.621  12.746  1.00  1.45           H  
ATOM   6089  N   SER A 407     -41.114  21.435   9.204  1.00  1.51           N  
ATOM   6090  CA  SER A 407     -39.870  21.665   8.446  1.00  1.51           C  
ATOM   6091  C   SER A 407     -39.512  20.483   7.563  1.00  1.51           C  
ATOM   6092  O   SER A 407     -38.794  20.639   6.572  1.00  1.51           O  
ATOM   6093  CB  SER A 407     -38.673  21.889   9.367  1.00  1.51           C  
ATOM   6094  OG  SER A 407     -38.116  20.651   9.809  1.00  1.51           O  
ATOM   6095  H   SER A 407     -41.953  21.835   8.810  1.00  1.51           H  
ATOM   6096  HA  SER A 407     -40.012  22.542   7.810  1.00  1.51           H  
ATOM   6097 1HB  SER A 407     -37.914  22.462   8.839  1.00  1.51           H  
ATOM   6098 2HB  SER A 407     -38.979  22.477  10.227  1.00  1.51           H  
ATOM   6099  HG  SER A 407     -38.817  20.219  10.308  1.00  1.51           H  
ATOM   6100  N   PHE A 408     -40.003  19.299   7.919  1.00  1.58           N  
ATOM   6101  CA  PHE A 408     -39.754  18.072   7.201  1.00  1.58           C  
ATOM   6102  C   PHE A 408     -38.257  17.800   6.967  1.00  1.58           C  
ATOM   6103  O   PHE A 408     -37.904  17.044   6.061  1.00  1.58           O  
ATOM   6104  CB  PHE A 408     -40.558  18.133   5.907  1.00  1.58           C  
ATOM   6105  CG  PHE A 408     -42.021  18.357   6.225  1.00  1.58           C  
ATOM   6106  CD1 PHE A 408     -42.598  19.617   6.098  1.00  1.58           C  
ATOM   6107  CD2 PHE A 408     -42.815  17.319   6.669  1.00  1.58           C  
ATOM   6108  CE1 PHE A 408     -43.932  19.818   6.416  1.00  1.58           C  
ATOM   6109  CE2 PHE A 408     -44.140  17.518   6.984  1.00  1.58           C  
ATOM   6110  CZ  PHE A 408     -44.700  18.763   6.861  1.00  1.58           C  
ATOM   6111  H   PHE A 408     -40.620  19.219   8.728  1.00  1.58           H  
ATOM   6112  HA  PHE A 408     -40.153  17.252   7.806  1.00  1.58           H  
ATOM   6113 1HB  PHE A 408     -40.212  18.944   5.274  1.00  1.58           H  
ATOM   6114 2HB  PHE A 408     -40.460  17.201   5.353  1.00  1.58           H  
ATOM   6115  HD1 PHE A 408     -41.988  20.449   5.748  1.00  1.58           H  
ATOM   6116  HD2 PHE A 408     -42.385  16.334   6.777  1.00  1.58           H  
ATOM   6117  HE1 PHE A 408     -44.375  20.807   6.313  1.00  1.58           H  
ATOM   6118  HE2 PHE A 408     -44.732  16.684   7.337  1.00  1.58           H  
ATOM   6119  HZ  PHE A 408     -45.746  18.912   7.113  1.00  1.58           H  
ATOM   6120  N   LEU A 409     -37.367  18.387   7.786  1.00  1.66           N  
ATOM   6121  CA  LEU A 409     -35.928  18.225   7.575  1.00  1.66           C  
ATOM   6122  C   LEU A 409     -35.355  16.883   7.982  1.00  1.66           C  
ATOM   6123  O   LEU A 409     -35.712  16.305   9.014  1.00  1.66           O  
ATOM   6124  CB  LEU A 409     -35.147  19.342   8.263  1.00  1.66           C  
ATOM   6125  CG  LEU A 409     -35.399  20.734   7.685  1.00  1.66           C  
ATOM   6126  CD1 LEU A 409     -34.666  21.771   8.501  1.00  1.66           C  
ATOM   6127  CD2 LEU A 409     -34.940  20.750   6.251  1.00  1.66           C  
ATOM   6128  H   LEU A 409     -37.699  19.017   8.524  1.00  1.66           H  
ATOM   6129  HA  LEU A 409     -35.747  18.345   6.518  1.00  1.66           H  
ATOM   6130 1HB  LEU A 409     -35.420  19.363   9.321  1.00  1.66           H  
ATOM   6131 2HB  LEU A 409     -34.085  19.131   8.175  1.00  1.66           H  
ATOM   6132  HG  LEU A 409     -36.454  20.956   7.718  1.00  1.66           H  
ATOM   6133 1HD1 LEU A 409     -34.855  22.760   8.085  1.00  1.66           H  
ATOM   6134 2HD1 LEU A 409     -35.026  21.734   9.532  1.00  1.66           H  
ATOM   6135 3HD1 LEU A 409     -33.598  21.563   8.477  1.00  1.66           H  
ATOM   6136 1HD2 LEU A 409     -35.116  21.730   5.810  1.00  1.66           H  
ATOM   6137 2HD2 LEU A 409     -33.879  20.517   6.212  1.00  1.66           H  
ATOM   6138 3HD2 LEU A 409     -35.492  20.001   5.705  1.00  1.66           H  
ATOM   6139  N   MET A 410     -34.373  16.439   7.204  1.00  1.79           N  
ATOM   6140  CA  MET A 410     -33.677  15.172   7.413  1.00  1.79           C  
ATOM   6141  C   MET A 410     -32.870  15.110   8.704  1.00  1.79           C  
ATOM   6142  O   MET A 410     -32.554  14.032   9.198  1.00  1.79           O  
ATOM   6143  CB  MET A 410     -32.804  14.870   6.223  1.00  1.79           C  
ATOM   6144  CG  MET A 410     -33.610  14.600   4.997  1.00  1.79           C  
ATOM   6145  SD  MET A 410     -34.797  13.303   5.247  1.00  1.79           S  
ATOM   6146  CE  MET A 410     -33.715  11.965   5.524  1.00  1.79           C  
ATOM   6147  H   MET A 410     -34.138  16.991   6.377  1.00  1.79           H  
ATOM   6148  HA  MET A 410     -34.431  14.390   7.464  1.00  1.79           H  
ATOM   6149 1HB  MET A 410     -32.147  15.720   6.017  1.00  1.79           H  
ATOM   6150 2HB  MET A 410     -32.185  14.009   6.428  1.00  1.79           H  
ATOM   6151 1HG  MET A 410     -34.153  15.494   4.707  1.00  1.79           H  
ATOM   6152 2HG  MET A 410     -32.954  14.320   4.173  1.00  1.79           H  
ATOM   6153 1HE  MET A 410     -34.271  11.070   5.652  1.00  1.79           H  
ATOM   6154 2HE  MET A 410     -33.039  11.848   4.677  1.00  1.79           H  
ATOM   6155 3HE  MET A 410     -33.153  12.170   6.422  1.00  1.79           H  
ATOM   6156  N   HIS A 411     -32.522  16.264   9.254  1.00  1.97           N  
ATOM   6157  CA  HIS A 411     -31.781  16.281  10.504  1.00  1.97           C  
ATOM   6158  C   HIS A 411     -32.662  16.342  11.744  1.00  1.97           C  
ATOM   6159  O   HIS A 411     -32.143  16.371  12.863  1.00  1.97           O  
ATOM   6160  CB  HIS A 411     -30.736  17.382  10.519  1.00  1.97           C  
ATOM   6161  CG  HIS A 411     -29.554  17.040   9.683  1.00  1.97           C  
ATOM   6162  ND1 HIS A 411     -28.566  17.930   9.397  1.00  1.97           N  
ATOM   6163  CD2 HIS A 411     -29.182  15.870   9.113  1.00  1.97           C  
ATOM   6164  CE1 HIS A 411     -27.627  17.318   8.692  1.00  1.97           C  
ATOM   6165  NE2 HIS A 411     -27.972  16.077   8.525  1.00  1.97           N  
ATOM   6166  H   HIS A 411     -32.790  17.129   8.808  1.00  1.97           H  
ATOM   6167  HA  HIS A 411     -31.227  15.348  10.581  1.00  1.97           H  
ATOM   6168 1HB  HIS A 411     -31.174  18.310  10.146  1.00  1.97           H  
ATOM   6169 2HB  HIS A 411     -30.399  17.555  11.541  1.00  1.97           H  
ATOM   6170  HD2 HIS A 411     -29.728  14.933   9.141  1.00  1.97           H  
ATOM   6171  HE1 HIS A 411     -26.715  17.758   8.317  1.00  1.97           H  
ATOM   6172  HE2 HIS A 411     -27.402  15.375   8.040  1.00  1.97           H  
ATOM   6173  N   GLY A 412     -33.982  16.322  11.562  1.00  2.18           N  
ATOM   6174  CA  GLY A 412     -34.882  16.269  12.701  1.00  2.18           C  
ATOM   6175  C   GLY A 412     -35.571  17.536  13.174  1.00  2.18           C  
ATOM   6176  O   GLY A 412     -35.404  18.635  12.648  1.00  2.18           O  
ATOM   6177  H   GLY A 412     -34.388  16.310  10.627  1.00  2.18           H  
ATOM   6178 1HA  GLY A 412     -35.663  15.566  12.457  1.00  2.18           H  
ATOM   6179 2HA  GLY A 412     -34.350  15.831  13.543  1.00  2.18           H  
ATOM   6180  N   LEU A 413     -36.408  17.284  14.172  1.00  2.40           N  
ATOM   6181  CA  LEU A 413     -37.308  18.185  14.864  1.00  2.40           C  
ATOM   6182  C   LEU A 413     -36.621  18.577  16.174  1.00  2.40           C  
ATOM   6183  O   LEU A 413     -35.580  17.995  16.480  1.00  2.40           O  
ATOM   6184  CB  LEU A 413     -38.624  17.428  15.078  1.00  2.40           C  
ATOM   6185  CG  LEU A 413     -39.240  16.885  13.794  1.00  2.40           C  
ATOM   6186  CD1 LEU A 413     -40.482  16.087  14.122  1.00  2.40           C  
ATOM   6187  CD2 LEU A 413     -39.556  18.043  12.862  1.00  2.40           C  
ATOM   6188  H   LEU A 413     -36.416  16.332  14.500  1.00  2.40           H  
ATOM   6189  HA  LEU A 413     -37.471  19.064  14.241  1.00  2.40           H  
ATOM   6190 1HB  LEU A 413     -38.447  16.593  15.756  1.00  2.40           H  
ATOM   6191 2HB  LEU A 413     -39.365  18.060  15.510  1.00  2.40           H  
ATOM   6192  HG  LEU A 413     -38.534  16.219  13.305  1.00  2.40           H  
ATOM   6193 1HD1 LEU A 413     -40.903  15.689  13.203  1.00  2.40           H  
ATOM   6194 2HD1 LEU A 413     -40.222  15.264  14.786  1.00  2.40           H  
ATOM   6195 3HD1 LEU A 413     -41.209  16.733  14.610  1.00  2.40           H  
ATOM   6196 1HD2 LEU A 413     -39.990  17.669  11.934  1.00  2.40           H  
ATOM   6197 2HD2 LEU A 413     -40.264  18.718  13.336  1.00  2.40           H  
ATOM   6198 3HD2 LEU A 413     -38.644  18.592  12.627  1.00  2.40           H  
ATOM   6199  N   PRO A 414     -37.108  19.568  16.937  1.00  2.55           N  
ATOM   6200  CA  PRO A 414     -36.531  19.973  18.203  1.00  2.55           C  
ATOM   6201  C   PRO A 414     -36.330  18.734  19.094  1.00  2.55           C  
ATOM   6202  O   PRO A 414     -37.111  17.785  19.010  1.00  2.55           O  
ATOM   6203  CB  PRO A 414     -37.586  20.952  18.736  1.00  2.55           C  
ATOM   6204  CG  PRO A 414     -38.227  21.522  17.484  1.00  2.55           C  
ATOM   6205  CD  PRO A 414     -38.288  20.364  16.526  1.00  2.55           C  
ATOM   6206  HA  PRO A 414     -35.589  20.489  17.982  1.00  2.55           H  
ATOM   6207 1HB  PRO A 414     -38.300  20.419  19.382  1.00  2.55           H  
ATOM   6208 2HB  PRO A 414     -37.119  21.730  19.350  1.00  2.55           H  
ATOM   6209 1HG  PRO A 414     -39.219  21.936  17.718  1.00  2.55           H  
ATOM   6210 2HG  PRO A 414     -37.618  22.355  17.099  1.00  2.55           H  
ATOM   6211 1HD  PRO A 414     -39.218  19.826  16.722  1.00  2.55           H  
ATOM   6212 2HD  PRO A 414     -38.213  20.724  15.495  1.00  2.55           H  
ATOM   6213  N   PRO A 415     -35.321  18.760  19.986  1.00  2.59           N  
ATOM   6214  CA  PRO A 415     -34.842  17.678  20.836  1.00  2.59           C  
ATOM   6215  C   PRO A 415     -35.766  17.247  21.960  1.00  2.59           C  
ATOM   6216  O   PRO A 415     -36.644  17.985  22.406  1.00  2.59           O  
ATOM   6217  CB  PRO A 415     -33.557  18.275  21.426  1.00  2.59           C  
ATOM   6218  CG  PRO A 415     -33.787  19.757  21.435  1.00  2.59           C  
ATOM   6219  CD  PRO A 415     -34.580  20.028  20.185  1.00  2.59           C  
ATOM   6220  HA  PRO A 415     -34.600  16.815  20.196  1.00  2.59           H  
ATOM   6221 1HB  PRO A 415     -33.366  17.856  22.421  1.00  2.59           H  
ATOM   6222 2HB  PRO A 415     -32.703  17.999  20.801  1.00  2.59           H  
ATOM   6223 1HG  PRO A 415     -34.327  20.051  22.347  1.00  2.59           H  
ATOM   6224 2HG  PRO A 415     -32.823  20.290  21.453  1.00  2.59           H  
ATOM   6225 1HD  PRO A 415     -35.253  20.865  20.367  1.00  2.59           H  
ATOM   6226 2HD  PRO A 415     -33.886  20.211  19.352  1.00  2.59           H  
ATOM   6227  N   ALA A 416     -35.449  16.068  22.498  1.00  2.53           N  
ATOM   6228  CA  ALA A 416     -36.117  15.412  23.622  1.00  2.53           C  
ATOM   6229  C   ALA A 416     -35.807  16.075  24.971  1.00  2.53           C  
ATOM   6230  O   ALA A 416     -36.311  15.641  26.002  1.00  2.53           O  
ATOM   6231  CB  ALA A 416     -35.689  13.947  23.670  1.00  2.53           C  
ATOM   6232  H   ALA A 416     -34.723  15.528  22.038  1.00  2.53           H  
ATOM   6233  HA  ALA A 416     -37.191  15.471  23.454  1.00  2.53           H  
ATOM   6234 1HB  ALA A 416     -36.205  13.430  24.479  1.00  2.53           H  
ATOM   6235 2HB  ALA A 416     -35.937  13.463  22.720  1.00  2.53           H  
ATOM   6236 3HB  ALA A 416     -34.614  13.885  23.831  1.00  2.53           H  
ATOM   6237  N   ARG A 417     -34.974  17.115  24.956  1.00  2.41           N  
ATOM   6238  CA  ARG A 417     -34.627  17.898  26.143  1.00  2.41           C  
ATOM   6239  C   ARG A 417     -33.978  17.114  27.277  1.00  2.41           C  
ATOM   6240  O   ARG A 417     -34.486  17.093  28.399  1.00  2.41           O  
ATOM   6241  CB  ARG A 417     -35.857  18.617  26.686  1.00  2.41           C  
ATOM   6242  CG  ARG A 417     -36.488  19.625  25.725  1.00  2.41           C  
ATOM   6243  CD  ARG A 417     -37.634  20.344  26.354  1.00  2.41           C  
ATOM   6244  NE  ARG A 417     -38.239  21.311  25.448  1.00  2.41           N  
ATOM   6245  CZ  ARG A 417     -39.323  22.061  25.734  1.00  2.41           C  
ATOM   6246  NH1 ARG A 417     -39.913  21.949  26.904  1.00  2.41           N  
ATOM   6247  NH2 ARG A 417     -39.794  22.910  24.837  1.00  2.41           N  
ATOM   6248  H   ARG A 417     -34.600  17.395  24.064  1.00  2.41           H  
ATOM   6249  HA  ARG A 417     -33.917  18.663  25.830  1.00  2.41           H  
ATOM   6250 1HB  ARG A 417     -36.623  17.902  26.969  1.00  2.41           H  
ATOM   6251 2HB  ARG A 417     -35.580  19.162  27.588  1.00  2.41           H  
ATOM   6252 1HG  ARG A 417     -35.741  20.357  25.422  1.00  2.41           H  
ATOM   6253 2HG  ARG A 417     -36.858  19.099  24.841  1.00  2.41           H  
ATOM   6254 1HD  ARG A 417     -38.397  19.622  26.641  1.00  2.41           H  
ATOM   6255 2HD  ARG A 417     -37.287  20.876  27.239  1.00  2.41           H  
ATOM   6256  HE  ARG A 417     -37.815  21.425  24.536  1.00  2.41           H  
ATOM   6257 1HH1 ARG A 417     -39.555  21.300  27.591  1.00  2.41           H  
ATOM   6258 2HH1 ARG A 417     -40.725  22.510  27.116  1.00  2.41           H  
ATOM   6259 1HH2 ARG A 417     -39.341  22.998  23.938  1.00  2.41           H  
ATOM   6260 2HH2 ARG A 417     -40.605  23.471  25.050  1.00  2.41           H  
ATOM   6261  N   VAL A 418     -32.851  16.473  26.992  1.00  2.28           N  
ATOM   6262  CA  VAL A 418     -32.164  15.717  28.025  1.00  2.28           C  
ATOM   6263  C   VAL A 418     -31.773  16.703  29.121  1.00  2.28           C  
ATOM   6264  O   VAL A 418     -31.462  17.859  28.831  1.00  2.28           O  
ATOM   6265  CB  VAL A 418     -30.906  15.041  27.460  1.00  2.28           C  
ATOM   6266  CG1 VAL A 418     -31.295  14.088  26.334  1.00  2.28           C  
ATOM   6267  CG2 VAL A 418     -29.930  16.086  26.974  1.00  2.28           C  
ATOM   6268  H   VAL A 418     -32.476  16.512  26.056  1.00  2.28           H  
ATOM   6269  HA  VAL A 418     -32.837  14.963  28.434  1.00  2.28           H  
ATOM   6270  HB  VAL A 418     -30.441  14.447  28.245  1.00  2.28           H  
ATOM   6271 1HG1 VAL A 418     -30.404  13.589  25.947  1.00  2.28           H  
ATOM   6272 2HG1 VAL A 418     -31.990  13.337  26.711  1.00  2.28           H  
ATOM   6273 3HG1 VAL A 418     -31.770  14.647  25.527  1.00  2.28           H  
ATOM   6274 1HG2 VAL A 418     -29.040  15.584  26.589  1.00  2.28           H  
ATOM   6275 2HG2 VAL A 418     -30.386  16.677  26.183  1.00  2.28           H  
ATOM   6276 3HG2 VAL A 418     -29.647  16.740  27.801  1.00  2.28           H  
ATOM   6277  N   SER A 419     -31.768  16.247  30.372  1.00  2.19           N  
ATOM   6278  CA  SER A 419     -31.465  17.123  31.506  1.00  2.19           C  
ATOM   6279  C   SER A 419     -30.059  17.733  31.531  1.00  2.19           C  
ATOM   6280  O   SER A 419     -29.843  18.756  32.181  1.00  2.19           O  
ATOM   6281  CB  SER A 419     -31.665  16.350  32.791  1.00  2.19           C  
ATOM   6282  OG  SER A 419     -30.712  15.330  32.903  1.00  2.19           O  
ATOM   6283  H   SER A 419     -32.017  15.286  30.545  1.00  2.19           H  
ATOM   6284  HA  SER A 419     -32.181  17.946  31.481  1.00  2.19           H  
ATOM   6285 1HB  SER A 419     -31.580  17.027  33.640  1.00  2.19           H  
ATOM   6286 2HB  SER A 419     -32.666  15.922  32.808  1.00  2.19           H  
ATOM   6287  HG  SER A 419     -29.855  15.773  32.873  1.00  2.19           H  
ATOM   6288  N   LYS A 420     -29.100  17.105  30.860  1.00  2.16           N  
ATOM   6289  CA  LYS A 420     -27.739  17.628  30.846  1.00  2.16           C  
ATOM   6290  C   LYS A 420     -26.942  17.132  29.657  1.00  2.16           C  
ATOM   6291  O   LYS A 420     -27.058  15.972  29.271  1.00  2.16           O  
ATOM   6292  CB  LYS A 420     -27.010  17.306  32.157  1.00  2.16           C  
ATOM   6293  CG  LYS A 420     -25.601  17.900  32.248  1.00  2.16           C  
ATOM   6294  CD  LYS A 420     -24.988  17.737  33.626  1.00  2.16           C  
ATOM   6295  CE  LYS A 420     -23.584  18.329  33.665  1.00  2.16           C  
ATOM   6296  NZ  LYS A 420     -22.967  18.221  35.025  1.00  2.16           N  
ATOM   6297  H   LYS A 420     -29.329  16.271  30.338  1.00  2.16           H  
ATOM   6298  HA  LYS A 420     -27.799  18.713  30.759  1.00  2.16           H  
ATOM   6299 1HB  LYS A 420     -27.582  17.687  33.002  1.00  2.16           H  
ATOM   6300 2HB  LYS A 420     -26.929  16.228  32.273  1.00  2.16           H  
ATOM   6301 1HG  LYS A 420     -24.954  17.381  31.544  1.00  2.16           H  
ATOM   6302 2HG  LYS A 420     -25.621  18.954  31.982  1.00  2.16           H  
ATOM   6303 1HD  LYS A 420     -25.609  18.247  34.362  1.00  2.16           H  
ATOM   6304 2HD  LYS A 420     -24.938  16.685  33.887  1.00  2.16           H  
ATOM   6305 1HE  LYS A 420     -22.959  17.799  32.944  1.00  2.16           H  
ATOM   6306 2HE  LYS A 420     -23.634  19.380  33.381  1.00  2.16           H  
ATOM   6307 1HZ  LYS A 420     -22.040  18.623  35.007  1.00  2.16           H  
ATOM   6308 2HZ  LYS A 420     -23.536  18.721  35.694  1.00  2.16           H  
ATOM   6309 3HZ  LYS A 420     -22.906  17.251  35.296  1.00  2.16           H  
ATOM   6310  N   LEU A 421     -26.125  18.016  29.096  1.00  2.19           N  
ATOM   6311  CA  LEU A 421     -25.215  17.661  28.019  1.00  2.19           C  
ATOM   6312  C   LEU A 421     -23.832  17.485  28.608  1.00  2.19           C  
ATOM   6313  O   LEU A 421     -23.491  18.138  29.595  1.00  2.19           O  
ATOM   6314  CB  LEU A 421     -25.205  18.741  26.949  1.00  2.19           C  
ATOM   6315  CG  LEU A 421     -26.559  19.018  26.355  1.00  2.19           C  
ATOM   6316  CD1 LEU A 421     -26.455  20.122  25.332  1.00  2.19           C  
ATOM   6317  CD2 LEU A 421     -27.079  17.760  25.760  1.00  2.19           C  
ATOM   6318  H   LEU A 421     -26.114  18.960  29.451  1.00  2.19           H  
ATOM   6319  HA  LEU A 421     -25.530  16.717  27.575  1.00  2.19           H  
ATOM   6320 1HB  LEU A 421     -24.823  19.665  27.381  1.00  2.19           H  
ATOM   6321 2HB  LEU A 421     -24.540  18.429  26.144  1.00  2.19           H  
ATOM   6322  HG  LEU A 421     -27.241  19.347  27.141  1.00  2.19           H  
ATOM   6323 1HD1 LEU A 421     -27.441  20.321  24.911  1.00  2.19           H  
ATOM   6324 2HD1 LEU A 421     -26.075  21.025  25.808  1.00  2.19           H  
ATOM   6325 3HD1 LEU A 421     -25.775  19.816  24.536  1.00  2.19           H  
ATOM   6326 1HD2 LEU A 421     -28.062  17.948  25.353  1.00  2.19           H  
ATOM   6327 2HD2 LEU A 421     -26.414  17.424  24.982  1.00  2.19           H  
ATOM   6328 3HD2 LEU A 421     -27.141  16.998  26.532  1.00  2.19           H  
ATOM   6329  N   TYR A 422     -23.040  16.602  28.019  1.00  2.27           N  
ATOM   6330  CA  TYR A 422     -21.711  16.334  28.548  1.00  2.27           C  
ATOM   6331  C   TYR A 422     -20.589  16.463  27.539  1.00  2.27           C  
ATOM   6332  O   TYR A 422     -20.766  16.177  26.354  1.00  2.27           O  
ATOM   6333  CB  TYR A 422     -21.694  14.924  29.113  1.00  2.27           C  
ATOM   6334  CG  TYR A 422     -22.665  14.724  30.233  1.00  2.27           C  
ATOM   6335  CD1 TYR A 422     -23.982  14.462  29.937  1.00  2.27           C  
ATOM   6336  CD2 TYR A 422     -22.248  14.760  31.551  1.00  2.27           C  
ATOM   6337  CE1 TYR A 422     -24.880  14.251  30.932  1.00  2.27           C  
ATOM   6338  CE2 TYR A 422     -23.161  14.529  32.562  1.00  2.27           C  
ATOM   6339  CZ  TYR A 422     -24.479  14.271  32.247  1.00  2.27           C  
ATOM   6340  OH  TYR A 422     -25.404  14.021  33.242  1.00  2.27           O  
ATOM   6341  H   TYR A 422     -23.375  16.102  27.212  1.00  2.27           H  
ATOM   6342  HA  TYR A 422     -21.509  17.043  29.350  1.00  2.27           H  
ATOM   6343 1HB  TYR A 422     -21.928  14.206  28.325  1.00  2.27           H  
ATOM   6344 2HB  TYR A 422     -20.693  14.691  29.479  1.00  2.27           H  
ATOM   6345  HD1 TYR A 422     -24.313  14.432  28.906  1.00  2.27           H  
ATOM   6346  HD2 TYR A 422     -21.202  14.958  31.788  1.00  2.27           H  
ATOM   6347  HE1 TYR A 422     -25.912  14.060  30.682  1.00  2.27           H  
ATOM   6348  HE2 TYR A 422     -22.840  14.544  33.602  1.00  2.27           H  
ATOM   6349  HH  TYR A 422     -26.277  13.910  32.843  1.00  2.27           H  
ATOM   6350  N   ARG A 423     -19.428  16.849  28.056  1.00  2.41           N  
ATOM   6351  CA  ARG A 423     -18.165  16.903  27.332  1.00  2.41           C  
ATOM   6352  C   ARG A 423     -17.157  16.197  28.226  1.00  2.41           C  
ATOM   6353  O   ARG A 423     -17.371  16.125  29.437  1.00  2.41           O  
ATOM   6354  CB  ARG A 423     -17.735  18.334  27.034  1.00  2.41           C  
ATOM   6355  CG  ARG A 423     -18.711  19.118  26.142  1.00  2.41           C  
ATOM   6356  CD  ARG A 423     -18.203  20.469  25.791  1.00  2.41           C  
ATOM   6357  NE  ARG A 423     -19.182  21.231  25.030  1.00  2.41           N  
ATOM   6358  CZ  ARG A 423     -18.964  22.449  24.497  1.00  2.41           C  
ATOM   6359  NH1 ARG A 423     -17.793  23.027  24.632  1.00  2.41           N  
ATOM   6360  NH2 ARG A 423     -19.931  23.065  23.839  1.00  2.41           N  
ATOM   6361  H   ARG A 423     -19.415  17.095  29.035  1.00  2.41           H  
ATOM   6362  HA  ARG A 423     -18.254  16.358  26.395  1.00  2.41           H  
ATOM   6363 1HB  ARG A 423     -17.623  18.883  27.968  1.00  2.41           H  
ATOM   6364 2HB  ARG A 423     -16.763  18.326  26.540  1.00  2.41           H  
ATOM   6365 1HG  ARG A 423     -18.878  18.563  25.215  1.00  2.41           H  
ATOM   6366 2HG  ARG A 423     -19.662  19.241  26.661  1.00  2.41           H  
ATOM   6367 1HD  ARG A 423     -17.971  21.022  26.700  1.00  2.41           H  
ATOM   6368 2HD  ARG A 423     -17.303  20.371  25.184  1.00  2.41           H  
ATOM   6369  HE  ARG A 423     -20.098  20.820  24.903  1.00  2.41           H  
ATOM   6370 1HH1 ARG A 423     -17.054  22.559  25.136  1.00  2.41           H  
ATOM   6371 2HH1 ARG A 423     -17.632  23.941  24.234  1.00  2.41           H  
ATOM   6372 1HH2 ARG A 423     -20.838  22.627  23.739  1.00  2.41           H  
ATOM   6373 2HH2 ARG A 423     -19.768  23.978  23.441  1.00  2.41           H  
ATOM   6374  N   LEU A 424     -16.089  15.657  27.657  1.00  2.55           N  
ATOM   6375  CA  LEU A 424     -15.112  14.941  28.469  1.00  2.55           C  
ATOM   6376  C   LEU A 424     -13.799  15.700  28.678  1.00  2.55           C  
ATOM   6377  O   LEU A 424     -13.072  15.907  27.706  1.00  2.55           O  
ATOM   6378  CB  LEU A 424     -14.788  13.623  27.761  1.00  2.55           C  
ATOM   6379  CG  LEU A 424     -13.805  12.732  28.379  1.00  2.55           C  
ATOM   6380  CD1 LEU A 424     -14.342  12.283  29.627  1.00  2.55           C  
ATOM   6381  CD2 LEU A 424     -13.549  11.569  27.484  1.00  2.55           C  
ATOM   6382  H   LEU A 424     -15.954  15.738  26.660  1.00  2.55           H  
ATOM   6383  HA  LEU A 424     -15.583  14.706  29.412  1.00  2.55           H  
ATOM   6384 1HB  LEU A 424     -15.689  13.055  27.755  1.00  2.55           H  
ATOM   6385 2HB  LEU A 424     -14.484  13.821  26.735  1.00  2.55           H  
ATOM   6386  HG  LEU A 424     -12.879  13.273  28.576  1.00  2.55           H  
ATOM   6387 1HD1 LEU A 424     -13.628  11.629  30.085  1.00  2.55           H  
ATOM   6388 2HD1 LEU A 424     -14.529  13.127  30.258  1.00  2.55           H  
ATOM   6389 3HD1 LEU A 424     -15.269  11.755  29.452  1.00  2.55           H  
ATOM   6390 1HD2 LEU A 424     -12.864  10.903  27.935  1.00  2.55           H  
ATOM   6391 2HD2 LEU A 424     -14.470  11.056  27.316  1.00  2.55           H  
ATOM   6392 3HD2 LEU A 424     -13.137  11.925  26.552  1.00  2.55           H  
ATOM   6393  N   PRO A 425     -13.465  16.159  29.900  1.00  2.66           N  
ATOM   6394  CA  PRO A 425     -12.213  16.813  30.199  1.00  2.66           C  
ATOM   6395  C   PRO A 425     -11.116  15.762  30.229  1.00  2.66           C  
ATOM   6396  O   PRO A 425     -11.369  14.612  30.596  1.00  2.66           O  
ATOM   6397  CB  PRO A 425     -12.478  17.483  31.549  1.00  2.66           C  
ATOM   6398  CG  PRO A 425     -13.521  16.621  32.204  1.00  2.66           C  
ATOM   6399  CD  PRO A 425     -14.397  16.100  31.050  1.00  2.66           C  
ATOM   6400  HA  PRO A 425     -12.007  17.564  29.420  1.00  2.66           H  
ATOM   6401 1HB  PRO A 425     -11.546  17.534  32.129  1.00  2.66           H  
ATOM   6402 2HB  PRO A 425     -12.815  18.518  31.394  1.00  2.66           H  
ATOM   6403 1HG  PRO A 425     -13.031  15.831  32.774  1.00  2.66           H  
ATOM   6404 2HG  PRO A 425     -14.098  17.217  32.929  1.00  2.66           H  
ATOM   6405 1HD  PRO A 425     -14.686  15.088  31.302  1.00  2.66           H  
ATOM   6406 2HD  PRO A 425     -15.268  16.754  30.877  1.00  2.66           H  
ATOM   6407  N   TYR A 426      -9.886  16.180  29.977  1.00  2.71           N  
ATOM   6408  CA  TYR A 426      -8.713  15.303  30.024  1.00  2.71           C  
ATOM   6409  C   TYR A 426      -8.623  14.490  31.319  1.00  2.71           C  
ATOM   6410  O   TYR A 426      -8.304  13.308  31.311  1.00  2.71           O  
ATOM   6411  CB  TYR A 426      -7.435  16.122  29.881  1.00  2.71           C  
ATOM   6412  CG  TYR A 426      -6.171  15.285  29.860  1.00  2.71           C  
ATOM   6413  CD1 TYR A 426      -5.621  14.904  28.650  1.00  2.71           C  
ATOM   6414  CD2 TYR A 426      -5.585  14.867  31.046  1.00  2.71           C  
ATOM   6415  CE1 TYR A 426      -4.481  14.125  28.624  1.00  2.71           C  
ATOM   6416  CE2 TYR A 426      -4.453  14.081  31.019  1.00  2.71           C  
ATOM   6417  CZ  TYR A 426      -3.901  13.711  29.814  1.00  2.71           C  
ATOM   6418  OH  TYR A 426      -2.774  12.922  29.786  1.00  2.71           O  
ATOM   6419  H   TYR A 426      -9.749  17.145  29.703  1.00  2.71           H  
ATOM   6420  HA  TYR A 426      -8.786  14.595  29.192  1.00  2.71           H  
ATOM   6421 1HB  TYR A 426      -7.474  16.698  28.956  1.00  2.71           H  
ATOM   6422 2HB  TYR A 426      -7.360  16.828  30.706  1.00  2.71           H  
ATOM   6423  HD1 TYR A 426      -6.087  15.222  27.716  1.00  2.71           H  
ATOM   6424  HD2 TYR A 426      -6.021  15.156  32.000  1.00  2.71           H  
ATOM   6425  HE1 TYR A 426      -4.048  13.829  27.669  1.00  2.71           H  
ATOM   6426  HE2 TYR A 426      -3.998  13.750  31.952  1.00  2.71           H  
ATOM   6427  HH  TYR A 426      -2.505  12.720  30.685  1.00  2.71           H  
ATOM   6428  N   GLY A 427      -8.861  15.147  32.455  1.00  2.69           N  
ATOM   6429  CA  GLY A 427      -8.695  14.495  33.750  1.00  2.69           C  
ATOM   6430  C   GLY A 427      -9.822  13.535  34.162  1.00  2.69           C  
ATOM   6431  O   GLY A 427      -9.734  12.907  35.218  1.00  2.69           O  
ATOM   6432  H   GLY A 427      -9.145  16.112  32.412  1.00  2.69           H  
ATOM   6433 1HA  GLY A 427      -7.754  13.945  33.741  1.00  2.69           H  
ATOM   6434 2HA  GLY A 427      -8.589  15.263  34.514  1.00  2.69           H  
ATOM   6435  N   SER A 428     -10.893  13.435  33.375  1.00  2.60           N  
ATOM   6436  CA  SER A 428     -11.968  12.521  33.735  1.00  2.60           C  
ATOM   6437  C   SER A 428     -11.519  11.070  33.654  1.00  2.60           C  
ATOM   6438  O   SER A 428     -10.780  10.714  32.732  1.00  2.60           O  
ATOM   6439  CB  SER A 428     -13.152  12.685  32.825  1.00  2.60           C  
ATOM   6440  OG  SER A 428     -14.125  11.652  33.032  1.00  2.60           O  
ATOM   6441  H   SER A 428     -10.945  13.955  32.498  1.00  2.60           H  
ATOM   6442  HA  SER A 428     -12.279  12.789  34.736  1.00  2.60           H  
ATOM   6443 1HB  SER A 428     -13.610  13.641  33.019  1.00  2.60           H  
ATOM   6444 2HB  SER A 428     -12.796  12.696  31.818  1.00  2.60           H  
ATOM   6445  HG  SER A 428     -14.963  12.009  32.709  1.00  2.60           H  
ATOM   6446  N   PRO A 429     -11.970  10.194  34.569  1.00  2.47           N  
ATOM   6447  CA  PRO A 429     -11.767   8.764  34.528  1.00  2.47           C  
ATOM   6448  C   PRO A 429     -12.138   8.158  33.180  1.00  2.47           C  
ATOM   6449  O   PRO A 429     -11.536   7.172  32.773  1.00  2.47           O  
ATOM   6450  CB  PRO A 429     -12.699   8.271  35.642  1.00  2.47           C  
ATOM   6451  CG  PRO A 429     -12.724   9.405  36.632  1.00  2.47           C  
ATOM   6452  CD  PRO A 429     -12.688  10.660  35.783  1.00  2.47           C  
ATOM   6453  HA  PRO A 429     -10.714   8.549  34.775  1.00  2.47           H  
ATOM   6454 1HB  PRO A 429     -13.691   8.048  35.224  1.00  2.47           H  
ATOM   6455 2HB  PRO A 429     -12.312   7.332  36.067  1.00  2.47           H  
ATOM   6456 1HG  PRO A 429     -13.626   9.341  37.260  1.00  2.47           H  
ATOM   6457 2HG  PRO A 429     -11.859   9.336  37.309  1.00  2.47           H  
ATOM   6458 1HD  PRO A 429     -13.706  11.006  35.547  1.00  2.47           H  
ATOM   6459 2HD  PRO A 429     -12.092  11.406  36.332  1.00  2.47           H  
ATOM   6460  N   LEU A 430     -13.122   8.717  32.459  1.00  2.34           N  
ATOM   6461  CA  LEU A 430     -13.436   8.091  31.171  1.00  2.34           C  
ATOM   6462  C   LEU A 430     -12.274   8.276  30.221  1.00  2.34           C  
ATOM   6463  O   LEU A 430     -11.814   7.328  29.588  1.00  2.34           O  
ATOM   6464  CB  LEU A 430     -14.734   8.629  30.551  1.00  2.34           C  
ATOM   6465  CG  LEU A 430     -15.088   8.072  29.121  1.00  2.34           C  
ATOM   6466  CD1 LEU A 430     -15.238   6.558  29.185  1.00  2.34           C  
ATOM   6467  CD2 LEU A 430     -16.397   8.715  28.621  1.00  2.34           C  
ATOM   6468  H   LEU A 430     -13.601   9.568  32.765  1.00  2.34           H  
ATOM   6469  HA  LEU A 430     -13.568   7.022  31.333  1.00  2.34           H  
ATOM   6470 1HB  LEU A 430     -15.557   8.363  31.209  1.00  2.34           H  
ATOM   6471 2HB  LEU A 430     -14.682   9.687  30.501  1.00  2.34           H  
ATOM   6472  HG  LEU A 430     -14.281   8.308  28.425  1.00  2.34           H  
ATOM   6473 1HD1 LEU A 430     -15.479   6.178  28.204  1.00  2.34           H  
ATOM   6474 2HD1 LEU A 430     -14.307   6.109  29.528  1.00  2.34           H  
ATOM   6475 3HD1 LEU A 430     -16.035   6.312  29.872  1.00  2.34           H  
ATOM   6476 1HD2 LEU A 430     -16.639   8.319  27.637  1.00  2.34           H  
ATOM   6477 2HD2 LEU A 430     -17.207   8.474  29.309  1.00  2.34           H  
ATOM   6478 3HD2 LEU A 430     -16.283   9.791  28.560  1.00  2.34           H  
ATOM   6479  N   PHE A 431     -11.789   9.506  30.119  1.00  2.25           N  
ATOM   6480  CA  PHE A 431     -10.703   9.801  29.208  1.00  2.25           C  
ATOM   6481  C   PHE A 431      -9.500   8.968  29.573  1.00  2.25           C  
ATOM   6482  O   PHE A 431      -8.902   8.299  28.722  1.00  2.25           O  
ATOM   6483  CB  PHE A 431     -10.287  11.271  29.289  1.00  2.25           C  
ATOM   6484  CG  PHE A 431      -9.203  11.610  28.348  1.00  2.25           C  
ATOM   6485  CD1 PHE A 431      -9.485  11.914  27.034  1.00  2.25           C  
ATOM   6486  CD2 PHE A 431      -7.907  11.593  28.754  1.00  2.25           C  
ATOM   6487  CE1 PHE A 431      -8.473  12.206  26.154  1.00  2.25           C  
ATOM   6488  CE2 PHE A 431      -6.897  11.871  27.897  1.00  2.25           C  
ATOM   6489  CZ  PHE A 431      -7.169  12.184  26.584  1.00  2.25           C  
ATOM   6490  H   PHE A 431     -12.173  10.244  30.688  1.00  2.25           H  
ATOM   6491  HA  PHE A 431     -11.001   9.551  28.191  1.00  2.25           H  
ATOM   6492 1HB  PHE A 431     -11.113  11.920  29.108  1.00  2.25           H  
ATOM   6493 2HB  PHE A 431      -9.933  11.492  30.301  1.00  2.25           H  
ATOM   6494  HD1 PHE A 431     -10.522  11.923  26.703  1.00  2.25           H  
ATOM   6495  HD2 PHE A 431      -7.700  11.349  29.784  1.00  2.25           H  
ATOM   6496  HE1 PHE A 431      -8.706  12.446  25.125  1.00  2.25           H  
ATOM   6497  HE2 PHE A 431      -5.876  11.838  28.256  1.00  2.25           H  
ATOM   6498  HZ  PHE A 431      -6.357  12.407  25.894  1.00  2.25           H  
ATOM   6499  N   MET A 432      -9.142   9.001  30.853  1.00  2.21           N  
ATOM   6500  CA  MET A 432      -7.937   8.327  31.270  1.00  2.21           C  
ATOM   6501  C   MET A 432      -8.041   6.814  31.129  1.00  2.21           C  
ATOM   6502  O   MET A 432      -7.060   6.163  30.766  1.00  2.21           O  
ATOM   6503  CB  MET A 432      -7.599   8.734  32.693  1.00  2.21           C  
ATOM   6504  CG  MET A 432      -7.187  10.216  32.823  1.00  2.21           C  
ATOM   6505  SD  MET A 432      -5.804  10.688  31.730  1.00  2.21           S  
ATOM   6506  CE  MET A 432      -4.460   9.719  32.374  1.00  2.21           C  
ATOM   6507  H   MET A 432      -9.698   9.532  31.528  1.00  2.21           H  
ATOM   6508  HA  MET A 432      -7.129   8.660  30.622  1.00  2.21           H  
ATOM   6509 1HB  MET A 432      -8.478   8.584  33.322  1.00  2.21           H  
ATOM   6510 2HB  MET A 432      -6.799   8.106  33.080  1.00  2.21           H  
ATOM   6511 1HG  MET A 432      -8.050  10.848  32.571  1.00  2.21           H  
ATOM   6512 2HG  MET A 432      -6.906  10.432  33.851  1.00  2.21           H  
ATOM   6513 1HE  MET A 432      -3.559   9.919  31.792  1.00  2.21           H  
ATOM   6514 2HE  MET A 432      -4.286   9.985  33.417  1.00  2.21           H  
ATOM   6515 3HE  MET A 432      -4.710   8.660  32.305  1.00  2.21           H  
ATOM   6516  N   ARG A 433      -9.228   6.238  31.320  1.00  2.23           N  
ATOM   6517  CA  ARG A 433      -9.330   4.801  31.173  1.00  2.23           C  
ATOM   6518  C   ARG A 433      -9.309   4.415  29.698  1.00  2.23           C  
ATOM   6519  O   ARG A 433      -8.726   3.387  29.342  1.00  2.23           O  
ATOM   6520  CB  ARG A 433     -10.567   4.266  31.864  1.00  2.23           C  
ATOM   6521  CG  ARG A 433     -10.557   4.351  33.393  1.00  2.23           C  
ATOM   6522  CD  ARG A 433      -9.587   3.417  33.997  1.00  2.23           C  
ATOM   6523  NE  ARG A 433      -9.619   3.477  35.453  1.00  2.23           N  
ATOM   6524  CZ  ARG A 433     -10.384   2.679  36.224  1.00  2.23           C  
ATOM   6525  NH1 ARG A 433     -11.121   1.760  35.658  1.00  2.23           N  
ATOM   6526  NH2 ARG A 433     -10.386   2.817  37.537  1.00  2.23           N  
ATOM   6527  H   ARG A 433     -10.044   6.771  31.620  1.00  2.23           H  
ATOM   6528  HA  ARG A 433      -8.470   4.347  31.659  1.00  2.23           H  
ATOM   6529 1HB  ARG A 433     -11.420   4.855  31.536  1.00  2.23           H  
ATOM   6530 2HB  ARG A 433     -10.736   3.232  31.580  1.00  2.23           H  
ATOM   6531 1HG  ARG A 433     -10.257   5.349  33.696  1.00  2.23           H  
ATOM   6532 2HG  ARG A 433     -11.551   4.138  33.782  1.00  2.23           H  
ATOM   6533 1HD  ARG A 433      -9.823   2.398  33.691  1.00  2.23           H  
ATOM   6534 2HD  ARG A 433      -8.588   3.676  33.667  1.00  2.23           H  
ATOM   6535  HE  ARG A 433      -9.061   4.184  35.911  1.00  2.23           H  
ATOM   6536 1HH1 ARG A 433     -11.097   1.643  34.660  1.00  2.23           H  
ATOM   6537 2HH1 ARG A 433     -11.711   1.131  36.222  1.00  2.23           H  
ATOM   6538 1HH2 ARG A 433      -9.816   3.526  37.973  1.00  2.23           H  
ATOM   6539 2HH2 ARG A 433     -10.963   2.211  38.107  1.00  2.23           H  
ATOM   6540  N   MET A 434      -9.876   5.251  28.817  1.00  2.28           N  
ATOM   6541  CA  MET A 434      -9.788   4.959  27.388  1.00  2.28           C  
ATOM   6542  C   MET A 434      -8.333   4.983  26.940  1.00  2.28           C  
ATOM   6543  O   MET A 434      -7.896   4.107  26.188  1.00  2.28           O  
ATOM   6544  CB  MET A 434     -10.593   5.947  26.552  1.00  2.28           C  
ATOM   6545  CG  MET A 434     -12.094   5.845  26.657  1.00  2.28           C  
ATOM   6546  SD  MET A 434     -12.894   7.155  25.769  1.00  2.28           S  
ATOM   6547  CE  MET A 434     -12.469   6.711  24.065  1.00  2.28           C  
ATOM   6548  H   MET A 434     -10.377   6.084  29.133  1.00  2.28           H  
ATOM   6549  HA  MET A 434     -10.173   3.957  27.216  1.00  2.28           H  
ATOM   6550 1HB  MET A 434     -10.321   6.962  26.856  1.00  2.28           H  
ATOM   6551 2HB  MET A 434     -10.323   5.840  25.513  1.00  2.28           H  
ATOM   6552 1HG  MET A 434     -12.423   4.904  26.237  1.00  2.28           H  
ATOM   6553 2HG  MET A 434     -12.403   5.883  27.696  1.00  2.28           H  
ATOM   6554 1HE  MET A 434     -12.902   7.428  23.373  1.00  2.28           H  
ATOM   6555 2HE  MET A 434     -11.386   6.708  23.949  1.00  2.28           H  
ATOM   6556 3HE  MET A 434     -12.853   5.724  23.841  1.00  2.28           H  
ATOM   6557  N   GLN A 435      -7.567   5.972  27.427  1.00  2.38           N  
ATOM   6558  CA  GLN A 435      -6.157   6.070  27.067  1.00  2.38           C  
ATOM   6559  C   GLN A 435      -5.361   4.889  27.625  1.00  2.38           C  
ATOM   6560  O   GLN A 435      -4.461   4.361  26.957  1.00  2.38           O  
ATOM   6561  CB  GLN A 435      -5.564   7.386  27.574  1.00  2.38           C  
ATOM   6562  CG  GLN A 435      -6.077   8.648  26.874  1.00  2.38           C  
ATOM   6563  CD  GLN A 435      -5.701   8.735  25.400  1.00  2.38           C  
ATOM   6564  OE1 GLN A 435      -6.544   8.794  24.496  1.00  2.38           O  
ATOM   6565  NE2 GLN A 435      -4.396   8.752  25.145  1.00  2.38           N  
ATOM   6566  H   GLN A 435      -7.983   6.682  28.036  1.00  2.38           H  
ATOM   6567  HA  GLN A 435      -6.079   6.050  25.981  1.00  2.38           H  
ATOM   6568 1HB  GLN A 435      -5.793   7.490  28.639  1.00  2.38           H  
ATOM   6569 2HB  GLN A 435      -4.481   7.359  27.475  1.00  2.38           H  
ATOM   6570 1HG  GLN A 435      -7.162   8.696  26.959  1.00  2.38           H  
ATOM   6571 2HG  GLN A 435      -5.627   9.489  27.378  1.00  2.38           H  
ATOM   6572 1HE2 GLN A 435      -4.068   8.810  24.201  1.00  2.38           H  
ATOM   6573 2HE2 GLN A 435      -3.738   8.707  25.898  1.00  2.38           H  
ATOM   6574  N   ARG A 436      -5.702   4.429  28.834  1.00  2.51           N  
ATOM   6575  CA  ARG A 436      -5.001   3.278  29.380  1.00  2.51           C  
ATOM   6576  C   ARG A 436      -5.336   2.039  28.567  1.00  2.51           C  
ATOM   6577  O   ARG A 436      -4.456   1.224  28.280  1.00  2.51           O  
ATOM   6578  CB  ARG A 436      -5.345   3.061  30.842  1.00  2.51           C  
ATOM   6579  CG  ARG A 436      -4.761   4.108  31.790  1.00  2.51           C  
ATOM   6580  CD  ARG A 436      -5.200   3.895  33.185  1.00  2.51           C  
ATOM   6581  NE  ARG A 436      -4.704   4.931  34.076  1.00  2.51           N  
ATOM   6582  CZ  ARG A 436      -4.961   4.993  35.397  1.00  2.51           C  
ATOM   6583  NH1 ARG A 436      -5.688   4.060  35.972  1.00  2.51           N  
ATOM   6584  NH2 ARG A 436      -4.478   5.991  36.117  1.00  2.51           N  
ATOM   6585  H   ARG A 436      -6.420   4.899  29.387  1.00  2.51           H  
ATOM   6586  HA  ARG A 436      -3.930   3.461  29.311  1.00  2.51           H  
ATOM   6587 1HB  ARG A 436      -6.427   3.079  30.958  1.00  2.51           H  
ATOM   6588 2HB  ARG A 436      -4.995   2.081  31.160  1.00  2.51           H  
ATOM   6589 1HG  ARG A 436      -3.675   4.032  31.767  1.00  2.51           H  
ATOM   6590 2HG  ARG A 436      -5.046   5.101  31.479  1.00  2.51           H  
ATOM   6591 1HD  ARG A 436      -6.282   3.912  33.219  1.00  2.51           H  
ATOM   6592 2HD  ARG A 436      -4.838   2.933  33.542  1.00  2.51           H  
ATOM   6593  HE  ARG A 436      -4.138   5.665  33.671  1.00  2.51           H  
ATOM   6594 1HH1 ARG A 436      -6.040   3.286  35.426  1.00  2.51           H  
ATOM   6595 2HH1 ARG A 436      -5.873   4.105  36.963  1.00  2.51           H  
ATOM   6596 1HH2 ARG A 436      -3.917   6.707  35.678  1.00  2.51           H  
ATOM   6597 2HH2 ARG A 436      -4.668   6.036  37.108  1.00  2.51           H  
ATOM   6598  N   ALA A 437      -6.601   1.906  28.148  1.00  2.69           N  
ATOM   6599  CA  ALA A 437      -6.979   0.761  27.338  1.00  2.69           C  
ATOM   6600  C   ALA A 437      -6.192   0.787  26.041  1.00  2.69           C  
ATOM   6601  O   ALA A 437      -5.618  -0.225  25.638  1.00  2.69           O  
ATOM   6602  CB  ALA A 437      -8.476   0.780  27.045  1.00  2.69           C  
ATOM   6603  H   ALA A 437      -7.309   2.587  28.417  1.00  2.69           H  
ATOM   6604  HA  ALA A 437      -6.723  -0.147  27.881  1.00  2.69           H  
ATOM   6605 1HB  ALA A 437      -8.741  -0.088  26.441  1.00  2.69           H  
ATOM   6606 2HB  ALA A 437      -9.031   0.759  27.984  1.00  2.69           H  
ATOM   6607 3HB  ALA A 437      -8.727   1.687  26.500  1.00  2.69           H  
ATOM   6608  N   ALA A 438      -6.085   1.974  25.434  1.00  2.90           N  
ATOM   6609  CA  ALA A 438      -5.356   2.137  24.186  1.00  2.90           C  
ATOM   6610  C   ALA A 438      -3.897   1.771  24.341  1.00  2.90           C  
ATOM   6611  O   ALA A 438      -3.307   1.134  23.463  1.00  2.90           O  
ATOM   6612  CB  ALA A 438      -5.453   3.564  23.726  1.00  2.90           C  
ATOM   6613  H   ALA A 438      -6.575   2.780  25.823  1.00  2.90           H  
ATOM   6614  HA  ALA A 438      -5.809   1.477  23.444  1.00  2.90           H  
ATOM   6615 1HB  ALA A 438      -4.938   3.679  22.778  1.00  2.90           H  
ATOM   6616 2HB  ALA A 438      -6.482   3.806  23.620  1.00  2.90           H  
ATOM   6617 3HB  ALA A 438      -5.006   4.219  24.462  1.00  2.90           H  
ATOM   6618  N   THR A 439      -3.317   2.152  25.478  1.00  3.14           N  
ATOM   6619  CA  THR A 439      -1.930   1.856  25.745  1.00  3.14           C  
ATOM   6620  C   THR A 439      -1.738   0.361  25.849  1.00  3.14           C  
ATOM   6621  O   THR A 439      -0.822  -0.190  25.243  1.00  3.14           O  
ATOM   6622  CB  THR A 439      -1.453   2.524  27.040  1.00  3.14           C  
ATOM   6623  OG1 THR A 439      -1.579   3.954  26.918  1.00  3.14           O  
ATOM   6624  CG2 THR A 439      -0.000   2.145  27.306  1.00  3.14           C  
ATOM   6625  H   THR A 439      -3.847   2.698  26.157  1.00  3.14           H  
ATOM   6626  HA  THR A 439      -1.327   2.226  24.917  1.00  3.14           H  
ATOM   6627  HB  THR A 439      -2.070   2.187  27.870  1.00  3.14           H  
ATOM   6628  HG1 THR A 439      -2.531   4.183  26.810  1.00  3.14           H  
ATOM   6629 1HG2 THR A 439       0.335   2.616  28.228  1.00  3.14           H  
ATOM   6630 2HG2 THR A 439       0.073   1.064  27.402  1.00  3.14           H  
ATOM   6631 3HG2 THR A 439       0.624   2.480  26.479  1.00  3.14           H  
ATOM   6632  N   LYS A 440      -2.617  -0.313  26.589  1.00  3.40           N  
ATOM   6633  CA  LYS A 440      -2.481  -1.750  26.742  1.00  3.40           C  
ATOM   6634  C   LYS A 440      -2.639  -2.444  25.398  1.00  3.40           C  
ATOM   6635  O   LYS A 440      -1.893  -3.373  25.080  1.00  3.40           O  
ATOM   6636  CB  LYS A 440      -3.505  -2.273  27.742  1.00  3.40           C  
ATOM   6637  CG  LYS A 440      -3.228  -1.871  29.189  1.00  3.40           C  
ATOM   6638  CD  LYS A 440      -4.312  -2.393  30.120  1.00  3.40           C  
ATOM   6639  CE  LYS A 440      -4.053  -1.975  31.558  1.00  3.40           C  
ATOM   6640  NZ  LYS A 440      -5.128  -2.450  32.474  1.00  3.40           N  
ATOM   6641  H   LYS A 440      -3.369   0.186  27.067  1.00  3.40           H  
ATOM   6642  HA  LYS A 440      -1.483  -1.965  27.119  1.00  3.40           H  
ATOM   6643 1HB  LYS A 440      -4.493  -1.887  27.475  1.00  3.40           H  
ATOM   6644 2HB  LYS A 440      -3.550  -3.358  27.689  1.00  3.40           H  
ATOM   6645 1HG  LYS A 440      -2.262  -2.268  29.501  1.00  3.40           H  
ATOM   6646 2HG  LYS A 440      -3.193  -0.785  29.258  1.00  3.40           H  
ATOM   6647 1HD  LYS A 440      -5.276  -1.993  29.803  1.00  3.40           H  
ATOM   6648 2HD  LYS A 440      -4.350  -3.480  30.064  1.00  3.40           H  
ATOM   6649 1HE  LYS A 440      -3.100  -2.389  31.884  1.00  3.40           H  
ATOM   6650 2HE  LYS A 440      -4.002  -0.886  31.607  1.00  3.40           H  
ATOM   6651 1HZ  LYS A 440      -4.923  -2.154  33.418  1.00  3.40           H  
ATOM   6652 2HZ  LYS A 440      -6.014  -2.061  32.183  1.00  3.40           H  
ATOM   6653 3HZ  LYS A 440      -5.177  -3.458  32.443  1.00  3.40           H  
ATOM   6654  N   GLU A 441      -3.576  -1.972  24.576  1.00  3.69           N  
ATOM   6655  CA  GLU A 441      -3.763  -2.569  23.265  1.00  3.69           C  
ATOM   6656  C   GLU A 441      -2.510  -2.394  22.412  1.00  3.69           C  
ATOM   6657  O   GLU A 441      -2.065  -3.343  21.754  1.00  3.69           O  
ATOM   6658  CB  GLU A 441      -4.985  -1.941  22.588  1.00  3.69           C  
ATOM   6659  CG  GLU A 441      -6.331  -2.373  23.204  1.00  3.69           C  
ATOM   6660  CD  GLU A 441      -7.524  -1.611  22.677  1.00  3.69           C  
ATOM   6661  OE1 GLU A 441      -7.348  -0.679  21.934  1.00  3.69           O  
ATOM   6662  OE2 GLU A 441      -8.621  -1.961  23.032  1.00  3.69           O  
ATOM   6663  H   GLU A 441      -4.183  -1.208  24.877  1.00  3.69           H  
ATOM   6664  HA  GLU A 441      -3.945  -3.634  23.394  1.00  3.69           H  
ATOM   6665 1HB  GLU A 441      -4.925  -0.859  22.692  1.00  3.69           H  
ATOM   6666 2HB  GLU A 441      -4.983  -2.154  21.531  1.00  3.69           H  
ATOM   6667 1HG  GLU A 441      -6.483  -3.429  22.995  1.00  3.69           H  
ATOM   6668 2HG  GLU A 441      -6.279  -2.258  24.282  1.00  3.69           H  
ATOM   6669  N   ALA A 442      -1.900  -1.203  22.471  1.00  4.02           N  
ATOM   6670  CA  ALA A 442      -0.676  -0.945  21.730  1.00  4.02           C  
ATOM   6671  C   ALA A 442       0.448  -1.841  22.212  1.00  4.02           C  
ATOM   6672  O   ALA A 442       1.201  -2.392  21.405  1.00  4.02           O  
ATOM   6673  CB  ALA A 442      -0.261   0.506  21.882  1.00  4.02           C  
ATOM   6674  H   ALA A 442      -2.319  -0.450  23.018  1.00  4.02           H  
ATOM   6675  HA  ALA A 442      -0.863  -1.162  20.680  1.00  4.02           H  
ATOM   6676 1HB  ALA A 442       0.645   0.688  21.308  1.00  4.02           H  
ATOM   6677 2HB  ALA A 442      -1.062   1.148  21.523  1.00  4.02           H  
ATOM   6678 3HB  ALA A 442      -0.073   0.717  22.934  1.00  4.02           H  
ATOM   6679  N   LEU A 443       0.548  -2.031  23.527  1.00  4.40           N  
ATOM   6680  CA  LEU A 443       1.611  -2.859  24.060  1.00  4.40           C  
ATOM   6681  C   LEU A 443       1.436  -4.298  23.619  1.00  4.40           C  
ATOM   6682  O   LEU A 443       2.402  -4.946  23.219  1.00  4.40           O  
ATOM   6683  CB  LEU A 443       1.635  -2.763  25.583  1.00  4.40           C  
ATOM   6684  CG  LEU A 443       2.066  -1.397  26.143  1.00  4.40           C  
ATOM   6685  CD1 LEU A 443       1.864  -1.392  27.643  1.00  4.40           C  
ATOM   6686  CD2 LEU A 443       3.501  -1.128  25.768  1.00  4.40           C  
ATOM   6687  H   LEU A 443      -0.095  -1.556  24.161  1.00  4.40           H  
ATOM   6688  HA  LEU A 443       2.559  -2.492  23.675  1.00  4.40           H  
ATOM   6689 1HB  LEU A 443       0.630  -2.969  25.953  1.00  4.40           H  
ATOM   6690 2HB  LEU A 443       2.309  -3.522  25.974  1.00  4.40           H  
ATOM   6691  HG  LEU A 443       1.454  -0.623  25.718  1.00  4.40           H  
ATOM   6692 1HD1 LEU A 443       2.155  -0.423  28.047  1.00  4.40           H  
ATOM   6693 2HD1 LEU A 443       0.814  -1.576  27.866  1.00  4.40           H  
ATOM   6694 3HD1 LEU A 443       2.473  -2.172  28.094  1.00  4.40           H  
ATOM   6695 1HD2 LEU A 443       3.799  -0.155  26.160  1.00  4.40           H  
ATOM   6696 2HD2 LEU A 443       4.140  -1.903  26.191  1.00  4.40           H  
ATOM   6697 3HD2 LEU A 443       3.596  -1.129  24.683  1.00  4.40           H  
ATOM   6698  N   ARG A 444       0.196  -4.787  23.620  1.00  4.81           N  
ATOM   6699  CA  ARG A 444      -0.063  -6.152  23.189  1.00  4.81           C  
ATOM   6700  C   ARG A 444       0.291  -6.318  21.717  1.00  4.81           C  
ATOM   6701  O   ARG A 444       0.886  -7.323  21.317  1.00  4.81           O  
ATOM   6702  CB  ARG A 444      -1.516  -6.509  23.441  1.00  4.81           C  
ATOM   6703  CG  ARG A 444      -1.869  -6.697  24.924  1.00  4.81           C  
ATOM   6704  CD  ARG A 444      -3.319  -6.975  25.131  1.00  4.81           C  
ATOM   6705  NE  ARG A 444      -3.657  -7.049  26.545  1.00  4.81           N  
ATOM   6706  CZ  ARG A 444      -3.548  -8.152  27.314  1.00  4.81           C  
ATOM   6707  NH1 ARG A 444      -3.124  -9.284  26.795  1.00  4.81           N  
ATOM   6708  NH2 ARG A 444      -3.866  -8.092  28.596  1.00  4.81           N  
ATOM   6709  H   ARG A 444      -0.576  -4.212  23.961  1.00  4.81           H  
ATOM   6710  HA  ARG A 444       0.563  -6.824  23.774  1.00  4.81           H  
ATOM   6711 1HB  ARG A 444      -2.148  -5.711  23.055  1.00  4.81           H  
ATOM   6712 2HB  ARG A 444      -1.770  -7.423  22.908  1.00  4.81           H  
ATOM   6713 1HG  ARG A 444      -1.304  -7.541  25.319  1.00  4.81           H  
ATOM   6714 2HG  ARG A 444      -1.604  -5.802  25.478  1.00  4.81           H  
ATOM   6715 1HD  ARG A 444      -3.901  -6.167  24.688  1.00  4.81           H  
ATOM   6716 2HD  ARG A 444      -3.588  -7.920  24.663  1.00  4.81           H  
ATOM   6717  HE  ARG A 444      -3.985  -6.202  26.988  1.00  4.81           H  
ATOM   6718 1HH1 ARG A 444      -2.880  -9.331  25.816  1.00  4.81           H  
ATOM   6719 2HH1 ARG A 444      -3.045 -10.106  27.373  1.00  4.81           H  
ATOM   6720 1HH2 ARG A 444      -4.188  -7.221  28.995  1.00  4.81           H  
ATOM   6721 2HH2 ARG A 444      -3.781  -8.913  29.175  1.00  4.81           H  
ATOM   6722  N   ARG A 445      -0.008  -5.298  20.908  1.00  5.29           N  
ATOM   6723  CA  ARG A 445       0.311  -5.371  19.494  1.00  5.29           C  
ATOM   6724  C   ARG A 445       1.823  -5.429  19.303  1.00  5.29           C  
ATOM   6725  O   ARG A 445       2.332  -6.247  18.526  1.00  5.29           O  
ATOM   6726  CB  ARG A 445      -0.236  -4.161  18.748  1.00  5.29           C  
ATOM   6727  CG  ARG A 445       0.031  -4.177  17.259  1.00  5.29           C  
ATOM   6728  CD  ARG A 445      -0.719  -5.268  16.588  1.00  5.29           C  
ATOM   6729  NE  ARG A 445      -0.337  -5.415  15.201  1.00  5.29           N  
ATOM   6730  CZ  ARG A 445      -0.770  -6.403  14.402  1.00  5.29           C  
ATOM   6731  NH1 ARG A 445      -1.622  -7.288  14.861  1.00  5.29           N  
ATOM   6732  NH2 ARG A 445      -0.336  -6.485  13.155  1.00  5.29           N  
ATOM   6733  H   ARG A 445      -0.506  -4.483  21.272  1.00  5.29           H  
ATOM   6734  HA  ARG A 445      -0.135  -6.276  19.081  1.00  5.29           H  
ATOM   6735 1HB  ARG A 445      -1.318  -4.095  18.896  1.00  5.29           H  
ATOM   6736 2HB  ARG A 445       0.202  -3.252  19.157  1.00  5.29           H  
ATOM   6737 1HG  ARG A 445      -0.293  -3.228  16.828  1.00  5.29           H  
ATOM   6738 2HG  ARG A 445       1.098  -4.318  17.080  1.00  5.29           H  
ATOM   6739 1HD  ARG A 445      -0.534  -6.211  17.098  1.00  5.29           H  
ATOM   6740 2HD  ARG A 445      -1.789  -5.039  16.623  1.00  5.29           H  
ATOM   6741  HE  ARG A 445       0.317  -4.747  14.820  1.00  5.29           H  
ATOM   6742 1HH1 ARG A 445      -1.955  -7.221  15.817  1.00  5.29           H  
ATOM   6743 2HH1 ARG A 445      -1.960  -8.026  14.260  1.00  5.29           H  
ATOM   6744 1HH2 ARG A 445       0.327  -5.807  12.805  1.00  5.29           H  
ATOM   6745 2HH2 ARG A 445      -0.656  -7.237  12.563  1.00  5.29           H  
ATOM   6746  N   ARG A 446       2.550  -4.591  20.046  1.00  5.82           N  
ATOM   6747  CA  ARG A 446       3.999  -4.552  19.938  1.00  5.82           C  
ATOM   6748  C   ARG A 446       4.617  -5.869  20.381  1.00  5.82           C  
ATOM   6749  O   ARG A 446       5.535  -6.366  19.730  1.00  5.82           O  
ATOM   6750  CB  ARG A 446       4.550  -3.425  20.789  1.00  5.82           C  
ATOM   6751  CG  ARG A 446       4.244  -2.028  20.267  1.00  5.82           C  
ATOM   6752  CD  ARG A 446       4.673  -0.991  21.226  1.00  5.82           C  
ATOM   6753  NE  ARG A 446       4.272   0.339  20.808  1.00  5.82           N  
ATOM   6754  CZ  ARG A 446       4.439   1.447  21.551  1.00  5.82           C  
ATOM   6755  NH1 ARG A 446       5.030   1.363  22.722  1.00  5.82           N  
ATOM   6756  NH2 ARG A 446       4.013   2.616  21.105  1.00  5.82           N  
ATOM   6757  H   ARG A 446       2.079  -3.940  20.677  1.00  5.82           H  
ATOM   6758  HA  ARG A 446       4.263  -4.370  18.897  1.00  5.82           H  
ATOM   6759 1HB  ARG A 446       4.130  -3.496  21.792  1.00  5.82           H  
ATOM   6760 2HB  ARG A 446       5.631  -3.526  20.877  1.00  5.82           H  
ATOM   6761 1HG  ARG A 446       4.788  -1.873  19.336  1.00  5.82           H  
ATOM   6762 2HG  ARG A 446       3.182  -1.923  20.079  1.00  5.82           H  
ATOM   6763 1HD  ARG A 446       4.215  -1.194  22.193  1.00  5.82           H  
ATOM   6764 2HD  ARG A 446       5.756  -1.007  21.325  1.00  5.82           H  
ATOM   6765  HE  ARG A 446       3.816   0.435  19.910  1.00  5.82           H  
ATOM   6766 1HH1 ARG A 446       5.377   0.471  23.042  1.00  5.82           H  
ATOM   6767 2HH1 ARG A 446       5.161   2.192  23.284  1.00  5.82           H  
ATOM   6768 1HH2 ARG A 446       3.562   2.678  20.203  1.00  5.82           H  
ATOM   6769 2HH2 ARG A 446       4.143   3.446  21.665  1.00  5.82           H  
ATOM   6770  N   LEU A 447       4.085  -6.466  21.448  1.00  6.42           N  
ATOM   6771  CA  LEU A 447       4.608  -7.737  21.926  1.00  6.42           C  
ATOM   6772  C   LEU A 447       4.385  -8.834  20.902  1.00  6.42           C  
ATOM   6773  O   LEU A 447       5.259  -9.680  20.693  1.00  6.42           O  
ATOM   6774  CB  LEU A 447       3.956  -8.105  23.253  1.00  6.42           C  
ATOM   6775  CG  LEU A 447       4.369  -7.221  24.435  1.00  6.42           C  
ATOM   6776  CD1 LEU A 447       3.497  -7.544  25.633  1.00  6.42           C  
ATOM   6777  CD2 LEU A 447       5.841  -7.457  24.736  1.00  6.42           C  
ATOM   6778  H   LEU A 447       3.327  -6.011  21.960  1.00  6.42           H  
ATOM   6779  HA  LEU A 447       5.681  -7.627  22.085  1.00  6.42           H  
ATOM   6780 1HB  LEU A 447       2.874  -8.027  23.137  1.00  6.42           H  
ATOM   6781 2HB  LEU A 447       4.206  -9.135  23.494  1.00  6.42           H  
ATOM   6782  HG  LEU A 447       4.228  -6.181  24.181  1.00  6.42           H  
ATOM   6783 1HD1 LEU A 447       3.784  -6.912  26.473  1.00  6.42           H  
ATOM   6784 2HD1 LEU A 447       2.454  -7.356  25.378  1.00  6.42           H  
ATOM   6785 3HD1 LEU A 447       3.624  -8.590  25.904  1.00  6.42           H  
ATOM   6786 1HD2 LEU A 447       6.148  -6.828  25.571  1.00  6.42           H  
ATOM   6787 2HD2 LEU A 447       5.997  -8.504  24.994  1.00  6.42           H  
ATOM   6788 3HD2 LEU A 447       6.442  -7.208  23.855  1.00  6.42           H  
ATOM   6789  N   ASN A 448       3.231  -8.815  20.231  1.00  7.08           N  
ATOM   6790  CA  ASN A 448       2.976  -9.819  19.215  1.00  7.08           C  
ATOM   6791  C   ASN A 448       3.988  -9.647  18.086  1.00  7.08           C  
ATOM   6792  O   ASN A 448       4.550 -10.628  17.592  1.00  7.08           O  
ATOM   6793  CB  ASN A 448       1.555  -9.709  18.707  1.00  7.08           C  
ATOM   6794  CG  ASN A 448       0.541 -10.194  19.722  1.00  7.08           C  
ATOM   6795  OD1 ASN A 448       0.861 -10.946  20.652  1.00  7.08           O  
ATOM   6796  ND2 ASN A 448      -0.686  -9.775  19.557  1.00  7.08           N  
ATOM   6797  H   ASN A 448       2.515  -8.119  20.449  1.00  7.08           H  
ATOM   6798  HA  ASN A 448       3.126 -10.808  19.648  1.00  7.08           H  
ATOM   6799 1HB  ASN A 448       1.337  -8.667  18.468  1.00  7.08           H  
ATOM   6800 2HB  ASN A 448       1.450 -10.286  17.789  1.00  7.08           H  
ATOM   6801 1HD2 ASN A 448      -1.398 -10.058  20.197  1.00  7.08           H  
ATOM   6802 2HD2 ASN A 448      -0.906  -9.170  18.798  1.00  7.08           H  
ATOM   6803  N   GLN A 449       4.279  -8.389  17.723  1.00  7.77           N  
ATOM   6804  CA  GLN A 449       5.271  -8.137  16.689  1.00  7.77           C  
ATOM   6805  C   GLN A 449       6.624  -8.682  17.116  1.00  7.77           C  
ATOM   6806  O   GLN A 449       7.295  -9.356  16.332  1.00  7.77           O  
ATOM   6807  CB  GLN A 449       5.400  -6.647  16.371  1.00  7.77           C  
ATOM   6808  CG  GLN A 449       6.412  -6.349  15.263  1.00  7.77           C  
ATOM   6809  CD  GLN A 449       6.541  -4.868  14.943  1.00  7.77           C  
ATOM   6810  OE1 GLN A 449       5.574  -4.098  15.031  1.00  7.77           O  
ATOM   6811  NE2 GLN A 449       7.748  -4.457  14.566  1.00  7.77           N  
ATOM   6812  H   GLN A 449       3.779  -7.608  18.152  1.00  7.77           H  
ATOM   6813  HA  GLN A 449       4.967  -8.662  15.783  1.00  7.77           H  
ATOM   6814 1HB  GLN A 449       4.427  -6.247  16.084  1.00  7.77           H  
ATOM   6815 2HB  GLN A 449       5.721  -6.114  17.258  1.00  7.77           H  
ATOM   6816 1HG  GLN A 449       7.395  -6.710  15.584  1.00  7.77           H  
ATOM   6817 2HG  GLN A 449       6.108  -6.869  14.356  1.00  7.77           H  
ATOM   6818 1HE2 GLN A 449       7.905  -3.498  14.342  1.00  7.77           H  
ATOM   6819 2HE2 GLN A 449       8.530  -5.126  14.505  1.00  7.77           H  
ATOM   6820  N   GLU A 450       7.019  -8.426  18.369  1.00  8.44           N  
ATOM   6821  CA  GLU A 450       8.314  -8.909  18.825  1.00  8.44           C  
ATOM   6822  C   GLU A 450       8.365 -10.425  18.759  1.00  8.44           C  
ATOM   6823  O   GLU A 450       9.369 -10.988  18.325  1.00  8.44           O  
ATOM   6824  CB  GLU A 450       8.618  -8.450  20.260  1.00  8.44           C  
ATOM   6825  CG  GLU A 450       8.915  -6.955  20.418  1.00  8.44           C  
ATOM   6826  CD  GLU A 450       9.159  -6.532  21.861  1.00  8.44           C  
ATOM   6827  OE1 GLU A 450       9.004  -7.346  22.744  1.00  8.44           O  
ATOM   6828  OE2 GLU A 450       9.508  -5.392  22.071  1.00  8.44           O  
ATOM   6829  H   GLU A 450       6.429  -7.866  18.985  1.00  8.44           H  
ATOM   6830  HA  GLU A 450       9.083  -8.511  18.162  1.00  8.44           H  
ATOM   6831 1HB  GLU A 450       7.765  -8.684  20.897  1.00  8.44           H  
ATOM   6832 2HB  GLU A 450       9.472  -9.007  20.644  1.00  8.44           H  
ATOM   6833 1HG  GLU A 450       9.798  -6.712  19.827  1.00  8.44           H  
ATOM   6834 2HG  GLU A 450       8.080  -6.388  20.015  1.00  8.44           H  
ATOM   6835  N   GLN A 451       7.272 -11.103  19.126  1.00  9.05           N  
ATOM   6836  CA  GLN A 451       7.289 -12.555  19.045  1.00  9.05           C  
ATOM   6837  C   GLN A 451       7.529 -12.994  17.614  1.00  9.05           C  
ATOM   6838  O   GLN A 451       8.365 -13.864  17.358  1.00  9.05           O  
ATOM   6839  CB  GLN A 451       5.987 -13.186  19.540  1.00  9.05           C  
ATOM   6840  CG  GLN A 451       6.026 -14.728  19.477  1.00  9.05           C  
ATOM   6841  CD  GLN A 451       4.748 -15.404  19.942  1.00  9.05           C  
ATOM   6842  OE1 GLN A 451       4.011 -14.880  20.785  1.00  9.05           O  
ATOM   6843  NE2 GLN A 451       4.477 -16.588  19.394  1.00  9.05           N  
ATOM   6844  H   GLN A 451       6.457 -10.607  19.490  1.00  9.05           H  
ATOM   6845  HA  GLN A 451       8.111 -12.927  19.657  1.00  9.05           H  
ATOM   6846 1HB  GLN A 451       5.792 -12.871  20.565  1.00  9.05           H  
ATOM   6847 2HB  GLN A 451       5.157 -12.835  18.923  1.00  9.05           H  
ATOM   6848 1HG  GLN A 451       6.201 -15.026  18.437  1.00  9.05           H  
ATOM   6849 2HG  GLN A 451       6.846 -15.083  20.103  1.00  9.05           H  
ATOM   6850 1HE2 GLN A 451       3.654 -17.087  19.657  1.00  9.05           H  
ATOM   6851 2HE2 GLN A 451       5.116 -17.004  18.697  1.00  9.05           H  
ATOM   6852  N   ASP A 452       6.812 -12.386  16.663  1.00  9.61           N  
ATOM   6853  CA  ASP A 452       6.997 -12.788  15.278  1.00  9.61           C  
ATOM   6854  C   ASP A 452       8.441 -12.560  14.840  1.00  9.61           C  
ATOM   6855  O   ASP A 452       9.036 -13.419  14.186  1.00  9.61           O  
ATOM   6856  CB  ASP A 452       6.053 -12.017  14.340  1.00  9.61           C  
ATOM   6857  CG  ASP A 452       4.556 -12.438  14.409  1.00  9.61           C  
ATOM   6858  OD1 ASP A 452       4.250 -13.464  14.975  1.00  9.61           O  
ATOM   6859  OD2 ASP A 452       3.743 -11.726  13.858  1.00  9.61           O  
ATOM   6860  H   ASP A 452       6.135 -11.661  16.911  1.00  9.61           H  
ATOM   6861  HA  ASP A 452       6.779 -13.854  15.195  1.00  9.61           H  
ATOM   6862 1HB  ASP A 452       6.117 -10.953  14.584  1.00  9.61           H  
ATOM   6863 2HB  ASP A 452       6.400 -12.131  13.312  1.00  9.61           H  
ATOM   6864  N   GLU A 453       9.041 -11.439  15.253  1.00 10.12           N  
ATOM   6865  CA  GLU A 453      10.420 -11.180  14.859  1.00 10.12           C  
ATOM   6866  C   GLU A 453      11.363 -12.227  15.456  1.00 10.12           C  
ATOM   6867  O   GLU A 453      12.273 -12.708  14.771  1.00 10.12           O  
ATOM   6868  CB  GLU A 453      10.855  -9.767  15.272  1.00 10.12           C  
ATOM   6869  CG  GLU A 453      10.165  -8.629  14.488  1.00 10.12           C  
ATOM   6870  CD  GLU A 453      10.586  -7.234  14.931  1.00 10.12           C  
ATOM   6871  OE1 GLU A 453      11.373  -7.123  15.844  1.00 10.12           O  
ATOM   6872  OE2 GLU A 453      10.102  -6.276  14.354  1.00 10.12           O  
ATOM   6873  H   GLU A 453       8.520 -10.756  15.806  1.00 10.12           H  
ATOM   6874  HA  GLU A 453      10.480 -11.251  13.772  1.00 10.12           H  
ATOM   6875 1HB  GLU A 453      10.638  -9.621  16.331  1.00 10.12           H  
ATOM   6876 2HB  GLU A 453      11.931  -9.665  15.142  1.00 10.12           H  
ATOM   6877 1HG  GLU A 453      10.395  -8.745  13.429  1.00 10.12           H  
ATOM   6878 2HG  GLU A 453       9.089  -8.730  14.605  1.00 10.12           H  
ATOM   6879  N   GLU A 454      11.121 -12.620  16.713  1.00 10.60           N  
ATOM   6880  CA  GLU A 454      11.960 -13.629  17.346  1.00 10.60           C  
ATOM   6881  C   GLU A 454      11.856 -14.963  16.623  1.00 10.60           C  
ATOM   6882  O   GLU A 454      12.857 -15.666  16.497  1.00 10.60           O  
ATOM   6883  CB  GLU A 454      11.614 -13.811  18.832  1.00 10.60           C  
ATOM   6884  CG  GLU A 454      12.031 -12.639  19.742  1.00 10.60           C  
ATOM   6885  CD  GLU A 454      11.643 -12.835  21.201  1.00 10.60           C  
ATOM   6886  OE1 GLU A 454      10.966 -13.791  21.504  1.00 10.60           O  
ATOM   6887  OE2 GLU A 454      12.038 -12.025  22.009  1.00 10.60           O  
ATOM   6888  H   GLU A 454      10.360 -12.187  17.238  1.00 10.60           H  
ATOM   6889  HA  GLU A 454      12.995 -13.298  17.282  1.00 10.60           H  
ATOM   6890 1HB  GLU A 454      10.535 -13.936  18.933  1.00 10.60           H  
ATOM   6891 2HB  GLU A 454      12.085 -14.718  19.206  1.00 10.60           H  
ATOM   6892 1HG  GLU A 454      13.112 -12.522  19.681  1.00 10.60           H  
ATOM   6893 2HG  GLU A 454      11.577 -11.725  19.368  1.00 10.60           H  
ATOM   6894  N   GLU A 455      10.654 -15.318  16.150  1.00 11.15           N  
ATOM   6895  CA  GLU A 455      10.497 -16.575  15.425  1.00 11.15           C  
ATOM   6896  C   GLU A 455      11.174 -16.484  14.053  1.00 11.15           C  
ATOM   6897  O   GLU A 455      11.884 -17.401  13.639  1.00 11.15           O  
ATOM   6898  CB  GLU A 455       9.016 -16.961  15.278  1.00 11.15           C  
ATOM   6899  CG  GLU A 455       8.321 -17.342  16.602  1.00 11.15           C  
ATOM   6900  CD  GLU A 455       6.877 -17.805  16.436  1.00 11.15           C  
ATOM   6901  OE1 GLU A 455       6.415 -17.900  15.321  1.00 11.15           O  
ATOM   6902  OE2 GLU A 455       6.237 -18.058  17.444  1.00 11.15           O  
ATOM   6903  H   GLU A 455       9.849 -14.711  16.319  1.00 11.15           H  
ATOM   6904  HA  GLU A 455      10.991 -17.362  15.993  1.00 11.15           H  
ATOM   6905 1HB  GLU A 455       8.470 -16.117  14.847  1.00 11.15           H  
ATOM   6906 2HB  GLU A 455       8.925 -17.798  14.588  1.00 11.15           H  
ATOM   6907 1HG  GLU A 455       8.893 -18.137  17.078  1.00 11.15           H  
ATOM   6908 2HG  GLU A 455       8.343 -16.476  17.263  1.00 11.15           H  
ATOM   6909  N   ASP A 456      11.043 -15.339  13.372  1.00 11.96           N  
ATOM   6910  CA  ASP A 456      11.691 -15.175  12.070  1.00 11.96           C  
ATOM   6911  C   ASP A 456      13.205 -15.307  12.207  1.00 11.96           C  
ATOM   6912  O   ASP A 456      13.884 -15.800  11.307  1.00 11.96           O  
ATOM   6913  CB  ASP A 456      11.359 -13.825  11.420  1.00 11.96           C  
ATOM   6914  CG  ASP A 456       9.920 -13.711  10.845  1.00 11.96           C  
ATOM   6915  OD1 ASP A 456       9.245 -14.712  10.731  1.00 11.96           O  
ATOM   6916  OD2 ASP A 456       9.539 -12.616  10.483  1.00 11.96           O  
ATOM   6917  H   ASP A 456      10.456 -14.593  13.745  1.00 11.96           H  
ATOM   6918  HA  ASP A 456      11.340 -15.967  11.410  1.00 11.96           H  
ATOM   6919 1HB  ASP A 456      11.488 -13.040  12.168  1.00 11.96           H  
ATOM   6920 2HB  ASP A 456      12.071 -13.628  10.622  1.00 11.96           H  
ATOM   6921  N   ALA A 457      13.723 -14.867  13.348  1.00 12.90           N  
ATOM   6922  CA  ALA A 457      15.139 -14.905  13.658  1.00 12.90           C  
ATOM   6923  C   ALA A 457      15.498 -15.990  14.680  1.00 12.90           C  
ATOM   6924  O   ALA A 457      16.492 -15.841  15.393  1.00 12.90           O  
ATOM   6925  CB  ALA A 457      15.567 -13.556  14.200  1.00 12.90           C  
ATOM   6926  H   ALA A 457      13.101 -14.437  14.032  1.00 12.90           H  
ATOM   6927  HA  ALA A 457      15.681 -15.118  12.738  1.00 12.90           H  
ATOM   6928 1HB  ALA A 457      16.634 -13.568  14.406  1.00 12.90           H  
ATOM   6929 2HB  ALA A 457      15.343 -12.784  13.467  1.00 12.90           H  
ATOM   6930 3HB  ALA A 457      15.015 -13.356  15.121  1.00 12.90           H  
ATOM   6931  N   GLU A 458      14.717 -17.073  14.761  1.00 13.65           N  
ATOM   6932  CA  GLU A 458      15.006 -18.126  15.740  1.00 13.65           C  
ATOM   6933  C   GLU A 458      16.376 -18.774  15.545  1.00 13.65           C  
ATOM   6934  O   GLU A 458      16.936 -18.779  14.450  1.00 13.65           O  
ATOM   6935  CB  GLU A 458      13.932 -19.228  15.758  1.00 13.65           C  
ATOM   6936  CG  GLU A 458      13.847 -20.107  14.523  1.00 13.65           C  
ATOM   6937  CD  GLU A 458      12.790 -21.218  14.663  1.00 13.65           C  
ATOM   6938  OE1 GLU A 458      12.154 -21.276  15.691  1.00 13.65           O  
ATOM   6939  OE2 GLU A 458      12.641 -22.006  13.753  1.00 13.65           O  
ATOM   6940  H   GLU A 458      13.885 -17.153  14.176  1.00 13.65           H  
ATOM   6941  HA  GLU A 458      15.002 -17.660  16.727  1.00 13.65           H  
ATOM   6942 1HB  GLU A 458      14.099 -19.879  16.614  1.00 13.65           H  
ATOM   6943 2HB  GLU A 458      12.956 -18.765  15.892  1.00 13.65           H  
ATOM   6944 1HG  GLU A 458      13.590 -19.481  13.668  1.00 13.65           H  
ATOM   6945 2HG  GLU A 458      14.819 -20.533  14.337  1.00 13.65           H  
ATOM   6946  N   ASP A 459      16.878 -19.375  16.630  1.00 13.99           N  
ATOM   6947  CA  ASP A 459      18.166 -20.087  16.705  1.00 13.99           C  
ATOM   6948  C   ASP A 459      18.327 -21.304  15.771  1.00 13.99           C  
ATOM   6949  O   ASP A 459      19.444 -21.777  15.558  1.00 13.99           O  
ATOM   6950  CB  ASP A 459      18.402 -20.584  18.138  1.00 13.99           C  
ATOM   6951  CG  ASP A 459      18.731 -19.485  19.160  1.00 13.99           C  
ATOM   6952  OD1 ASP A 459      19.013 -18.381  18.768  1.00 13.99           O  
ATOM   6953  OD2 ASP A 459      18.689 -19.775  20.331  1.00 13.99           O  
ATOM   6954  H   ASP A 459      16.330 -19.313  17.476  1.00 13.99           H  
ATOM   6955  HA  ASP A 459      18.949 -19.372  16.452  1.00 13.99           H  
ATOM   6956 1HB  ASP A 459      17.517 -21.119  18.480  1.00 13.99           H  
ATOM   6957 2HB  ASP A 459      19.225 -21.300  18.132  1.00 13.99           H  
ATOM   6958  N   SER A 460      17.223 -21.852  15.280  1.00 13.87           N  
ATOM   6959  CA  SER A 460      17.250 -23.037  14.423  1.00 13.87           C  
ATOM   6960  C   SER A 460      18.087 -22.869  13.166  1.00 13.87           C  
ATOM   6961  O   SER A 460      18.115 -21.811  12.547  1.00 13.87           O  
ATOM   6962  CB  SER A 460      15.857 -23.427  13.983  1.00 13.87           C  
ATOM   6963  OG  SER A 460      15.902 -24.493  13.057  1.00 13.87           O  
ATOM   6964  H   SER A 460      16.334 -21.414  15.484  1.00 13.87           H  
ATOM   6965  HA  SER A 460      17.675 -23.856  15.003  1.00 13.87           H  
ATOM   6966 1HB  SER A 460      15.259 -23.709  14.849  1.00 13.87           H  
ATOM   6967 2HB  SER A 460      15.372 -22.578  13.516  1.00 13.87           H  
ATOM   6968  HG  SER A 460      14.978 -24.743  12.924  1.00 13.87           H  
ATOM   6969  N   GLY A 461      18.743 -23.959  12.763  1.00 13.45           N  
ATOM   6970  CA  GLY A 461      19.542 -23.996  11.537  1.00 13.45           C  
ATOM   6971  C   GLY A 461      18.696 -23.754  10.279  1.00 13.45           C  
ATOM   6972  O   GLY A 461      19.221 -23.416   9.213  1.00 13.45           O  
ATOM   6973  H   GLY A 461      18.676 -24.791  13.329  1.00 13.45           H  
ATOM   6974 1HA  GLY A 461      20.324 -23.240  11.599  1.00 13.45           H  
ATOM   6975 2HA  GLY A 461      20.039 -24.962  11.462  1.00 13.45           H  
ATOM   6976  N   LEU A 462      17.375 -23.896  10.392  1.00 13.04           N  
ATOM   6977  CA  LEU A 462      16.510 -23.669   9.245  1.00 13.04           C  
ATOM   6978  C   LEU A 462      16.266 -22.181   9.065  1.00 13.04           C  
ATOM   6979  O   LEU A 462      15.181 -21.677   9.352  1.00 13.04           O  
ATOM   6980  CB  LEU A 462      15.169 -24.385   9.417  1.00 13.04           C  
ATOM   6981  CG  LEU A 462      15.235 -25.909   9.515  1.00 13.04           C  
ATOM   6982  CD1 LEU A 462      13.840 -26.460   9.764  1.00 13.04           C  
ATOM   6983  CD2 LEU A 462      15.816 -26.461   8.228  1.00 13.04           C  
ATOM   6984  H   LEU A 462      16.963 -24.151  11.290  1.00 13.04           H  
ATOM   6985  HA  LEU A 462      17.003 -24.048   8.352  1.00 13.04           H  
ATOM   6986 1HB  LEU A 462      14.694 -24.012  10.325  1.00 13.04           H  
ATOM   6987 2HB  LEU A 462      14.538 -24.135   8.568  1.00 13.04           H  
ATOM   6988  HG  LEU A 462      15.870 -26.197  10.356  1.00 13.04           H  
ATOM   6989 1HD1 LEU A 462      13.885 -27.546   9.840  1.00 13.04           H  
ATOM   6990 2HD1 LEU A 462      13.445 -26.047  10.693  1.00 13.04           H  
ATOM   6991 3HD1 LEU A 462      13.189 -26.183   8.938  1.00 13.04           H  
ATOM   6992 1HD2 LEU A 462      15.869 -27.550   8.289  1.00 13.04           H  
ATOM   6993 2HD2 LEU A 462      15.179 -26.174   7.390  1.00 13.04           H  
ATOM   6994 3HD2 LEU A 462      16.818 -26.056   8.079  1.00 13.04           H  
ATOM   6995  N   GLU A 463      17.285 -21.487   8.560  1.00 12.97           N  
ATOM   6996  CA  GLU A 463      17.226 -20.033   8.407  1.00 12.97           C  
ATOM   6997  C   GLU A 463      16.075 -19.641   7.493  1.00 12.97           C  
ATOM   6998  O   GLU A 463      15.398 -18.638   7.718  1.00 12.97           O  
ATOM   6999  CB  GLU A 463      18.544 -19.505   7.826  1.00 12.97           C  
ATOM   7000  CG  GLU A 463      19.737 -19.582   8.779  1.00 12.97           C  
ATOM   7001  CD  GLU A 463      21.035 -19.120   8.150  1.00 12.97           C  
ATOM   7002  OE1 GLU A 463      21.050 -18.885   6.963  1.00 12.97           O  
ATOM   7003  OE2 GLU A 463      22.008 -18.995   8.861  1.00 12.97           O  
ATOM   7004  H   GLU A 463      18.140 -22.006   8.365  1.00 12.97           H  
ATOM   7005  HA  GLU A 463      17.061 -19.586   9.388  1.00 12.97           H  
ATOM   7006 1HB  GLU A 463      18.796 -20.071   6.929  1.00 12.97           H  
ATOM   7007 2HB  GLU A 463      18.416 -18.464   7.529  1.00 12.97           H  
ATOM   7008 1HG  GLU A 463      19.529 -18.968   9.655  1.00 12.97           H  
ATOM   7009 2HG  GLU A 463      19.846 -20.616   9.115  1.00 12.97           H  
ATOM   7010  N   VAL A 464      15.863 -20.428   6.451  1.00 13.46           N  
ATOM   7011  CA  VAL A 464      14.745 -20.206   5.563  1.00 13.46           C  
ATOM   7012  C   VAL A 464      14.310 -21.528   4.951  1.00 13.46           C  
ATOM   7013  O   VAL A 464      15.136 -22.314   4.492  1.00 13.46           O  
ATOM   7014  CB  VAL A 464      15.113 -19.170   4.483  1.00 13.46           C  
ATOM   7015  CG1 VAL A 464      16.276 -19.657   3.655  1.00 13.46           C  
ATOM   7016  CG2 VAL A 464      13.930 -18.900   3.592  1.00 13.46           C  
ATOM   7017  H   VAL A 464      16.473 -21.218   6.309  1.00 13.46           H  
ATOM   7018  HA  VAL A 464      13.914 -19.809   6.147  1.00 13.46           H  
ATOM   7019  HB  VAL A 464      15.414 -18.244   4.976  1.00 13.46           H  
ATOM   7020 1HG1 VAL A 464      16.529 -18.900   2.909  1.00 13.46           H  
ATOM   7021 2HG1 VAL A 464      17.136 -19.834   4.302  1.00 13.46           H  
ATOM   7022 3HG1 VAL A 464      15.998 -20.584   3.151  1.00 13.46           H  
ATOM   7023 1HG2 VAL A 464      14.221 -18.158   2.871  1.00 13.46           H  
ATOM   7024 2HG2 VAL A 464      13.647 -19.804   3.078  1.00 13.46           H  
ATOM   7025 3HG2 VAL A 464      13.101 -18.527   4.181  1.00 13.46           H  
ATOM   7026  N   LEU A 465      13.010 -21.744   4.911  1.00 14.63           N  
ATOM   7027  CA  LEU A 465      12.416 -22.915   4.285  1.00 14.63           C  
ATOM   7028  C   LEU A 465      11.224 -22.456   3.471  1.00 14.63           C  
ATOM   7029  O   LEU A 465      10.345 -23.233   3.105  1.00 14.63           O  
ATOM   7030  CB  LEU A 465      12.025 -23.925   5.361  1.00 14.63           C  
ATOM   7031  CG  LEU A 465      11.010 -23.436   6.372  1.00 14.63           C  
ATOM   7032  CD1 LEU A 465       9.618 -23.637   5.816  1.00 14.63           C  
ATOM   7033  CD2 LEU A 465      11.206 -24.169   7.673  1.00 14.63           C  
ATOM   7034  H   LEU A 465      12.395 -21.072   5.348  1.00 14.63           H  
ATOM   7035  HA  LEU A 465      13.143 -23.371   3.614  1.00 14.63           H  
ATOM   7036 1HB  LEU A 465      11.612 -24.807   4.875  1.00 14.63           H  
ATOM   7037 2HB  LEU A 465      12.925 -24.221   5.906  1.00 14.63           H  
ATOM   7038  HG  LEU A 465      11.151 -22.376   6.542  1.00 14.63           H  
ATOM   7039 1HD1 LEU A 465       8.888 -23.282   6.535  1.00 14.63           H  
ATOM   7040 2HD1 LEU A 465       9.511 -23.082   4.888  1.00 14.63           H  
ATOM   7041 3HD1 LEU A 465       9.453 -24.695   5.629  1.00 14.63           H  
ATOM   7042 1HD2 LEU A 465      10.482 -23.810   8.404  1.00 14.63           H  
ATOM   7043 2HD2 LEU A 465      11.066 -25.239   7.517  1.00 14.63           H  
ATOM   7044 3HD2 LEU A 465      12.212 -23.985   8.041  1.00 14.63           H  
ATOM   7045  N   PHE A 466      11.204 -21.151   3.232  1.00 16.54           N  
ATOM   7046  CA  PHE A 466      10.130 -20.456   2.550  1.00 16.54           C  
ATOM   7047  C   PHE A 466      10.567 -19.981   1.163  1.00 16.54           C  
ATOM   7048  O   PHE A 466       9.877 -19.181   0.526  1.00 16.54           O  
ATOM   7049  CB  PHE A 466       9.759 -19.252   3.401  1.00 16.54           C  
ATOM   7050  CG  PHE A 466       9.408 -19.644   4.803  1.00 16.54           C  
ATOM   7051  CD1 PHE A 466      10.330 -19.432   5.824  1.00 16.54           C  
ATOM   7052  CD2 PHE A 466       8.192 -20.220   5.116  1.00 16.54           C  
ATOM   7053  CE1 PHE A 466      10.046 -19.789   7.120  1.00 16.54           C  
ATOM   7054  CE2 PHE A 466       7.901 -20.577   6.419  1.00 16.54           C  
ATOM   7055  CZ  PHE A 466       8.830 -20.362   7.422  1.00 16.54           C  
ATOM   7056  H   PHE A 466      11.988 -20.607   3.549  1.00 16.54           H  
ATOM   7057  HA  PHE A 466       9.277 -21.129   2.447  1.00 16.54           H  
ATOM   7058 1HB  PHE A 466      10.589 -18.549   3.431  1.00 16.54           H  
ATOM   7059 2HB  PHE A 466       8.904 -18.740   2.961  1.00 16.54           H  
ATOM   7060  HD1 PHE A 466      11.288 -18.978   5.589  1.00 16.54           H  
ATOM   7061  HD2 PHE A 466       7.461 -20.393   4.325  1.00 16.54           H  
ATOM   7062  HE1 PHE A 466      10.781 -19.619   7.909  1.00 16.54           H  
ATOM   7063  HE2 PHE A 466       6.940 -21.031   6.658  1.00 16.54           H  
ATOM   7064  HZ  PHE A 466       8.600 -20.647   8.448  1.00 16.54           H  
ATOM   7065  N   GLN A 467      11.743 -20.436   0.741  1.00 18.95           N  
ATOM   7066  CA  GLN A 467      12.343 -20.058  -0.532  1.00 18.95           C  
ATOM   7067  C   GLN A 467      12.861 -21.286  -1.272  1.00 18.95           C  
ATOM   7068  O   GLN A 467      12.628 -21.443  -2.470  1.00 18.95           O  
ATOM   7069  OXT GLN A 467      13.568 -22.097  -0.674  1.00 18.95           O  
ATOM   7070  CB  GLN A 467      13.481 -19.046  -0.314  1.00 18.95           C  
ATOM   7071  CG  GLN A 467      13.029 -17.690   0.241  1.00 18.95           C  
ATOM   7072  CD  GLN A 467      14.185 -16.723   0.465  1.00 18.95           C  
ATOM   7073  OE1 GLN A 467      15.360 -17.091   0.371  1.00 18.95           O  
ATOM   7074  NE2 GLN A 467      13.850 -15.477   0.774  1.00 18.95           N  
ATOM   7075  H   GLN A 467      12.231 -21.094   1.329  1.00 18.95           H  
ATOM   7076  HA  GLN A 467      11.579 -19.591  -1.154  1.00 18.95           H  
ATOM   7077 1HB  GLN A 467      14.213 -19.466   0.378  1.00 18.95           H  
ATOM   7078 2HB  GLN A 467      13.993 -18.866  -1.259  1.00 18.95           H  
ATOM   7079 1HG  GLN A 467      12.343 -17.239  -0.474  1.00 18.95           H  
ATOM   7080 2HG  GLN A 467      12.521 -17.834   1.188  1.00 18.95           H  
ATOM   7081 1HE2 GLN A 467      14.562 -14.792   0.938  1.00 18.95           H  
ATOM   7082 2HE2 GLN A 467      12.885 -15.222   0.844  1.00 18.95           H  
TER    7083
ENDMDL

REMARK ID 161456 MODEL 2 2021-12-11_00000160_1_19
PFRMAT TS
TARGET 2021-12-11_00000160_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   MET A   1      -0.980   1.740  -0.648  1.00 11.81           N  
ATOM      2  CA  MET A   1      -0.105   1.392   0.468  1.00 11.81           C  
ATOM      3  C   MET A   1       1.315   1.921   0.304  1.00 11.81           C  
ATOM      4  O   MET A   1       1.710   2.873   0.983  1.00 11.81           O  
ATOM      5  CB  MET A   1      -0.023  -0.118   0.665  1.00 11.81           C  
ATOM      6  CG  MET A   1       0.868  -0.526   1.850  1.00 11.81           C  
ATOM      7  SD  MET A   1       1.193  -2.282   1.914  1.00 11.81           S  
ATOM      8  CE  MET A   1       2.369  -2.379   0.556  1.00 11.81           C  
ATOM      9 1H   MET A   1      -1.922   1.438  -0.438  1.00 11.81           H  
ATOM     10 2H   MET A   1      -0.973   2.740  -0.784  1.00 11.81           H  
ATOM     11 3H   MET A   1      -0.663   1.281  -1.489  1.00 11.81           H  
ATOM     12  HA  MET A   1      -0.517   1.840   1.373  1.00 11.81           H  
ATOM     13 1HB  MET A   1      -1.021  -0.512   0.852  1.00 11.81           H  
ATOM     14 2HB  MET A   1       0.354  -0.601  -0.233  1.00 11.81           H  
ATOM     15 1HG  MET A   1       1.821  -0.008   1.793  1.00 11.81           H  
ATOM     16 2HG  MET A   1       0.384  -0.233   2.781  1.00 11.81           H  
ATOM     17 1HE  MET A   1       2.700  -3.409   0.430  1.00 11.81           H  
ATOM     18 2HE  MET A   1       1.895  -2.034  -0.365  1.00 11.81           H  
ATOM     19 3HE  MET A   1       3.231  -1.744   0.773  1.00 11.81           H  
ATOM     20  N   THR A   2       2.084   1.297  -0.596  1.00 11.50           N  
ATOM     21  CA  THR A   2       3.523   1.552  -0.720  1.00 11.50           C  
ATOM     22  C   THR A   2       3.937   3.017  -0.735  1.00 11.50           C  
ATOM     23  O   THR A   2       4.899   3.380  -0.066  1.00 11.50           O  
ATOM     24  CB  THR A   2       4.089   0.896  -1.989  1.00 11.50           C  
ATOM     25  OG1 THR A   2       3.863  -0.519  -1.948  1.00 11.50           O  
ATOM     26  CG2 THR A   2       5.581   1.165  -2.074  1.00 11.50           C  
ATOM     27  H   THR A   2       1.697   0.563  -1.170  1.00 11.50           H  
ATOM     28  HA  THR A   2       4.010   1.085   0.137  1.00 11.50           H  
ATOM     29  HB  THR A   2       3.599   1.314  -2.869  1.00 11.50           H  
ATOM     30  HG1 THR A   2       4.346  -0.939  -2.668  1.00 11.50           H  
ATOM     31 1HG2 THR A   2       5.982   0.703  -2.975  1.00 11.50           H  
ATOM     32 2HG2 THR A   2       5.754   2.243  -2.111  1.00 11.50           H  
ATOM     33 3HG2 THR A   2       6.078   0.748  -1.199  1.00 11.50           H  
ATOM     34  N   ASP A   3       3.248   3.861  -1.493  1.00 11.10           N  
ATOM     35  CA  ASP A   3       3.635   5.268  -1.551  1.00 11.10           C  
ATOM     36  C   ASP A   3       3.545   5.943  -0.180  1.00 11.10           C  
ATOM     37  O   ASP A   3       4.326   6.846   0.136  1.00 11.10           O  
ATOM     38  CB  ASP A   3       2.749   6.020  -2.537  1.00 11.10           C  
ATOM     39  CG  ASP A   3       3.026   5.652  -3.990  1.00 11.10           C  
ATOM     40  OD1 ASP A   3       4.037   5.041  -4.252  1.00 11.10           O  
ATOM     41  OD2 ASP A   3       2.218   5.978  -4.824  1.00 11.10           O  
ATOM     42  H   ASP A   3       2.465   3.529  -2.033  1.00 11.10           H  
ATOM     43  HA  ASP A   3       4.668   5.325  -1.894  1.00 11.10           H  
ATOM     44 1HB  ASP A   3       1.703   5.815  -2.314  1.00 11.10           H  
ATOM     45 2HB  ASP A   3       2.903   7.092  -2.414  1.00 11.10           H  
ATOM     46  N   ALA A   4       2.545   5.557   0.619  1.00 10.62           N  
ATOM     47  CA  ALA A   4       2.363   6.152   1.933  1.00 10.62           C  
ATOM     48  C   ALA A   4       3.504   5.733   2.823  1.00 10.62           C  
ATOM     49  O   ALA A   4       4.057   6.538   3.575  1.00 10.62           O  
ATOM     50  CB  ALA A   4       1.039   5.730   2.544  1.00 10.62           C  
ATOM     51  H   ALA A   4       1.955   4.779   0.351  1.00 10.62           H  
ATOM     52  HA  ALA A   4       2.386   7.236   1.829  1.00 10.62           H  
ATOM     53 1HB  ALA A   4       0.927   6.194   3.520  1.00 10.62           H  
ATOM     54 2HB  ALA A   4       0.225   6.046   1.895  1.00 10.62           H  
ATOM     55 3HB  ALA A   4       1.018   4.649   2.653  1.00 10.62           H  
ATOM     56  N   VAL A   5       3.885   4.467   2.677  1.00 10.09           N  
ATOM     57  CA  VAL A   5       4.947   3.875   3.466  1.00 10.09           C  
ATOM     58  C   VAL A   5       6.275   4.527   3.123  1.00 10.09           C  
ATOM     59  O   VAL A   5       7.046   4.914   4.007  1.00 10.09           O  
ATOM     60  CB  VAL A   5       5.028   2.365   3.177  1.00 10.09           C  
ATOM     61  CG1 VAL A   5       6.233   1.771   3.865  1.00 10.09           C  
ATOM     62  CG2 VAL A   5       3.730   1.692   3.618  1.00 10.09           C  
ATOM     63  H   VAL A   5       3.372   3.891   2.007  1.00 10.09           H  
ATOM     64  HA  VAL A   5       4.731   4.033   4.522  1.00 10.09           H  
ATOM     65  HB  VAL A   5       5.162   2.213   2.114  1.00 10.09           H  
ATOM     66 1HG1 VAL A   5       6.293   0.708   3.638  1.00 10.09           H  
ATOM     67 2HG1 VAL A   5       7.135   2.270   3.509  1.00 10.09           H  
ATOM     68 3HG1 VAL A   5       6.142   1.909   4.941  1.00 10.09           H  
ATOM     69 1HG2 VAL A   5       3.778   0.626   3.397  1.00 10.09           H  
ATOM     70 2HG2 VAL A   5       3.592   1.837   4.687  1.00 10.09           H  
ATOM     71 3HG2 VAL A   5       2.894   2.135   3.083  1.00 10.09           H  
ATOM     72  N   ALA A   6       6.529   4.666   1.822  1.00  9.49           N  
ATOM     73  CA  ALA A   6       7.744   5.283   1.327  1.00  9.49           C  
ATOM     74  C   ALA A   6       7.853   6.721   1.814  1.00  9.49           C  
ATOM     75  O   ALA A   6       8.942   7.185   2.149  1.00  9.49           O  
ATOM     76  CB  ALA A   6       7.753   5.233  -0.191  1.00  9.49           C  
ATOM     77  H   ALA A   6       5.852   4.318   1.151  1.00  9.49           H  
ATOM     78  HA  ALA A   6       8.594   4.724   1.715  1.00  9.49           H  
ATOM     79 1HB  ALA A   6       8.672   5.678  -0.565  1.00  9.49           H  
ATOM     80 2HB  ALA A   6       7.683   4.196  -0.520  1.00  9.49           H  
ATOM     81 3HB  ALA A   6       6.896   5.790  -0.572  1.00  9.49           H  
ATOM     82  N   GLY A   7       6.715   7.421   1.845  1.00  8.80           N  
ATOM     83  CA  GLY A   7       6.623   8.789   2.322  1.00  8.80           C  
ATOM     84  C   GLY A   7       6.931   8.919   3.815  1.00  8.80           C  
ATOM     85  O   GLY A   7       7.746   9.748   4.223  1.00  8.80           O  
ATOM     86  H   GLY A   7       5.856   6.992   1.502  1.00  8.80           H  
ATOM     87 1HA  GLY A   7       7.305   9.416   1.750  1.00  8.80           H  
ATOM     88 2HA  GLY A   7       5.615   9.156   2.129  1.00  8.80           H  
ATOM     89  N   LYS A   8       6.237   8.119   4.632  1.00  7.95           N  
ATOM     90  CA  LYS A   8       6.367   8.162   6.089  1.00  7.95           C  
ATOM     91  C   LYS A   8       7.712   7.697   6.640  1.00  7.95           C  
ATOM     92  O   LYS A   8       8.235   8.307   7.579  1.00  7.95           O  
ATOM     93  CB  LYS A   8       5.277   7.298   6.724  1.00  7.95           C  
ATOM     94  CG  LYS A   8       3.862   7.857   6.615  1.00  7.95           C  
ATOM     95  CD  LYS A   8       2.850   6.899   7.224  1.00  7.95           C  
ATOM     96  CE  LYS A   8       1.431   7.428   7.095  1.00  7.95           C  
ATOM     97  NZ  LYS A   8       0.431   6.481   7.671  1.00  7.95           N  
ATOM     98  H   LYS A   8       5.573   7.461   4.223  1.00  7.95           H  
ATOM     99  HA  LYS A   8       6.224   9.193   6.405  1.00  7.95           H  
ATOM    100 1HB  LYS A   8       5.276   6.320   6.234  1.00  7.95           H  
ATOM    101 2HB  LYS A   8       5.510   7.135   7.775  1.00  7.95           H  
ATOM    102 1HG  LYS A   8       3.809   8.811   7.139  1.00  7.95           H  
ATOM    103 2HG  LYS A   8       3.615   8.024   5.570  1.00  7.95           H  
ATOM    104 1HD  LYS A   8       2.918   5.940   6.704  1.00  7.95           H  
ATOM    105 2HD  LYS A   8       3.082   6.741   8.276  1.00  7.95           H  
ATOM    106 1HE  LYS A   8       1.356   8.381   7.616  1.00  7.95           H  
ATOM    107 2HE  LYS A   8       1.205   7.582   6.040  1.00  7.95           H  
ATOM    108 1HZ  LYS A   8      -0.498   6.865   7.565  1.00  7.95           H  
ATOM    109 2HZ  LYS A   8       0.487   5.597   7.185  1.00  7.95           H  
ATOM    110 3HZ  LYS A   8       0.625   6.339   8.652  1.00  7.95           H  
ATOM    111  N   THR A   9       8.276   6.639   6.050  1.00  6.93           N  
ATOM    112  CA  THR A   9       9.507   6.012   6.527  1.00  6.93           C  
ATOM    113  C   THR A   9       9.387   5.597   8.002  1.00  6.93           C  
ATOM    114  O   THR A   9       8.351   5.795   8.640  1.00  6.93           O  
ATOM    115  CB  THR A   9      10.753   6.911   6.319  1.00  6.93           C  
ATOM    116  OG1 THR A   9      10.666   8.108   7.104  1.00  6.93           O  
ATOM    117  CG2 THR A   9      10.862   7.302   4.861  1.00  6.93           C  
ATOM    118  H   THR A   9       7.804   6.203   5.257  1.00  6.93           H  
ATOM    119  HA  THR A   9       9.665   5.104   5.944  1.00  6.93           H  
ATOM    120  HB  THR A   9      11.641   6.359   6.616  1.00  6.93           H  
ATOM    121  HG1 THR A   9       9.901   8.061   7.699  1.00  6.93           H  
ATOM    122 1HG2 THR A   9      11.743   7.923   4.715  1.00  6.93           H  
ATOM    123 2HG2 THR A   9      10.940   6.407   4.245  1.00  6.93           H  
ATOM    124 3HG2 THR A   9       9.972   7.863   4.565  1.00  6.93           H  
ATOM    125  N   SER A  10      10.414   4.922   8.515  1.00  5.76           N  
ATOM    126  CA  SER A  10      10.406   4.463   9.904  1.00  5.76           C  
ATOM    127  C   SER A  10      11.797   4.134  10.407  1.00  5.76           C  
ATOM    128  O   SER A  10      12.663   3.712   9.642  1.00  5.76           O  
ATOM    129  CB  SER A  10       9.544   3.226  10.084  1.00  5.76           C  
ATOM    130  OG  SER A  10       9.533   2.807  11.441  1.00  5.76           O  
ATOM    131  H   SER A  10      11.231   4.757   7.947  1.00  5.76           H  
ATOM    132  HA  SER A  10      10.002   5.263  10.526  1.00  5.76           H  
ATOM    133 1HB  SER A  10       8.527   3.435   9.760  1.00  5.76           H  
ATOM    134 2HB  SER A  10       9.930   2.423   9.459  1.00  5.76           H  
ATOM    135  HG  SER A  10      10.460   2.536  11.680  1.00  5.76           H  
ATOM    136  N   LEU A  11      11.997   4.307  11.699  1.00  4.56           N  
ATOM    137  CA  LEU A  11      13.220   3.856  12.330  1.00  4.56           C  
ATOM    138  C   LEU A  11      13.042   2.358  12.495  1.00  4.56           C  
ATOM    139  O   LEU A  11      11.893   1.901  12.505  1.00  4.56           O  
ATOM    140  CB  LEU A  11      13.403   4.550  13.683  1.00  4.56           C  
ATOM    141  CG  LEU A  11      13.557   6.058  13.606  1.00  4.56           C  
ATOM    142  CD1 LEU A  11      13.649   6.628  15.011  1.00  4.56           C  
ATOM    143  CD2 LEU A  11      14.798   6.381  12.790  1.00  4.56           C  
ATOM    144  H   LEU A  11      11.258   4.710  12.261  1.00  4.56           H  
ATOM    145  HA  LEU A  11      14.061   4.074  11.676  1.00  4.56           H  
ATOM    146 1HB  LEU A  11      12.529   4.339  14.297  1.00  4.56           H  
ATOM    147 2HB  LEU A  11      14.274   4.147  14.191  1.00  4.56           H  
ATOM    148  HG  LEU A  11      12.683   6.493  13.122  1.00  4.56           H  
ATOM    149 1HD1 LEU A  11      13.754   7.712  14.957  1.00  4.56           H  
ATOM    150 2HD1 LEU A  11      12.744   6.378  15.564  1.00  4.56           H  
ATOM    151 3HD1 LEU A  11      14.514   6.204  15.519  1.00  4.56           H  
ATOM    152 1HD2 LEU A  11      14.918   7.463  12.722  1.00  4.56           H  
ATOM    153 2HD2 LEU A  11      15.673   5.948  13.273  1.00  4.56           H  
ATOM    154 3HD2 LEU A  11      14.693   5.963  11.787  1.00  4.56           H  
ATOM    155  N   PRO A  12      14.106   1.548  12.494  1.00  3.49           N  
ATOM    156  CA  PRO A  12      14.005   0.130  12.726  1.00  3.49           C  
ATOM    157  C   PRO A  12      13.714  -0.123  14.184  1.00  3.49           C  
ATOM    158  O   PRO A  12      14.238   0.599  15.030  1.00  3.49           O  
ATOM    159  CB  PRO A  12      15.409  -0.360  12.425  1.00  3.49           C  
ATOM    160  CG  PRO A  12      16.289   0.860  12.729  1.00  3.49           C  
ATOM    161  CD  PRO A  12      15.460   2.055  12.293  1.00  3.49           C  
ATOM    162  HA  PRO A  12      13.270  -0.286  12.031  1.00  3.49           H  
ATOM    163 1HB  PRO A  12      15.643  -1.228  13.069  1.00  3.49           H  
ATOM    164 2HB  PRO A  12      15.454  -0.714  11.406  1.00  3.49           H  
ATOM    165 1HG  PRO A  12      16.500   0.885  13.808  1.00  3.49           H  
ATOM    166 2HG  PRO A  12      17.251   0.804  12.240  1.00  3.49           H  
ATOM    167 1HD  PRO A  12      15.683   2.904  12.942  1.00  3.49           H  
ATOM    168 2HD  PRO A  12      15.628   2.290  11.227  1.00  3.49           H  
ATOM    169  N   PRO A  13      12.910  -1.120  14.520  1.00  2.64           N  
ATOM    170  CA  PRO A  13      12.777  -1.630  15.856  1.00  2.64           C  
ATOM    171  C   PRO A  13      13.998  -2.591  16.136  1.00  2.64           C  
ATOM    172  O   PRO A  13      14.292  -3.444  15.301  1.00  2.64           O  
ATOM    173  CB  PRO A  13      11.377  -2.249  15.793  1.00  2.64           C  
ATOM    174  CG  PRO A  13      11.186  -2.667  14.324  1.00  2.64           C  
ATOM    175  CD  PRO A  13      12.002  -1.694  13.524  1.00  2.64           C  
ATOM    176  HA  PRO A  13      12.716  -0.776  16.528  1.00  2.64           H  
ATOM    177 1HB  PRO A  13      11.250  -3.009  16.549  1.00  2.64           H  
ATOM    178 2HB  PRO A  13      10.646  -1.470  16.062  1.00  2.64           H  
ATOM    179 1HG  PRO A  13      11.497  -3.683  14.134  1.00  2.64           H  
ATOM    180 2HG  PRO A  13      10.121  -2.622  14.061  1.00  2.64           H  
ATOM    181 1HD  PRO A  13      12.568  -2.246  12.763  1.00  2.64           H  
ATOM    182 2HD  PRO A  13      11.352  -0.911  13.091  1.00  2.64           H  
ATOM    183  N   PRO A  14      14.722  -2.435  17.265  1.00  2.04           N  
ATOM    184  CA  PRO A  14      15.855  -3.233  17.790  1.00  2.04           C  
ATOM    185  C   PRO A  14      15.696  -4.736  18.097  1.00  2.04           C  
ATOM    186  O   PRO A  14      14.616  -5.225  18.436  1.00  2.04           O  
ATOM    187  CB  PRO A  14      16.184  -2.494  19.085  1.00  2.04           C  
ATOM    188  CG  PRO A  14      15.754  -1.102  18.849  1.00  2.04           C  
ATOM    189  CD  PRO A  14      14.545  -1.188  17.969  1.00  2.04           C  
ATOM    190  HA  PRO A  14      16.675  -3.096  17.099  1.00  2.04           H  
ATOM    191 1HB  PRO A  14      15.666  -2.957  19.921  1.00  2.04           H  
ATOM    192 2HB  PRO A  14      17.260  -2.569  19.298  1.00  2.04           H  
ATOM    193 1HG  PRO A  14      15.555  -0.603  19.805  1.00  2.04           H  
ATOM    194 2HG  PRO A  14      16.578  -0.547  18.375  1.00  2.04           H  
ATOM    195 1HD  PRO A  14      13.613  -1.191  18.484  1.00  2.04           H  
ATOM    196 2HD  PRO A  14      14.643  -0.339  17.280  1.00  2.04           H  
ATOM    197  N   VAL A  15      16.814  -5.461  17.991  1.00  1.67           N  
ATOM    198  CA  VAL A  15      16.847  -6.901  18.292  1.00  1.67           C  
ATOM    199  C   VAL A  15      17.853  -7.280  19.378  1.00  1.67           C  
ATOM    200  O   VAL A  15      19.034  -6.912  19.299  1.00  1.67           O  
ATOM    201  CB  VAL A  15      17.151  -7.727  17.042  1.00  1.67           C  
ATOM    202  CG1 VAL A  15      17.242  -9.225  17.395  1.00  1.67           C  
ATOM    203  CG2 VAL A  15      16.084  -7.480  16.035  1.00  1.67           C  
ATOM    204  H   VAL A  15      17.668  -4.970  17.728  1.00  1.67           H  
ATOM    205  HA  VAL A  15      15.860  -7.185  18.633  1.00  1.67           H  
ATOM    206  HB  VAL A  15      18.069  -7.445  16.645  1.00  1.67           H  
ATOM    207 1HG1 VAL A  15      17.466  -9.790  16.500  1.00  1.67           H  
ATOM    208 2HG1 VAL A  15      18.035  -9.393  18.122  1.00  1.67           H  
ATOM    209 3HG1 VAL A  15      16.299  -9.564  17.814  1.00  1.67           H  
ATOM    210 1HG2 VAL A  15      16.296  -8.079  15.165  1.00  1.67           H  
ATOM    211 2HG2 VAL A  15      15.139  -7.758  16.446  1.00  1.67           H  
ATOM    212 3HG2 VAL A  15      16.058  -6.424  15.768  1.00  1.67           H  
ATOM    213  N   ALA A  16      17.380  -8.036  20.375  1.00  1.48           N  
ATOM    214  CA  ALA A  16      18.244  -8.467  21.463  1.00  1.48           C  
ATOM    215  C   ALA A  16      18.605  -9.959  21.398  1.00  1.48           C  
ATOM    216  O   ALA A  16      17.773 -10.793  21.051  1.00  1.48           O  
ATOM    217  CB  ALA A  16      17.581  -8.180  22.804  1.00  1.48           C  
ATOM    218  H   ALA A  16      16.395  -8.302  20.360  1.00  1.48           H  
ATOM    219  HA  ALA A  16      19.147  -7.894  21.393  1.00  1.48           H  
ATOM    220 1HB  ALA A  16      18.260  -8.471  23.610  1.00  1.48           H  
ATOM    221 2HB  ALA A  16      17.358  -7.127  22.882  1.00  1.48           H  
ATOM    222 3HB  ALA A  16      16.658  -8.751  22.881  1.00  1.48           H  
ATOM    223  N   ILE A  17      19.831 -10.282  21.807  1.00  1.44           N  
ATOM    224  CA  ILE A  17      20.277 -11.676  21.961  1.00  1.44           C  
ATOM    225  C   ILE A  17      20.536 -11.924  23.448  1.00  1.44           C  
ATOM    226  O   ILE A  17      21.293 -11.178  24.070  1.00  1.44           O  
ATOM    227  CB  ILE A  17      21.544 -11.995  21.133  1.00  1.44           C  
ATOM    228  CG1 ILE A  17      21.297 -11.781  19.624  1.00  1.44           C  
ATOM    229  CG2 ILE A  17      21.943 -13.446  21.372  1.00  1.44           C  
ATOM    230  CD1 ILE A  17      22.566 -11.861  18.778  1.00  1.44           C  
ATOM    231  H   ILE A  17      20.470  -9.515  22.022  1.00  1.44           H  
ATOM    232  HA  ILE A  17      19.481 -12.347  21.642  1.00  1.44           H  
ATOM    233  HB  ILE A  17      22.353 -11.333  21.435  1.00  1.44           H  
ATOM    234 1HG1 ILE A  17      20.610 -12.542  19.279  1.00  1.44           H  
ATOM    235 2HG1 ILE A  17      20.844 -10.801  19.469  1.00  1.44           H  
ATOM    236 1HG2 ILE A  17      22.835 -13.677  20.800  1.00  1.44           H  
ATOM    237 2HG2 ILE A  17      22.141 -13.596  22.427  1.00  1.44           H  
ATOM    238 3HG2 ILE A  17      21.129 -14.103  21.057  1.00  1.44           H  
ATOM    239 1HD1 ILE A  17      22.319 -11.711  17.734  1.00  1.44           H  
ATOM    240 2HD1 ILE A  17      23.264 -11.088  19.098  1.00  1.44           H  
ATOM    241 3HD1 ILE A  17      23.026 -12.842  18.901  1.00  1.44           H  
ATOM    242  N   ILE A  18      19.904 -12.944  24.028  1.00  1.51           N  
ATOM    243  CA  ILE A  18      20.025 -13.133  25.474  1.00  1.51           C  
ATOM    244  C   ILE A  18      20.742 -14.416  25.923  1.00  1.51           C  
ATOM    245  O   ILE A  18      20.196 -15.516  25.839  1.00  1.51           O  
ATOM    246  CB  ILE A  18      18.581 -13.086  26.058  1.00  1.51           C  
ATOM    247  CG1 ILE A  18      17.927 -11.734  25.728  1.00  1.51           C  
ATOM    248  CG2 ILE A  18      18.533 -13.357  27.500  1.00  1.51           C  
ATOM    249  CD1 ILE A  18      17.101 -11.747  24.455  1.00  1.51           C  
ATOM    250  H   ILE A  18      19.294 -13.554  23.478  1.00  1.51           H  
ATOM    251  HA  ILE A  18      20.588 -12.298  25.869  1.00  1.51           H  
ATOM    252  HB  ILE A  18      17.981 -13.849  25.551  1.00  1.51           H  
ATOM    253 1HG1 ILE A  18      17.282 -11.446  26.559  1.00  1.51           H  
ATOM    254 2HG1 ILE A  18      18.704 -10.986  25.619  1.00  1.51           H  
ATOM    255 1HG2 ILE A  18      17.498 -13.338  27.849  1.00  1.51           H  
ATOM    256 2HG2 ILE A  18      18.934 -14.333  27.642  1.00  1.51           H  
ATOM    257 3HG2 ILE A  18      19.115 -12.618  28.040  1.00  1.51           H  
ATOM    258 1HD1 ILE A  18      16.674 -10.763  24.293  1.00  1.51           H  
ATOM    259 2HD1 ILE A  18      17.713 -12.013  23.605  1.00  1.51           H  
ATOM    260 3HD1 ILE A  18      16.306 -12.477  24.550  1.00  1.51           H  
ATOM    261  N   VAL A  19      21.994 -14.254  26.396  1.00  1.67           N  
ATOM    262  CA  VAL A  19      22.842 -15.370  26.838  1.00  1.67           C  
ATOM    263  C   VAL A  19      23.562 -15.111  28.168  1.00  1.67           C  
ATOM    264  O   VAL A  19      24.500 -14.321  28.217  1.00  1.67           O  
ATOM    265  CB  VAL A  19      23.909 -15.684  25.780  1.00  1.67           C  
ATOM    266  CG1 VAL A  19      24.769 -16.789  26.274  1.00  1.67           C  
ATOM    267  CG2 VAL A  19      23.243 -16.101  24.444  1.00  1.67           C  
ATOM    268  H   VAL A  19      22.382 -13.309  26.473  1.00  1.67           H  
ATOM    269  HA  VAL A  19      22.207 -16.248  26.961  1.00  1.67           H  
ATOM    270  HB  VAL A  19      24.538 -14.808  25.635  1.00  1.67           H  
ATOM    271 1HG1 VAL A  19      25.533 -16.993  25.533  1.00  1.67           H  
ATOM    272 2HG1 VAL A  19      25.243 -16.499  27.213  1.00  1.67           H  
ATOM    273 3HG1 VAL A  19      24.161 -17.675  26.439  1.00  1.67           H  
ATOM    274 1HG2 VAL A  19      24.004 -16.340  23.708  1.00  1.67           H  
ATOM    275 2HG2 VAL A  19      22.622 -16.981  24.614  1.00  1.67           H  
ATOM    276 3HG2 VAL A  19      22.627 -15.294  24.067  1.00  1.67           H  
ATOM    277  N   GLY A  20      23.203 -15.835  29.220  1.00  1.89           N  
ATOM    278  CA  GLY A  20      23.837 -15.622  30.520  1.00  1.89           C  
ATOM    279  C   GLY A  20      24.881 -16.679  30.851  1.00  1.89           C  
ATOM    280  O   GLY A  20      25.052 -17.663  30.139  1.00  1.89           O  
ATOM    281  H   GLY A  20      22.449 -16.497  29.131  1.00  1.89           H  
ATOM    282 1HA  GLY A  20      24.298 -14.632  30.542  1.00  1.89           H  
ATOM    283 2HA  GLY A  20      23.070 -15.624  31.293  1.00  1.89           H  
ATOM    284  N   HIS A  21      25.456 -16.577  32.038  1.00  2.12           N  
ATOM    285  CA  HIS A  21      26.516 -17.496  32.455  1.00  2.12           C  
ATOM    286  C   HIS A  21      25.991 -18.893  32.755  1.00  2.12           C  
ATOM    287  O   HIS A  21      26.670 -19.903  32.523  1.00  2.12           O  
ATOM    288  CB  HIS A  21      27.191 -16.917  33.693  1.00  2.12           C  
ATOM    289  CG  HIS A  21      27.931 -15.648  33.394  1.00  2.12           C  
ATOM    290  ND1 HIS A  21      29.115 -15.622  32.689  1.00  2.12           N  
ATOM    291  CD2 HIS A  21      27.631 -14.354  33.677  1.00  2.12           C  
ATOM    292  CE1 HIS A  21      29.518 -14.367  32.559  1.00  2.12           C  
ATOM    293  NE2 HIS A  21      28.635 -13.582  33.149  1.00  2.12           N  
ATOM    294  H   HIS A  21      25.234 -15.781  32.619  1.00  2.12           H  
ATOM    295  HA  HIS A  21      27.260 -17.579  31.661  1.00  2.12           H  
ATOM    296 1HB  HIS A  21      26.443 -16.716  34.460  1.00  2.12           H  
ATOM    297 2HB  HIS A  21      27.894 -17.643  34.100  1.00  2.12           H  
ATOM    298  HD2 HIS A  21      26.755 -13.991  34.217  1.00  2.12           H  
ATOM    299  HE1 HIS A  21      30.421 -14.037  32.048  1.00  2.12           H  
ATOM    300  HE2 HIS A  21      28.682 -12.575  33.200  1.00  2.12           H  
ATOM    301  N   ASN A  22      24.750 -18.945  33.215  1.00  2.34           N  
ATOM    302  CA  ASN A  22      24.128 -20.193  33.603  1.00  2.34           C  
ATOM    303  C   ASN A  22      23.619 -20.956  32.392  1.00  2.34           C  
ATOM    304  O   ASN A  22      23.200 -22.112  32.517  1.00  2.34           O  
ATOM    305  CB  ASN A  22      22.996 -19.928  34.568  1.00  2.34           C  
ATOM    306  CG  ASN A  22      23.467 -19.444  35.908  1.00  2.34           C  
ATOM    307  OD1 ASN A  22      24.598 -19.716  36.329  1.00  2.34           O  
ATOM    308  ND2 ASN A  22      22.617 -18.721  36.596  1.00  2.34           N  
ATOM    309  H   ASN A  22      24.242 -18.083  33.336  1.00  2.34           H  
ATOM    310  HA  ASN A  22      24.874 -20.811  34.099  1.00  2.34           H  
ATOM    311 1HB  ASN A  22      22.316 -19.191  34.138  1.00  2.34           H  
ATOM    312 2HB  ASN A  22      22.437 -20.849  34.712  1.00  2.34           H  
ATOM    313 1HD2 ASN A  22      22.876 -18.370  37.497  1.00  2.34           H  
ATOM    314 2HD2 ASN A  22      21.711 -18.518  36.225  1.00  2.34           H  
ATOM    315  N   ILE A  23      23.682 -20.315  31.215  1.00  2.51           N  
ATOM    316  CA  ILE A  23      23.215 -20.918  29.988  1.00  2.51           C  
ATOM    317  C   ILE A  23      24.328 -21.837  29.509  1.00  2.51           C  
ATOM    318  O   ILE A  23      24.087 -22.989  29.148  1.00  2.51           O  
ATOM    319  CB  ILE A  23      22.864 -19.836  28.948  1.00  2.51           C  
ATOM    320  CG1 ILE A  23      21.761 -18.891  29.543  1.00  2.51           C  
ATOM    321  CG2 ILE A  23      22.422 -20.467  27.649  1.00  2.51           C  
ATOM    322  CD1 ILE A  23      20.488 -19.571  29.967  1.00  2.51           C  
ATOM    323  H   ILE A  23      24.078 -19.381  31.148  1.00  2.51           H  
ATOM    324  HA  ILE A  23      22.330 -21.517  30.191  1.00  2.51           H  
ATOM    325  HB  ILE A  23      23.744 -19.228  28.751  1.00  2.51           H  
ATOM    326 1HG1 ILE A  23      22.179 -18.391  30.416  1.00  2.51           H  
ATOM    327 2HG1 ILE A  23      21.500 -18.145  28.797  1.00  2.51           H  
ATOM    328 1HG2 ILE A  23      22.188 -19.690  26.922  1.00  2.51           H  
ATOM    329 2HG2 ILE A  23      23.225 -21.092  27.267  1.00  2.51           H  
ATOM    330 3HG2 ILE A  23      21.551 -21.071  27.830  1.00  2.51           H  
ATOM    331 1HD1 ILE A  23      19.789 -18.840  30.374  1.00  2.51           H  
ATOM    332 2HD1 ILE A  23      20.038 -20.048  29.110  1.00  2.51           H  
ATOM    333 3HD1 ILE A  23      20.713 -20.315  30.728  1.00  2.51           H  
ATOM    334  N   ASP A  24      25.573 -21.345  29.530  1.00  2.61           N  
ATOM    335  CA  ASP A  24      26.675 -22.229  29.170  1.00  2.61           C  
ATOM    336  C   ASP A  24      26.842 -23.348  30.177  1.00  2.61           C  
ATOM    337  O   ASP A  24      27.128 -24.477  29.805  1.00  2.61           O  
ATOM    338  CB  ASP A  24      28.034 -21.521  29.149  1.00  2.61           C  
ATOM    339  CG  ASP A  24      28.305 -20.634  27.989  1.00  2.61           C  
ATOM    340  OD1 ASP A  24      27.582 -20.685  27.059  1.00  2.61           O  
ATOM    341  OD2 ASP A  24      29.325 -19.984  27.987  1.00  2.61           O  
ATOM    342  H   ASP A  24      25.746 -20.388  29.816  1.00  2.61           H  
ATOM    343  HA  ASP A  24      26.469 -22.665  28.191  1.00  2.61           H  
ATOM    344 1HB  ASP A  24      28.116 -20.912  30.054  1.00  2.61           H  
ATOM    345 2HB  ASP A  24      28.813 -22.269  29.210  1.00  2.61           H  
ATOM    346  N   ALA A  25      26.676 -23.026  31.464  1.00  2.66           N  
ATOM    347  CA  ALA A  25      26.921 -24.011  32.507  1.00  2.66           C  
ATOM    348  C   ALA A  25      25.911 -25.153  32.596  1.00  2.66           C  
ATOM    349  O   ALA A  25      26.302 -26.321  32.515  1.00  2.66           O  
ATOM    350  CB  ALA A  25      26.946 -23.308  33.851  1.00  2.66           C  
ATOM    351  H   ALA A  25      26.440 -22.067  31.725  1.00  2.66           H  
ATOM    352  HA  ALA A  25      27.899 -24.448  32.314  1.00  2.66           H  
ATOM    353 1HB  ALA A  25      27.184 -24.030  34.631  1.00  2.66           H  
ATOM    354 2HB  ALA A  25      27.696 -22.519  33.838  1.00  2.66           H  
ATOM    355 3HB  ALA A  25      25.973 -22.876  34.048  1.00  2.66           H  
ATOM    356  N   SER A  26      24.625 -24.835  32.792  1.00  2.67           N  
ATOM    357  CA  SER A  26      23.638 -25.875  33.068  1.00  2.67           C  
ATOM    358  C   SER A  26      24.232 -26.982  33.931  1.00  2.67           C  
ATOM    359  O   SER A  26      25.019 -26.735  34.851  1.00  2.67           O  
ATOM    360  CB  SER A  26      23.078 -26.474  31.801  1.00  2.67           C  
ATOM    361  OG  SER A  26      22.067 -27.428  32.112  1.00  2.67           O  
ATOM    362  H   SER A  26      24.313 -23.862  32.778  1.00  2.67           H  
ATOM    363  HA  SER A  26      22.811 -25.423  33.620  1.00  2.67           H  
ATOM    364 1HB  SER A  26      22.652 -25.675  31.191  1.00  2.67           H  
ATOM    365 2HB  SER A  26      23.874 -26.944  31.218  1.00  2.67           H  
ATOM    366  HG  SER A  26      21.616 -27.102  32.936  1.00  2.67           H  
ATOM    367  N   ALA A  27      23.767 -28.199  33.680  1.00  2.65           N  
ATOM    368  CA  ALA A  27      24.269 -29.405  34.293  1.00  2.65           C  
ATOM    369  C   ALA A  27      23.910 -30.568  33.399  1.00  2.65           C  
ATOM    370  O   ALA A  27      24.489 -31.650  33.458  1.00  2.65           O  
ATOM    371  CB  ALA A  27      23.690 -29.595  35.668  1.00  2.65           C  
ATOM    372  H   ALA A  27      23.081 -28.316  32.950  1.00  2.65           H  
ATOM    373  HA  ALA A  27      25.356 -29.339  34.357  1.00  2.65           H  
ATOM    374 1HB  ALA A  27      24.093 -30.503  36.096  1.00  2.65           H  
ATOM    375 2HB  ALA A  27      23.973 -28.748  36.281  1.00  2.65           H  
ATOM    376 3HB  ALA A  27      22.602 -29.668  35.610  1.00  2.65           H  
ATOM    377  N   MET A  28      22.867 -30.327  32.621  1.00  2.59           N  
ATOM    378  CA  MET A  28      22.165 -31.368  31.889  1.00  2.59           C  
ATOM    379  C   MET A  28      22.818 -31.812  30.561  1.00  2.59           C  
ATOM    380  O   MET A  28      23.562 -31.038  29.936  1.00  2.59           O  
ATOM    381  CB  MET A  28      20.734 -30.867  31.644  1.00  2.59           C  
ATOM    382  CG  MET A  28      19.942 -30.520  32.922  1.00  2.59           C  
ATOM    383  SD  MET A  28      19.705 -31.901  34.022  1.00  2.59           S  
ATOM    384  CE  MET A  28      18.532 -32.890  33.098  1.00  2.59           C  
ATOM    385  H   MET A  28      22.529 -29.366  32.565  1.00  2.59           H  
ATOM    386  HA  MET A  28      22.125 -32.216  32.566  1.00  2.59           H  
ATOM    387 1HB  MET A  28      20.777 -29.953  31.063  1.00  2.59           H  
ATOM    388 2HB  MET A  28      20.167 -31.587  31.057  1.00  2.59           H  
ATOM    389 1HG  MET A  28      20.467 -29.734  33.469  1.00  2.59           H  
ATOM    390 2HG  MET A  28      18.960 -30.135  32.644  1.00  2.59           H  
ATOM    391 1HE  MET A  28      18.299 -33.800  33.659  1.00  2.59           H  
ATOM    392 2HE  MET A  28      17.621 -32.315  32.935  1.00  2.59           H  
ATOM    393 3HE  MET A  28      18.951 -33.160  32.138  1.00  2.59           H  
ATOM    394  N   PRO A  29      22.577 -33.074  30.130  1.00  2.47           N  
ATOM    395  CA  PRO A  29      22.938 -33.632  28.840  1.00  2.47           C  
ATOM    396  C   PRO A  29      22.106 -32.976  27.751  1.00  2.47           C  
ATOM    397  O   PRO A  29      21.044 -32.395  28.029  1.00  2.47           O  
ATOM    398  CB  PRO A  29      22.632 -35.125  28.999  1.00  2.47           C  
ATOM    399  CG  PRO A  29      21.581 -35.192  30.075  1.00  2.47           C  
ATOM    400  CD  PRO A  29      21.926 -34.065  31.029  1.00  2.47           C  
ATOM    401  HA  PRO A  29      24.012 -33.467  28.665  1.00  2.47           H  
ATOM    402 1HB  PRO A  29      22.285 -35.537  28.038  1.00  2.47           H  
ATOM    403 2HB  PRO A  29      23.553 -35.668  29.266  1.00  2.47           H  
ATOM    404 1HG  PRO A  29      20.582 -35.075  29.629  1.00  2.47           H  
ATOM    405 2HG  PRO A  29      21.597 -36.182  30.559  1.00  2.47           H  
ATOM    406 1HD  PRO A  29      21.004 -33.706  31.446  1.00  2.47           H  
ATOM    407 2HD  PRO A  29      22.634 -34.408  31.805  1.00  2.47           H  
ATOM    408  N   LEU A  30      22.648 -32.967  26.524  1.00  2.30           N  
ATOM    409  CA  LEU A  30      22.008 -32.338  25.355  1.00  2.30           C  
ATOM    410  C   LEU A  30      21.731 -30.857  25.622  1.00  2.30           C  
ATOM    411  O   LEU A  30      20.900 -30.235  24.960  1.00  2.30           O  
ATOM    412  CB  LEU A  30      20.681 -33.031  24.993  1.00  2.30           C  
ATOM    413  CG  LEU A  30      20.732 -34.538  24.655  1.00  2.30           C  
ATOM    414  CD1 LEU A  30      19.318 -35.023  24.319  1.00  2.30           C  
ATOM    415  CD2 LEU A  30      21.666 -34.768  23.479  1.00  2.30           C  
ATOM    416  H   LEU A  30      23.524 -33.449  26.376  1.00  2.30           H  
ATOM    417  HA  LEU A  30      22.684 -32.412  24.499  1.00  2.30           H  
ATOM    418 1HB  LEU A  30      19.986 -32.906  25.819  1.00  2.30           H  
ATOM    419 2HB  LEU A  30      20.264 -32.526  24.146  1.00  2.30           H  
ATOM    420  HG  LEU A  30      21.089 -35.096  25.519  1.00  2.30           H  
ATOM    421 1HD1 LEU A  30      19.342 -36.087  24.084  1.00  2.30           H  
ATOM    422 2HD1 LEU A  30      18.660 -34.855  25.171  1.00  2.30           H  
ATOM    423 3HD1 LEU A  30      18.943 -34.470  23.454  1.00  2.30           H  
ATOM    424 1HD2 LEU A  30      21.702 -35.829  23.237  1.00  2.30           H  
ATOM    425 2HD2 LEU A  30      21.310 -34.217  22.606  1.00  2.30           H  
ATOM    426 3HD2 LEU A  30      22.672 -34.421  23.727  1.00  2.30           H  
ATOM    427  N   THR A  31      22.435 -30.307  26.604  1.00  2.11           N  
ATOM    428  CA  THR A  31      22.240 -28.955  27.029  1.00  2.11           C  
ATOM    429  C   THR A  31      23.572 -28.244  27.175  1.00  2.11           C  
ATOM    430  O   THR A  31      23.823 -27.274  26.476  1.00  2.11           O  
ATOM    431  CB  THR A  31      21.473 -28.965  28.339  1.00  2.11           C  
ATOM    432  OG1 THR A  31      20.231 -29.684  28.149  1.00  2.11           O  
ATOM    433  CG2 THR A  31      21.192 -27.564  28.789  1.00  2.11           C  
ATOM    434  H   THR A  31      23.102 -30.879  27.095  1.00  2.11           H  
ATOM    435  HA  THR A  31      21.650 -28.428  26.279  1.00  2.11           H  
ATOM    436  HB  THR A  31      22.045 -29.446  29.090  1.00  2.11           H  
ATOM    437  HG1 THR A  31      20.429 -30.677  28.154  1.00  2.11           H  
ATOM    438 1HG2 THR A  31      20.644 -27.591  29.728  1.00  2.11           H  
ATOM    439 2HG2 THR A  31      22.131 -27.031  28.932  1.00  2.11           H  
ATOM    440 3HG2 THR A  31      20.602 -27.055  28.031  1.00  2.11           H  
ATOM    441  N   TYR A  32      24.460 -28.740  28.050  1.00  1.90           N  
ATOM    442  CA  TYR A  32      25.744 -28.046  28.240  1.00  1.90           C  
ATOM    443  C   TYR A  32      26.533 -27.851  26.949  1.00  1.90           C  
ATOM    444  O   TYR A  32      26.834 -26.715  26.558  1.00  1.90           O  
ATOM    445  CB  TYR A  32      26.626 -28.823  29.226  1.00  1.90           C  
ATOM    446  CG  TYR A  32      28.065 -28.300  29.316  1.00  1.90           C  
ATOM    447  CD1 TYR A  32      28.356 -27.191  30.053  1.00  1.90           C  
ATOM    448  CD2 TYR A  32      29.085 -28.956  28.639  1.00  1.90           C  
ATOM    449  CE1 TYR A  32      29.646 -26.708  30.124  1.00  1.90           C  
ATOM    450  CE2 TYR A  32      30.377 -28.487  28.699  1.00  1.90           C  
ATOM    451  CZ  TYR A  32      30.661 -27.361  29.439  1.00  1.90           C  
ATOM    452  OH  TYR A  32      31.951 -26.883  29.503  1.00  1.90           O  
ATOM    453  H   TYR A  32      24.220 -29.551  28.626  1.00  1.90           H  
ATOM    454  HA  TYR A  32      25.539 -27.056  28.657  1.00  1.90           H  
ATOM    455 1HB  TYR A  32      26.181 -28.764  30.226  1.00  1.90           H  
ATOM    456 2HB  TYR A  32      26.657 -29.874  28.945  1.00  1.90           H  
ATOM    457  HD1 TYR A  32      27.566 -26.689  30.575  1.00  1.90           H  
ATOM    458  HD2 TYR A  32      28.862 -29.840  28.060  1.00  1.90           H  
ATOM    459  HE1 TYR A  32      29.856 -25.818  30.713  1.00  1.90           H  
ATOM    460  HE2 TYR A  32      31.170 -29.008  28.160  1.00  1.90           H  
ATOM    461  HH  TYR A  32      31.974 -26.106  30.068  1.00  1.90           H  
ATOM    462  N   GLU A  33      26.841 -28.948  26.249  1.00  1.70           N  
ATOM    463  CA  GLU A  33      27.609 -28.776  25.030  1.00  1.70           C  
ATOM    464  C   GLU A  33      26.790 -28.069  23.982  1.00  1.70           C  
ATOM    465  O   GLU A  33      27.304 -27.220  23.266  1.00  1.70           O  
ATOM    466  CB  GLU A  33      28.133 -30.098  24.461  1.00  1.70           C  
ATOM    467  CG  GLU A  33      29.230 -30.770  25.281  1.00  1.70           C  
ATOM    468  CD  GLU A  33      29.870 -31.969  24.578  1.00  1.70           C  
ATOM    469  OE1 GLU A  33      29.406 -32.352  23.525  1.00  1.70           O  
ATOM    470  OE2 GLU A  33      30.829 -32.486  25.094  1.00  1.70           O  
ATOM    471  H   GLU A  33      26.573 -29.863  26.578  1.00  1.70           H  
ATOM    472  HA  GLU A  33      28.473 -28.151  25.259  1.00  1.70           H  
ATOM    473 1HB  GLU A  33      27.307 -30.804  24.377  1.00  1.70           H  
ATOM    474 2HB  GLU A  33      28.512 -29.936  23.466  1.00  1.70           H  
ATOM    475 1HG  GLU A  33      30.002 -30.036  25.513  1.00  1.70           H  
ATOM    476 2HG  GLU A  33      28.795 -31.111  26.213  1.00  1.70           H  
ATOM    477  N   ARG A  34      25.504 -28.382  23.915  1.00  1.52           N  
ATOM    478  CA  ARG A  34      24.657 -27.780  22.906  1.00  1.52           C  
ATOM    479  C   ARG A  34      24.648 -26.265  23.019  1.00  1.52           C  
ATOM    480  O   ARG A  34      24.844 -25.561  22.026  1.00  1.52           O  
ATOM    481  CB  ARG A  34      23.242 -28.311  23.017  1.00  1.52           C  
ATOM    482  CG  ARG A  34      22.290 -27.769  21.989  1.00  1.52           C  
ATOM    483  CD  ARG A  34      20.949 -28.356  22.135  1.00  1.52           C  
ATOM    484  NE  ARG A  34      20.936 -29.784  21.827  1.00  1.52           N  
ATOM    485  CZ  ARG A  34      19.856 -30.567  21.895  1.00  1.52           C  
ATOM    486  NH1 ARG A  34      18.705 -30.079  22.246  1.00  1.52           N  
ATOM    487  NH2 ARG A  34      19.980 -31.830  21.605  1.00  1.52           N  
ATOM    488  H   ARG A  34      25.120 -29.057  24.558  1.00  1.52           H  
ATOM    489  HA  ARG A  34      25.050 -28.052  21.925  1.00  1.52           H  
ATOM    490 1HB  ARG A  34      23.247 -29.401  22.926  1.00  1.52           H  
ATOM    491 2HB  ARG A  34      22.837 -28.067  23.999  1.00  1.52           H  
ATOM    492 1HG  ARG A  34      22.206 -26.689  22.110  1.00  1.52           H  
ATOM    493 2HG  ARG A  34      22.661 -27.993  20.993  1.00  1.52           H  
ATOM    494 1HD  ARG A  34      20.623 -28.235  23.168  1.00  1.52           H  
ATOM    495 2HD  ARG A  34      20.252 -27.852  21.477  1.00  1.52           H  
ATOM    496  HE  ARG A  34      21.812 -30.260  21.567  1.00  1.52           H  
ATOM    497 1HH1 ARG A  34      18.619 -29.099  22.472  1.00  1.52           H  
ATOM    498 2HH1 ARG A  34      17.918 -30.697  22.323  1.00  1.52           H  
ATOM    499 1HH2 ARG A  34      20.931 -32.163  21.379  1.00  1.52           H  
ATOM    500 2HH2 ARG A  34      19.168 -32.455  21.631  1.00  1.52           H  
ATOM    501  N   ASN A  35      24.453 -25.746  24.229  1.00  1.39           N  
ATOM    502  CA  ASN A  35      24.402 -24.310  24.383  1.00  1.39           C  
ATOM    503  C   ASN A  35      25.747 -23.715  24.004  1.00  1.39           C  
ATOM    504  O   ASN A  35      25.792 -22.710  23.294  1.00  1.39           O  
ATOM    505  CB  ASN A  35      24.000 -23.927  25.794  1.00  1.39           C  
ATOM    506  CG  ASN A  35      22.552 -24.252  26.073  1.00  1.39           C  
ATOM    507  OD1 ASN A  35      21.784 -24.511  25.133  1.00  1.39           O  
ATOM    508  ND2 ASN A  35      22.167 -24.222  27.320  1.00  1.39           N  
ATOM    509  H   ASN A  35      24.316 -26.345  25.036  1.00  1.39           H  
ATOM    510  HA  ASN A  35      23.660 -23.910  23.692  1.00  1.39           H  
ATOM    511 1HB  ASN A  35      24.627 -24.472  26.512  1.00  1.39           H  
ATOM    512 2HB  ASN A  35      24.173 -22.867  25.953  1.00  1.39           H  
ATOM    513 1HD2 ASN A  35      21.213 -24.418  27.556  1.00  1.39           H  
ATOM    514 2HD2 ASN A  35      22.829 -23.971  28.051  1.00  1.39           H  
ATOM    515  N   ARG A  36      26.848 -24.376  24.396  1.00  1.29           N  
ATOM    516  CA  ARG A  36      28.170 -23.882  24.035  1.00  1.29           C  
ATOM    517  C   ARG A  36      28.381 -23.871  22.522  1.00  1.29           C  
ATOM    518  O   ARG A  36      28.963 -22.931  21.974  1.00  1.29           O  
ATOM    519  CB  ARG A  36      29.264 -24.728  24.669  1.00  1.29           C  
ATOM    520  CG  ARG A  36      29.497 -24.540  26.148  1.00  1.29           C  
ATOM    521  CD  ARG A  36      30.119 -23.206  26.431  1.00  1.29           C  
ATOM    522  NE  ARG A  36      31.448 -23.038  25.786  1.00  1.29           N  
ATOM    523  CZ  ARG A  36      32.180 -21.879  25.831  1.00  1.29           C  
ATOM    524  NH1 ARG A  36      31.732 -20.813  26.490  1.00  1.29           N  
ATOM    525  NH2 ARG A  36      33.363 -21.777  25.222  1.00  1.29           N  
ATOM    526  H   ARG A  36      26.771 -25.213  24.981  1.00  1.29           H  
ATOM    527  HA  ARG A  36      28.264 -22.861  24.409  1.00  1.29           H  
ATOM    528 1HB  ARG A  36      29.064 -25.780  24.492  1.00  1.29           H  
ATOM    529 2HB  ARG A  36      30.190 -24.492  24.185  1.00  1.29           H  
ATOM    530 1HG  ARG A  36      28.540 -24.594  26.680  1.00  1.29           H  
ATOM    531 2HG  ARG A  36      30.160 -25.324  26.518  1.00  1.29           H  
ATOM    532 1HD  ARG A  36      29.460 -22.420  26.059  1.00  1.29           H  
ATOM    533 2HD  ARG A  36      30.248 -23.091  27.502  1.00  1.29           H  
ATOM    534  HE  ARG A  36      31.829 -23.837  25.253  1.00  1.29           H  
ATOM    535 1HH1 ARG A  36      30.821 -20.802  26.981  1.00  1.29           H  
ATOM    536 2HH1 ARG A  36      32.284 -19.975  26.513  1.00  1.29           H  
ATOM    537 1HH2 ARG A  36      33.782 -22.548  24.677  1.00  1.29           H  
ATOM    538 2HH2 ARG A  36      33.873 -20.914  25.272  1.00  1.29           H  
ATOM    539  N   PHE A  37      27.894 -24.901  21.825  1.00  1.24           N  
ATOM    540  CA  PHE A  37      28.063 -24.944  20.381  1.00  1.24           C  
ATOM    541  C   PHE A  37      27.303 -23.802  19.723  1.00  1.24           C  
ATOM    542  O   PHE A  37      27.815 -23.158  18.804  1.00  1.24           O  
ATOM    543  CB  PHE A  37      27.528 -26.236  19.786  1.00  1.24           C  
ATOM    544  CG  PHE A  37      28.280 -27.478  19.976  1.00  1.24           C  
ATOM    545  CD1 PHE A  37      29.104 -27.697  21.044  1.00  1.24           C  
ATOM    546  CD2 PHE A  37      28.116 -28.476  19.041  1.00  1.24           C  
ATOM    547  CE1 PHE A  37      29.747 -28.895  21.182  1.00  1.24           C  
ATOM    548  CE2 PHE A  37      28.758 -29.669  19.170  1.00  1.24           C  
ATOM    549  CZ  PHE A  37      29.575 -29.873  20.255  1.00  1.24           C  
ATOM    550  H   PHE A  37      27.432 -25.668  22.309  1.00  1.24           H  
ATOM    551  HA  PHE A  37      29.118 -24.844  20.146  1.00  1.24           H  
ATOM    552 1HB  PHE A  37      26.508 -26.398  20.137  1.00  1.24           H  
ATOM    553 2HB  PHE A  37      27.488 -26.093  18.735  1.00  1.24           H  
ATOM    554  HD1 PHE A  37      29.237 -26.917  21.791  1.00  1.24           H  
ATOM    555  HD2 PHE A  37      27.453 -28.294  18.197  1.00  1.24           H  
ATOM    556  HE1 PHE A  37      30.393 -29.068  22.042  1.00  1.24           H  
ATOM    557  HE2 PHE A  37      28.616 -30.452  18.425  1.00  1.24           H  
ATOM    558  HZ  PHE A  37      30.080 -30.803  20.381  1.00  1.24           H  
ATOM    559  N   VAL A  38      26.087 -23.529  20.218  1.00  1.22           N  
ATOM    560  CA  VAL A  38      25.256 -22.459  19.676  1.00  1.22           C  
ATOM    561  C   VAL A  38      25.875 -21.106  19.879  1.00  1.22           C  
ATOM    562  O   VAL A  38      25.973 -20.306  18.948  1.00  1.22           O  
ATOM    563  CB  VAL A  38      23.879 -22.424  20.363  1.00  1.22           C  
ATOM    564  CG1 VAL A  38      23.148 -21.151  19.953  1.00  1.22           C  
ATOM    565  CG2 VAL A  38      23.030 -23.646  19.957  1.00  1.22           C  
ATOM    566  H   VAL A  38      25.721 -24.106  20.980  1.00  1.22           H  
ATOM    567  HA  VAL A  38      25.126 -22.629  18.608  1.00  1.22           H  
ATOM    568  HB  VAL A  38      24.018 -22.423  21.444  1.00  1.22           H  
ATOM    569 1HG1 VAL A  38      22.180 -21.117  20.434  1.00  1.22           H  
ATOM    570 2HG1 VAL A  38      23.728 -20.277  20.250  1.00  1.22           H  
ATOM    571 3HG1 VAL A  38      23.030 -21.143  18.892  1.00  1.22           H  
ATOM    572 1HG2 VAL A  38      22.088 -23.596  20.460  1.00  1.22           H  
ATOM    573 2HG2 VAL A  38      22.854 -23.635  18.915  1.00  1.22           H  
ATOM    574 3HG2 VAL A  38      23.536 -24.563  20.234  1.00  1.22           H  
ATOM    575  N   ILE A  39      26.317 -20.861  21.092  1.00  1.24           N  
ATOM    576  CA  ILE A  39      26.896 -19.595  21.446  1.00  1.24           C  
ATOM    577  C   ILE A  39      28.175 -19.363  20.668  1.00  1.24           C  
ATOM    578  O   ILE A  39      28.372 -18.282  20.116  1.00  1.24           O  
ATOM    579  CB  ILE A  39      27.080 -19.553  22.953  1.00  1.24           C  
ATOM    580  CG1 ILE A  39      25.667 -19.561  23.589  1.00  1.24           C  
ATOM    581  CG2 ILE A  39      27.853 -18.304  23.352  1.00  1.24           C  
ATOM    582  CD1 ILE A  39      25.641 -19.885  25.046  1.00  1.24           C  
ATOM    583  H   ILE A  39      26.223 -21.579  21.813  1.00  1.24           H  
ATOM    584  HA  ILE A  39      26.189 -18.809  21.174  1.00  1.24           H  
ATOM    585  HB  ILE A  39      27.609 -20.453  23.289  1.00  1.24           H  
ATOM    586 1HG1 ILE A  39      25.229 -18.577  23.455  1.00  1.24           H  
ATOM    587 2HG1 ILE A  39      25.047 -20.287  23.068  1.00  1.24           H  
ATOM    588 1HG2 ILE A  39      27.963 -18.284  24.438  1.00  1.24           H  
ATOM    589 2HG2 ILE A  39      28.838 -18.327  22.886  1.00  1.24           H  
ATOM    590 3HG2 ILE A  39      27.311 -17.418  23.021  1.00  1.24           H  
ATOM    591 1HD1 ILE A  39      24.621 -19.864  25.411  1.00  1.24           H  
ATOM    592 2HD1 ILE A  39      26.053 -20.883  25.196  1.00  1.24           H  
ATOM    593 3HD1 ILE A  39      26.241 -19.174  25.600  1.00  1.24           H  
ATOM    594  N   ASP A  40      29.042 -20.384  20.580  1.00  1.30           N  
ATOM    595  CA  ASP A  40      30.278 -20.201  19.836  1.00  1.30           C  
ATOM    596  C   ASP A  40      29.915 -19.932  18.369  1.00  1.30           C  
ATOM    597  O   ASP A  40      30.489 -19.042  17.741  1.00  1.30           O  
ATOM    598  CB  ASP A  40      31.165 -21.466  19.965  1.00  1.30           C  
ATOM    599  CG  ASP A  40      32.691 -21.302  19.554  1.00  1.30           C  
ATOM    600  OD1 ASP A  40      33.381 -20.583  20.215  1.00  1.30           O  
ATOM    601  OD2 ASP A  40      33.147 -21.898  18.585  1.00  1.30           O  
ATOM    602  H   ASP A  40      28.862 -21.275  21.040  1.00  1.30           H  
ATOM    603  HA  ASP A  40      30.815 -19.342  20.236  1.00  1.30           H  
ATOM    604 1HB  ASP A  40      31.131 -21.807  21.002  1.00  1.30           H  
ATOM    605 2HB  ASP A  40      30.724 -22.264  19.362  1.00  1.30           H  
ATOM    606  N   MET A  41      28.885 -20.610  17.838  1.00  1.40           N  
ATOM    607  CA  MET A  41      28.519 -20.382  16.448  1.00  1.40           C  
ATOM    608  C   MET A  41      28.118 -18.932  16.227  1.00  1.40           C  
ATOM    609  O   MET A  41      28.553 -18.301  15.258  1.00  1.40           O  
ATOM    610  CB  MET A  41      27.346 -21.266  16.046  1.00  1.40           C  
ATOM    611  CG  MET A  41      27.047 -21.241  14.598  1.00  1.40           C  
ATOM    612  SD  MET A  41      28.363 -21.996  13.646  1.00  1.40           S  
ATOM    613  CE  MET A  41      27.834 -23.650  13.893  1.00  1.40           C  
ATOM    614  H   MET A  41      28.403 -21.338  18.363  1.00  1.40           H  
ATOM    615  HA  MET A  41      29.376 -20.604  15.818  1.00  1.40           H  
ATOM    616 1HB  MET A  41      27.543 -22.296  16.343  1.00  1.40           H  
ATOM    617 2HB  MET A  41      26.448 -20.945  16.570  1.00  1.40           H  
ATOM    618 1HG  MET A  41      26.135 -21.791  14.415  1.00  1.40           H  
ATOM    619 2HG  MET A  41      26.907 -20.217  14.281  1.00  1.40           H  
ATOM    620 1HE  MET A  41      28.517 -24.322  13.409  1.00  1.40           H  
ATOM    621 2HE  MET A  41      27.810 -23.853  14.955  1.00  1.40           H  
ATOM    622 3HE  MET A  41      26.843 -23.781  13.487  1.00  1.40           H  
ATOM    623  N   LEU A  42      27.353 -18.365  17.164  1.00  1.56           N  
ATOM    624  CA  LEU A  42      26.916 -16.983  17.023  1.00  1.56           C  
ATOM    625  C   LEU A  42      28.122 -16.051  17.040  1.00  1.56           C  
ATOM    626  O   LEU A  42      28.210 -15.090  16.254  1.00  1.56           O  
ATOM    627  CB  LEU A  42      25.980 -16.596  18.177  1.00  1.56           C  
ATOM    628  CG  LEU A  42      24.656 -17.306  18.207  1.00  1.56           C  
ATOM    629  CD1 LEU A  42      23.864 -16.831  19.433  1.00  1.56           C  
ATOM    630  CD2 LEU A  42      23.972 -17.085  16.922  1.00  1.56           C  
ATOM    631  H   LEU A  42      27.028 -18.929  17.952  1.00  1.56           H  
ATOM    632  HA  LEU A  42      26.395 -16.872  16.075  1.00  1.56           H  
ATOM    633 1HB  LEU A  42      26.488 -16.810  19.117  1.00  1.56           H  
ATOM    634 2HB  LEU A  42      25.783 -15.530  18.132  1.00  1.56           H  
ATOM    635  HG  LEU A  42      24.812 -18.358  18.323  1.00  1.56           H  
ATOM    636 1HD1 LEU A  42      22.909 -17.357  19.471  1.00  1.56           H  
ATOM    637 2HD1 LEU A  42      24.434 -17.045  20.339  1.00  1.56           H  
ATOM    638 3HD1 LEU A  42      23.686 -15.757  19.359  1.00  1.56           H  
ATOM    639 1HD2 LEU A  42      23.014 -17.609  16.926  1.00  1.56           H  
ATOM    640 2HD2 LEU A  42      23.822 -16.038  16.787  1.00  1.56           H  
ATOM    641 3HD2 LEU A  42      24.591 -17.464  16.113  1.00  1.56           H  
ATOM    642  N   GLN A  43      29.108 -16.392  17.874  1.00  1.79           N  
ATOM    643  CA  GLN A  43      30.311 -15.591  18.001  1.00  1.79           C  
ATOM    644  C   GLN A  43      31.067 -15.542  16.683  1.00  1.79           C  
ATOM    645  O   GLN A  43      31.569 -14.488  16.275  1.00  1.79           O  
ATOM    646  CB  GLN A  43      31.190 -16.113  19.143  1.00  1.79           C  
ATOM    647  CG  GLN A  43      30.571 -15.883  20.539  1.00  1.79           C  
ATOM    648  CD  GLN A  43      31.344 -16.509  21.675  1.00  1.79           C  
ATOM    649  OE1 GLN A  43      32.214 -17.352  21.478  1.00  1.79           O  
ATOM    650  NE2 GLN A  43      31.023 -16.087  22.895  1.00  1.79           N  
ATOM    651  H   GLN A  43      28.986 -17.208  18.481  1.00  1.79           H  
ATOM    652  HA  GLN A  43      30.025 -14.601  18.250  1.00  1.79           H  
ATOM    653 1HB  GLN A  43      31.370 -17.171  19.014  1.00  1.79           H  
ATOM    654 2HB  GLN A  43      32.157 -15.616  19.111  1.00  1.79           H  
ATOM    655 1HG  GLN A  43      30.546 -14.832  20.730  1.00  1.79           H  
ATOM    656 2HG  GLN A  43      29.566 -16.270  20.548  1.00  1.79           H  
ATOM    657 1HE2 GLN A  43      31.494 -16.459  23.694  1.00  1.79           H  
ATOM    658 2HE2 GLN A  43      30.307 -15.397  23.014  1.00  1.79           H  
ATOM    659  N   HIS A  44      31.040 -16.639  15.944  1.00  2.10           N  
ATOM    660  CA  HIS A  44      31.788 -16.713  14.704  1.00  2.10           C  
ATOM    661  C   HIS A  44      31.071 -16.089  13.511  1.00  2.10           C  
ATOM    662  O   HIS A  44      31.630 -16.028  12.413  1.00  2.10           O  
ATOM    663  CB  HIS A  44      32.146 -18.152  14.417  1.00  2.10           C  
ATOM    664  CG  HIS A  44      33.054 -18.680  15.434  1.00  2.10           C  
ATOM    665  ND1 HIS A  44      34.326 -18.178  15.653  1.00  2.10           N  
ATOM    666  CD2 HIS A  44      32.893 -19.678  16.294  1.00  2.10           C  
ATOM    667  CE1 HIS A  44      34.881 -18.860  16.635  1.00  2.10           C  
ATOM    668  NE2 HIS A  44      34.017 -19.770  17.029  1.00  2.10           N  
ATOM    669  H   HIS A  44      30.573 -17.473  16.314  1.00  2.10           H  
ATOM    670  HA  HIS A  44      32.722 -16.171  14.831  1.00  2.10           H  
ATOM    671 1HB  HIS A  44      31.238 -18.766  14.397  1.00  2.10           H  
ATOM    672 2HB  HIS A  44      32.622 -18.229  13.470  1.00  2.10           H  
ATOM    673  HD2 HIS A  44      32.021 -20.316  16.392  1.00  2.10           H  
ATOM    674  HE1 HIS A  44      35.878 -18.707  17.044  1.00  2.10           H  
ATOM    675  HE2 HIS A  44      34.104 -20.489  17.764  1.00  2.10           H  
ATOM    676  N   TYR A  45      29.859 -15.578  13.733  1.00  2.49           N  
ATOM    677  CA  TYR A  45      29.133 -14.857  12.704  1.00  2.49           C  
ATOM    678  C   TYR A  45      29.076 -13.392  13.113  1.00  2.49           C  
ATOM    679  O   TYR A  45      28.295 -12.603  12.578  1.00  2.49           O  
ATOM    680  CB  TYR A  45      27.771 -15.485  12.389  1.00  2.49           C  
ATOM    681  CG  TYR A  45      27.967 -16.838  11.729  1.00  2.49           C  
ATOM    682  CD1 TYR A  45      27.410 -17.977  12.244  1.00  2.49           C  
ATOM    683  CD2 TYR A  45      28.796 -16.922  10.602  1.00  2.49           C  
ATOM    684  CE1 TYR A  45      27.668 -19.179  11.633  1.00  2.49           C  
ATOM    685  CE2 TYR A  45      29.054 -18.139  10.011  1.00  2.49           C  
ATOM    686  CZ  TYR A  45      28.493 -19.261  10.529  1.00  2.49           C  
ATOM    687  OH  TYR A  45      28.752 -20.485   9.977  1.00  2.49           O  
ATOM    688  H   TYR A  45      29.426 -15.655  14.653  1.00  2.49           H  
ATOM    689  HA  TYR A  45      29.708 -14.898  11.781  1.00  2.49           H  
ATOM    690 1HB  TYR A  45      27.201 -15.624  13.314  1.00  2.49           H  
ATOM    691 2HB  TYR A  45      27.198 -14.843  11.723  1.00  2.49           H  
ATOM    692  HD1 TYR A  45      26.771 -17.931  13.128  1.00  2.49           H  
ATOM    693  HD2 TYR A  45      29.254 -16.019  10.200  1.00  2.49           H  
ATOM    694  HE1 TYR A  45      27.234 -20.065  12.025  1.00  2.49           H  
ATOM    695  HE2 TYR A  45      29.713 -18.208   9.141  1.00  2.49           H  
ATOM    696  HH  TYR A  45      29.388 -20.403   9.236  1.00  2.49           H  
ATOM    697  N   ALA A  46      29.967 -13.042  14.055  1.00  2.95           N  
ATOM    698  CA  ALA A  46      30.180 -11.710  14.601  1.00  2.95           C  
ATOM    699  C   ALA A  46      28.985 -11.122  15.321  1.00  2.95           C  
ATOM    700  O   ALA A  46      28.887  -9.909  15.454  1.00  2.95           O  
ATOM    701  CB  ALA A  46      30.583 -10.759  13.491  1.00  2.95           C  
ATOM    702  H   ALA A  46      30.557 -13.767  14.461  1.00  2.95           H  
ATOM    703  HA  ALA A  46      31.000 -11.785  15.318  1.00  2.95           H  
ATOM    704 1HB  ALA A  46      30.796  -9.783  13.912  1.00  2.95           H  
ATOM    705 2HB  ALA A  46      31.474 -11.141  12.995  1.00  2.95           H  
ATOM    706 3HB  ALA A  46      29.782 -10.660  12.764  1.00  2.95           H  
ATOM    707  N   CYS A  47      28.131 -11.953  15.902  1.00  3.47           N  
ATOM    708  CA  CYS A  47      27.015 -11.400  16.646  1.00  3.47           C  
ATOM    709  C   CYS A  47      27.493 -10.514  17.841  1.00  3.47           C  
ATOM    710  O   CYS A  47      26.875  -9.493  18.120  1.00  3.47           O  
ATOM    711  CB  CYS A  47      26.066 -12.515  17.097  1.00  3.47           C  
ATOM    712  SG  CYS A  47      25.185 -13.338  15.780  1.00  3.47           S  
ATOM    713  H   CYS A  47      28.235 -12.968  15.821  1.00  3.47           H  
ATOM    714  HA  CYS A  47      26.448 -10.761  15.965  1.00  3.47           H  
ATOM    715 1HB  CYS A  47      26.601 -13.280  17.617  1.00  3.47           H  
ATOM    716 2HB  CYS A  47      25.327 -12.096  17.768  1.00  3.47           H  
ATOM    717  HG  CYS A  47      26.264 -13.972  15.285  1.00  3.47           H  
ATOM    718  N   PRO A  48      28.575 -10.846  18.590  1.00  4.02           N  
ATOM    719  CA  PRO A  48      29.122 -10.093  19.704  1.00  4.02           C  
ATOM    720  C   PRO A  48      29.500  -8.659  19.415  1.00  4.02           C  
ATOM    721  O   PRO A  48      29.676  -7.891  20.354  1.00  4.02           O  
ATOM    722  CB  PRO A  48      30.341 -10.895  20.114  1.00  4.02           C  
ATOM    723  CG  PRO A  48      30.035 -12.256  19.691  1.00  4.02           C  
ATOM    724  CD  PRO A  48      29.287 -12.108  18.410  1.00  4.02           C  
ATOM    725  HA  PRO A  48      28.387 -10.115  20.528  1.00  4.02           H  
ATOM    726 1HB  PRO A  48      31.233 -10.485  19.612  1.00  4.02           H  
ATOM    727 2HB  PRO A  48      30.507 -10.803  21.196  1.00  4.02           H  
ATOM    728 1HG  PRO A  48      30.969 -12.821  19.576  1.00  4.02           H  
ATOM    729 2HG  PRO A  48      29.435 -12.758  20.465  1.00  4.02           H  
ATOM    730 1HD  PRO A  48      30.044 -12.067  17.626  1.00  4.02           H  
ATOM    731 2HD  PRO A  48      28.609 -12.936  18.316  1.00  4.02           H  
ATOM    732  N   VAL A  49      29.625  -8.241  18.148  1.00  4.60           N  
ATOM    733  CA  VAL A  49      30.021  -6.847  17.929  1.00  4.60           C  
ATOM    734  C   VAL A  49      28.937  -5.920  18.494  1.00  4.60           C  
ATOM    735  O   VAL A  49      29.199  -4.793  18.917  1.00  4.60           O  
ATOM    736  CB  VAL A  49      30.215  -6.584  16.426  1.00  4.60           C  
ATOM    737  CG1 VAL A  49      31.270  -7.537  15.921  1.00  4.60           C  
ATOM    738  CG2 VAL A  49      28.893  -6.671  15.688  1.00  4.60           C  
ATOM    739  H   VAL A  49      29.447  -8.850  17.345  1.00  4.60           H  
ATOM    740  HA  VAL A  49      30.963  -6.660  18.440  1.00  4.60           H  
ATOM    741  HB  VAL A  49      30.604  -5.613  16.275  1.00  4.60           H  
ATOM    742 1HG1 VAL A  49      31.453  -7.352  14.864  1.00  4.60           H  
ATOM    743 2HG1 VAL A  49      32.190  -7.383  16.485  1.00  4.60           H  
ATOM    744 3HG1 VAL A  49      30.927  -8.559  16.060  1.00  4.60           H  
ATOM    745 1HG2 VAL A  49      29.056  -6.481  14.631  1.00  4.60           H  
ATOM    746 2HG2 VAL A  49      28.446  -7.640  15.815  1.00  4.60           H  
ATOM    747 3HG2 VAL A  49      28.226  -5.916  16.078  1.00  4.60           H  
ATOM    748  N   PHE A  50      27.726  -6.457  18.618  1.00  5.20           N  
ATOM    749  CA  PHE A  50      26.560  -5.770  19.123  1.00  5.20           C  
ATOM    750  C   PHE A  50      26.725  -5.451  20.617  1.00  5.20           C  
ATOM    751  O   PHE A  50      26.057  -4.574  21.166  1.00  5.20           O  
ATOM    752  CB  PHE A  50      25.384  -6.692  18.955  1.00  5.20           C  
ATOM    753  CG  PHE A  50      25.081  -7.049  17.588  1.00  5.20           C  
ATOM    754  CD1 PHE A  50      25.470  -6.287  16.519  1.00  5.20           C  
ATOM    755  CD2 PHE A  50      24.413  -8.220  17.367  1.00  5.20           C  
ATOM    756  CE1 PHE A  50      25.181  -6.704  15.237  1.00  5.20           C  
ATOM    757  CE2 PHE A  50      24.133  -8.636  16.135  1.00  5.20           C  
ATOM    758  CZ  PHE A  50      24.506  -7.891  15.044  1.00  5.20           C  
ATOM    759  H   PHE A  50      27.589  -7.422  18.312  1.00  5.20           H  
ATOM    760  HA  PHE A  50      26.403  -4.859  18.555  1.00  5.20           H  
ATOM    761 1HB  PHE A  50      25.620  -7.588  19.428  1.00  5.20           H  
ATOM    762 2HB  PHE A  50      24.498  -6.272  19.424  1.00  5.20           H  
ATOM    763  HD1 PHE A  50      26.009  -5.352  16.694  1.00  5.20           H  
ATOM    764  HD2 PHE A  50      24.122  -8.826  18.223  1.00  5.20           H  
ATOM    765  HE1 PHE A  50      25.489  -6.097  14.386  1.00  5.20           H  
ATOM    766  HE2 PHE A  50      23.620  -9.562  16.028  1.00  5.20           H  
ATOM    767  HZ  PHE A  50      24.274  -8.234  14.038  1.00  5.20           H  
ATOM    768  N   SER A  51      27.595  -6.204  21.297  1.00  5.83           N  
ATOM    769  CA  SER A  51      27.817  -6.047  22.723  1.00  5.83           C  
ATOM    770  C   SER A  51      28.846  -4.966  23.003  1.00  5.83           C  
ATOM    771  O   SER A  51      29.095  -4.628  24.162  1.00  5.83           O  
ATOM    772  CB  SER A  51      28.271  -7.348  23.365  1.00  5.83           C  
ATOM    773  OG  SER A  51      29.563  -7.709  22.961  1.00  5.83           O  
ATOM    774  H   SER A  51      28.163  -6.892  20.811  1.00  5.83           H  
ATOM    775  HA  SER A  51      26.877  -5.748  23.187  1.00  5.83           H  
ATOM    776 1HB  SER A  51      28.239  -7.245  24.447  1.00  5.83           H  
ATOM    777 2HB  SER A  51      27.580  -8.139  23.091  1.00  5.83           H  
ATOM    778  HG  SER A  51      29.575  -7.638  21.988  1.00  5.83           H  
ATOM    779  N   HIS A  52      29.449  -4.381  21.961  1.00  6.52           N  
ATOM    780  CA  HIS A  52      30.471  -3.383  22.230  1.00  6.52           C  
ATOM    781  C   HIS A  52      29.903  -2.148  22.920  1.00  6.52           C  
ATOM    782  O   HIS A  52      30.630  -1.449  23.614  1.00  6.52           O  
ATOM    783  CB  HIS A  52      31.269  -3.000  20.983  1.00  6.52           C  
ATOM    784  CG  HIS A  52      32.228  -4.088  20.552  1.00  6.52           C  
ATOM    785  ND1 HIS A  52      33.346  -3.827  19.796  1.00  6.52           N  
ATOM    786  CD2 HIS A  52      32.217  -5.428  20.757  1.00  6.52           C  
ATOM    787  CE1 HIS A  52      33.991  -4.953  19.554  1.00  6.52           C  
ATOM    788  NE2 HIS A  52      33.329  -5.945  20.125  1.00  6.52           N  
ATOM    789  H   HIS A  52      29.234  -4.639  20.997  1.00  6.52           H  
ATOM    790  HA  HIS A  52      31.194  -3.816  22.919  1.00  6.52           H  
ATOM    791 1HB  HIS A  52      30.581  -2.799  20.156  1.00  6.52           H  
ATOM    792 2HB  HIS A  52      31.838  -2.089  21.169  1.00  6.52           H  
ATOM    793  HD1 HIS A  52      33.630  -2.899  19.478  1.00  6.52           H  
ATOM    794  HD2 HIS A  52      31.531  -6.092  21.286  1.00  6.52           H  
ATOM    795  HE1 HIS A  52      34.906  -4.946  18.966  1.00  6.52           H  
ATOM    796  N   LYS A  53      28.592  -1.912  22.825  1.00  7.23           N  
ATOM    797  CA  LYS A  53      27.970  -0.780  23.515  1.00  7.23           C  
ATOM    798  C   LYS A  53      28.116  -0.893  25.049  1.00  7.23           C  
ATOM    799  O   LYS A  53      27.918   0.088  25.767  1.00  7.23           O  
ATOM    800  CB  LYS A  53      26.482  -0.646  23.145  1.00  7.23           C  
ATOM    801  CG  LYS A  53      25.586  -1.799  23.610  1.00  7.23           C  
ATOM    802  CD  LYS A  53      24.137  -1.689  23.060  1.00  7.23           C  
ATOM    803  CE  LYS A  53      23.353  -0.549  23.740  1.00  7.23           C  
ATOM    804  NZ  LYS A  53      21.889  -0.538  23.371  1.00  7.23           N  
ATOM    805  H   LYS A  53      28.021  -2.526  22.261  1.00  7.23           H  
ATOM    806  HA  LYS A  53      28.479   0.132  23.201  1.00  7.23           H  
ATOM    807 1HB  LYS A  53      26.088   0.267  23.589  1.00  7.23           H  
ATOM    808 2HB  LYS A  53      26.377  -0.549  22.078  1.00  7.23           H  
ATOM    809 1HG  LYS A  53      26.019  -2.752  23.290  1.00  7.23           H  
ATOM    810 2HG  LYS A  53      25.544  -1.784  24.691  1.00  7.23           H  
ATOM    811 1HD  LYS A  53      24.164  -1.515  21.981  1.00  7.23           H  
ATOM    812 2HD  LYS A  53      23.617  -2.622  23.232  1.00  7.23           H  
ATOM    813 1HE  LYS A  53      23.442  -0.654  24.820  1.00  7.23           H  
ATOM    814 2HE  LYS A  53      23.796   0.399  23.438  1.00  7.23           H  
ATOM    815 1HZ  LYS A  53      21.436   0.228  23.838  1.00  7.23           H  
ATOM    816 2HZ  LYS A  53      21.789  -0.431  22.374  1.00  7.23           H  
ATOM    817 3HZ  LYS A  53      21.423  -1.421  23.666  1.00  7.23           H  
ATOM    818  N   LYS A  54      28.439  -2.097  25.548  1.00  7.95           N  
ATOM    819  CA  LYS A  54      28.612  -2.354  26.972  1.00  7.95           C  
ATOM    820  C   LYS A  54      30.100  -2.392  27.357  1.00  7.95           C  
ATOM    821  O   LYS A  54      30.461  -2.520  28.537  1.00  7.95           O  
ATOM    822  CB  LYS A  54      27.983  -3.705  27.331  1.00  7.95           C  
ATOM    823  CG  LYS A  54      26.496  -3.829  27.010  1.00  7.95           C  
ATOM    824  CD  LYS A  54      25.638  -2.928  27.880  1.00  7.95           C  
ATOM    825  CE  LYS A  54      24.165  -3.013  27.468  1.00  7.95           C  
ATOM    826  NZ  LYS A  54      23.591  -4.387  27.627  1.00  7.95           N  
ATOM    827  H   LYS A  54      28.593  -2.880  24.915  1.00  7.95           H  
ATOM    828  HA  LYS A  54      28.129  -1.557  27.536  1.00  7.95           H  
ATOM    829 1HB  LYS A  54      28.506  -4.495  26.785  1.00  7.95           H  
ATOM    830 2HB  LYS A  54      28.116  -3.898  28.393  1.00  7.95           H  
ATOM    831 1HG  LYS A  54      26.332  -3.598  25.963  1.00  7.95           H  
ATOM    832 2HG  LYS A  54      26.181  -4.860  27.181  1.00  7.95           H  
ATOM    833 1HD  LYS A  54      25.728  -3.239  28.924  1.00  7.95           H  
ATOM    834 2HD  LYS A  54      25.979  -1.896  27.788  1.00  7.95           H  
ATOM    835 1HE  LYS A  54      23.584  -2.319  28.071  1.00  7.95           H  
ATOM    836 2HE  LYS A  54      24.077  -2.727  26.423  1.00  7.95           H  
ATOM    837 1HZ  LYS A  54      22.611  -4.351  27.301  1.00  7.95           H  
ATOM    838 2HZ  LYS A  54      24.099  -5.048  27.056  1.00  7.95           H  
ATOM    839 3HZ  LYS A  54      23.635  -4.700  28.611  1.00  7.95           H  
ATOM    840  N   SER A  55      30.987  -2.319  26.370  1.00  8.67           N  
ATOM    841  CA  SER A  55      32.386  -2.503  26.686  1.00  8.67           C  
ATOM    842  C   SER A  55      33.066  -1.221  27.102  1.00  8.67           C  
ATOM    843  O   SER A  55      33.598  -0.472  26.285  1.00  8.67           O  
ATOM    844  CB  SER A  55      33.116  -3.097  25.500  1.00  8.67           C  
ATOM    845  OG  SER A  55      34.479  -3.281  25.788  1.00  8.67           O  
ATOM    846  H   SER A  55      30.704  -2.135  25.411  1.00  8.67           H  
ATOM    847  HA  SER A  55      32.456  -3.210  27.512  1.00  8.67           H  
ATOM    848 1HB  SER A  55      32.660  -4.052  25.232  1.00  8.67           H  
ATOM    849 2HB  SER A  55      33.008  -2.433  24.640  1.00  8.67           H  
ATOM    850  HG  SER A  55      34.867  -3.651  24.991  1.00  8.67           H  
ATOM    851  N   GLY A  56      33.187  -1.059  28.408  1.00  9.29           N  
ATOM    852  CA  GLY A  56      33.796   0.140  28.986  1.00  9.29           C  
ATOM    853  C   GLY A  56      35.319   0.153  28.811  1.00  9.29           C  
ATOM    854  O   GLY A  56      35.984   1.131  29.149  1.00  9.29           O  
ATOM    855  H   GLY A  56      32.706  -1.743  28.992  1.00  9.29           H  
ATOM    856 1HA  GLY A  56      33.368   1.025  28.515  1.00  9.29           H  
ATOM    857 2HA  GLY A  56      33.551   0.192  30.046  1.00  9.29           H  
ATOM    858  N   ASP A  57      35.857  -0.942  28.280  1.00  9.71           N  
ATOM    859  CA  ASP A  57      37.278  -1.103  28.037  1.00  9.71           C  
ATOM    860  C   ASP A  57      37.717  -0.657  26.633  1.00  9.71           C  
ATOM    861  O   ASP A  57      38.907  -0.726  26.317  1.00  9.71           O  
ATOM    862  CB  ASP A  57      37.669  -2.570  28.239  1.00  9.71           C  
ATOM    863  CG  ASP A  57      37.540  -3.038  29.694  1.00  9.71           C  
ATOM    864  OD1 ASP A  57      37.620  -2.222  30.582  1.00  9.71           O  
ATOM    865  OD2 ASP A  57      37.358  -4.211  29.899  1.00  9.71           O  
ATOM    866  H   ASP A  57      35.237  -1.695  28.021  1.00  9.71           H  
ATOM    867  HA  ASP A  57      37.817  -0.497  28.764  1.00  9.71           H  
ATOM    868 1HB  ASP A  57      37.033  -3.198  27.611  1.00  9.71           H  
ATOM    869 2HB  ASP A  57      38.698  -2.718  27.912  1.00  9.71           H  
ATOM    870  N   ALA A  58      36.788  -0.206  25.775  1.00  9.86           N  
ATOM    871  CA  ALA A  58      37.218   0.192  24.428  1.00  9.86           C  
ATOM    872  C   ALA A  58      36.312   1.226  23.770  1.00  9.86           C  
ATOM    873  O   ALA A  58      35.121   1.309  24.037  1.00  9.86           O  
ATOM    874  CB  ALA A  58      37.293  -1.031  23.524  1.00  9.86           C  
ATOM    875  H   ALA A  58      35.799  -0.163  26.041  1.00  9.86           H  
ATOM    876  HA  ALA A  58      38.211   0.633  24.517  1.00  9.86           H  
ATOM    877 1HB  ALA A  58      37.655  -0.739  22.542  1.00  9.86           H  
ATOM    878 2HB  ALA A  58      37.976  -1.761  23.957  1.00  9.86           H  
ATOM    879 3HB  ALA A  58      36.300  -1.471  23.432  1.00  9.86           H  
ATOM    880  N   MET A  59      36.889   1.984  22.838  1.00  9.67           N  
ATOM    881  CA  MET A  59      36.133   2.957  22.051  1.00  9.67           C  
ATOM    882  C   MET A  59      35.646   2.384  20.717  1.00  9.67           C  
ATOM    883  O   MET A  59      35.003   3.077  19.922  1.00  9.67           O  
ATOM    884  CB  MET A  59      36.981   4.198  21.817  1.00  9.67           C  
ATOM    885  CG  MET A  59      37.372   4.922  23.097  1.00  9.67           C  
ATOM    886  SD  MET A  59      35.940   5.455  24.051  1.00  9.67           S  
ATOM    887  CE  MET A  59      35.284   6.736  22.991  1.00  9.67           C  
ATOM    888  H   MET A  59      37.881   1.890  22.672  1.00  9.67           H  
ATOM    889  HA  MET A  59      35.250   3.245  22.622  1.00  9.67           H  
ATOM    890 1HB  MET A  59      37.893   3.924  21.290  1.00  9.67           H  
ATOM    891 2HB  MET A  59      36.434   4.899  21.186  1.00  9.67           H  
ATOM    892 1HG  MET A  59      37.973   4.260  23.720  1.00  9.67           H  
ATOM    893 2HG  MET A  59      37.971   5.800  22.854  1.00  9.67           H  
ATOM    894 1HE  MET A  59      34.391   7.164  23.446  1.00  9.67           H  
ATOM    895 2HE  MET A  59      36.034   7.517  22.856  1.00  9.67           H  
ATOM    896 3HE  MET A  59      35.027   6.308  22.021  1.00  9.67           H  
ATOM    897  N   ASN A  60      35.927   1.106  20.473  1.00  9.11           N  
ATOM    898  CA  ASN A  60      35.588   0.465  19.201  1.00  9.11           C  
ATOM    899  C   ASN A  60      34.106   0.128  19.124  1.00  9.11           C  
ATOM    900  O   ASN A  60      33.704  -1.039  19.175  1.00  9.11           O  
ATOM    901  CB  ASN A  60      36.420  -0.795  19.005  1.00  9.11           C  
ATOM    902  CG  ASN A  60      36.343  -1.377  17.591  1.00  9.11           C  
ATOM    903  OD1 ASN A  60      36.050  -0.673  16.618  1.00  9.11           O  
ATOM    904  ND2 ASN A  60      36.614  -2.656  17.474  1.00  9.11           N  
ATOM    905  H   ASN A  60      36.414   0.578  21.179  1.00  9.11           H  
ATOM    906  HA  ASN A  60      35.803   1.163  18.389  1.00  9.11           H  
ATOM    907 1HB  ASN A  60      37.463  -0.577  19.234  1.00  9.11           H  
ATOM    908 2HB  ASN A  60      36.085  -1.557  19.711  1.00  9.11           H  
ATOM    909 1HD2 ASN A  60      36.586  -3.092  16.573  1.00  9.11           H  
ATOM    910 2HD2 ASN A  60      36.858  -3.192  18.282  1.00  9.11           H  
ATOM    911  N   THR A  61      33.277   1.157  19.000  1.00  8.19           N  
ATOM    912  CA  THR A  61      31.853   0.900  18.980  1.00  8.19           C  
ATOM    913  C   THR A  61      31.402   0.534  17.577  1.00  8.19           C  
ATOM    914  O   THR A  61      31.407   1.344  16.652  1.00  8.19           O  
ATOM    915  CB  THR A  61      31.043   2.111  19.467  1.00  8.19           C  
ATOM    916  OG1 THR A  61      31.435   2.454  20.798  1.00  8.19           O  
ATOM    917  CG2 THR A  61      29.564   1.750  19.474  1.00  8.19           C  
ATOM    918  H   THR A  61      33.669   2.098  18.980  1.00  8.19           H  
ATOM    919  HA  THR A  61      31.639   0.058  19.638  1.00  8.19           H  
ATOM    920  HB  THR A  61      31.216   2.961  18.809  1.00  8.19           H  
ATOM    921  HG1 THR A  61      32.336   2.802  20.787  1.00  8.19           H  
ATOM    922 1HG2 THR A  61      28.982   2.600  19.824  1.00  8.19           H  
ATOM    923 2HG2 THR A  61      29.246   1.487  18.466  1.00  8.19           H  
ATOM    924 3HG2 THR A  61      29.401   0.903  20.140  1.00  8.19           H  
ATOM    925  N   VAL A  62      30.984  -0.710  17.464  1.00  7.00           N  
ATOM    926  CA  VAL A  62      30.520  -1.371  16.255  1.00  7.00           C  
ATOM    927  C   VAL A  62      29.193  -2.023  16.588  1.00  7.00           C  
ATOM    928  O   VAL A  62      28.739  -2.978  15.938  1.00  7.00           O  
ATOM    929  CB  VAL A  62      31.548  -2.416  15.824  1.00  7.00           C  
ATOM    930  CG1 VAL A  62      32.855  -1.753  15.397  1.00  7.00           C  
ATOM    931  CG2 VAL A  62      31.819  -3.275  16.995  1.00  7.00           C  
ATOM    932  H   VAL A  62      31.034  -1.275  18.300  1.00  7.00           H  
ATOM    933  HA  VAL A  62      30.382  -0.634  15.464  1.00  7.00           H  
ATOM    934  HB  VAL A  62      31.153  -2.999  14.994  1.00  7.00           H  
ATOM    935 1HG1 VAL A  62      33.577  -2.517  15.112  1.00  7.00           H  
ATOM    936 2HG1 VAL A  62      32.670  -1.095  14.549  1.00  7.00           H  
ATOM    937 3HG1 VAL A  62      33.264  -1.172  16.222  1.00  7.00           H  
ATOM    938 1HG2 VAL A  62      32.549  -4.043  16.745  1.00  7.00           H  
ATOM    939 2HG2 VAL A  62      32.207  -2.640  17.773  1.00  7.00           H  
ATOM    940 3HG2 VAL A  62      30.905  -3.733  17.339  1.00  7.00           H  
ATOM    941  N   SER A  63      28.549  -1.442  17.598  1.00  5.70           N  
ATOM    942  CA  SER A  63      27.335  -1.975  18.194  1.00  5.70           C  
ATOM    943  C   SER A  63      26.197  -2.120  17.207  1.00  5.70           C  
ATOM    944  O   SER A  63      25.283  -2.901  17.438  1.00  5.70           O  
ATOM    945  CB  SER A  63      26.892  -1.086  19.324  1.00  5.70           C  
ATOM    946  OG  SER A  63      26.456   0.156  18.843  1.00  5.70           O  
ATOM    947  H   SER A  63      28.974  -0.623  18.006  1.00  5.70           H  
ATOM    948  HA  SER A  63      27.569  -2.952  18.600  1.00  5.70           H  
ATOM    949 1HB  SER A  63      26.089  -1.576  19.879  1.00  5.70           H  
ATOM    950 2HB  SER A  63      27.725  -0.943  20.007  1.00  5.70           H  
ATOM    951  HG  SER A  63      25.557   0.006  18.533  1.00  5.70           H  
ATOM    952  N   SER A  64      26.261  -1.397  16.092  1.00  4.51           N  
ATOM    953  CA  SER A  64      25.251  -1.534  15.068  1.00  4.51           C  
ATOM    954  C   SER A  64      23.865  -1.296  15.667  1.00  4.51           C  
ATOM    955  O   SER A  64      23.034  -2.199  15.698  1.00  4.51           O  
ATOM    956  CB  SER A  64      25.404  -2.914  14.455  1.00  4.51           C  
ATOM    957  OG  SER A  64      26.727  -3.084  13.942  1.00  4.51           O  
ATOM    958  H   SER A  64      27.039  -0.769  15.961  1.00  4.51           H  
ATOM    959  HA  SER A  64      25.426  -0.781  14.298  1.00  4.51           H  
ATOM    960 1HB  SER A  64      25.187  -3.681  15.174  1.00  4.51           H  
ATOM    961 2HB  SER A  64      24.684  -3.021  13.646  1.00  4.51           H  
ATOM    962  HG  SER A  64      27.362  -3.081  14.730  1.00  4.51           H  
ATOM    963  N   ASP A  65      23.649  -0.043  16.109  1.00  3.53           N  
ATOM    964  CA  ASP A  65      22.501   0.519  16.859  1.00  3.53           C  
ATOM    965  C   ASP A  65      21.217  -0.303  17.062  1.00  3.53           C  
ATOM    966  O   ASP A  65      20.665  -0.323  18.161  1.00  3.53           O  
ATOM    967  CB  ASP A  65      22.148   1.835  16.150  1.00  3.53           C  
ATOM    968  CG  ASP A  65      21.825   1.653  14.593  1.00  3.53           C  
ATOM    969  OD1 ASP A  65      21.655   0.536  14.123  1.00  3.53           O  
ATOM    970  OD2 ASP A  65      21.821   2.637  13.895  1.00  3.53           O  
ATOM    971  H   ASP A  65      24.419   0.593  15.956  1.00  3.53           H  
ATOM    972  HA  ASP A  65      22.874   0.764  17.853  1.00  3.53           H  
ATOM    973 1HB  ASP A  65      21.275   2.278  16.634  1.00  3.53           H  
ATOM    974 2HB  ASP A  65      22.972   2.539  16.258  1.00  3.53           H  
ATOM    975  N   VAL A  66      20.782  -1.001  16.050  1.00  2.81           N  
ATOM    976  CA  VAL A  66      19.641  -1.903  16.104  1.00  2.81           C  
ATOM    977  C   VAL A  66      19.841  -3.029  17.123  1.00  2.81           C  
ATOM    978  O   VAL A  66      18.885  -3.528  17.708  1.00  2.81           O  
ATOM    979  CB  VAL A  66      19.413  -2.554  14.732  1.00  2.81           C  
ATOM    980  CG1 VAL A  66      18.377  -3.627  14.806  1.00  2.81           C  
ATOM    981  CG2 VAL A  66      18.965  -1.548  13.750  1.00  2.81           C  
ATOM    982  H   VAL A  66      21.291  -0.872  15.179  1.00  2.81           H  
ATOM    983  HA  VAL A  66      18.760  -1.324  16.380  1.00  2.81           H  
ATOM    984  HB  VAL A  66      20.343  -2.998  14.411  1.00  2.81           H  
ATOM    985 1HG1 VAL A  66      18.295  -4.052  13.822  1.00  2.81           H  
ATOM    986 2HG1 VAL A  66      18.677  -4.387  15.515  1.00  2.81           H  
ATOM    987 3HG1 VAL A  66      17.429  -3.207  15.095  1.00  2.81           H  
ATOM    988 1HG2 VAL A  66      18.823  -2.042  12.800  1.00  2.81           H  
ATOM    989 2HG2 VAL A  66      18.028  -1.119  14.084  1.00  2.81           H  
ATOM    990 3HG2 VAL A  66      19.711  -0.766  13.655  1.00  2.81           H  
ATOM    991  N   PHE A  67      21.057  -3.515  17.258  1.00  2.35           N  
ATOM    992  CA  PHE A  67      21.274  -4.706  18.067  1.00  2.35           C  
ATOM    993  C   PHE A  67      21.898  -4.532  19.459  1.00  2.35           C  
ATOM    994  O   PHE A  67      22.668  -3.603  19.711  1.00  2.35           O  
ATOM    995  CB  PHE A  67      22.156  -5.595  17.279  1.00  2.35           C  
ATOM    996  CG  PHE A  67      21.606  -5.850  15.967  1.00  2.35           C  
ATOM    997  CD1 PHE A  67      22.139  -5.218  14.867  1.00  2.35           C  
ATOM    998  CD2 PHE A  67      20.551  -6.625  15.816  1.00  2.35           C  
ATOM    999  CE1 PHE A  67      21.619  -5.401  13.621  1.00  2.35           C  
ATOM   1000  CE2 PHE A  67      20.000  -6.809  14.577  1.00  2.35           C  
ATOM   1001  CZ  PHE A  67      20.544  -6.199  13.474  1.00  2.35           C  
ATOM   1002  H   PHE A  67      21.827  -3.053  16.774  1.00  2.35           H  
ATOM   1003  HA  PHE A  67      20.312  -5.193  18.195  1.00  2.35           H  
ATOM   1004 1HB  PHE A  67      23.109  -5.102  17.164  1.00  2.35           H  
ATOM   1005 2HB  PHE A  67      22.281  -6.529  17.802  1.00  2.35           H  
ATOM   1006  HD1 PHE A  67      22.993  -4.567  15.007  1.00  2.35           H  
ATOM   1007  HD2 PHE A  67      20.142  -7.097  16.703  1.00  2.35           H  
ATOM   1008  HE1 PHE A  67      22.057  -4.901  12.759  1.00  2.35           H  
ATOM   1009  HE2 PHE A  67      19.130  -7.440  14.475  1.00  2.35           H  
ATOM   1010  HZ  PHE A  67      20.113  -6.345  12.490  1.00  2.35           H  
ATOM   1011  N   GLU A  68      21.577  -5.489  20.347  1.00  2.10           N  
ATOM   1012  CA  GLU A  68      22.114  -5.561  21.721  1.00  2.10           C  
ATOM   1013  C   GLU A  68      22.151  -6.977  22.317  1.00  2.10           C  
ATOM   1014  O   GLU A  68      21.301  -7.804  22.006  1.00  2.10           O  
ATOM   1015  CB  GLU A  68      21.296  -4.649  22.652  1.00  2.10           C  
ATOM   1016  CG  GLU A  68      21.697  -4.715  24.158  1.00  2.10           C  
ATOM   1017  CD  GLU A  68      21.021  -3.684  25.024  1.00  2.10           C  
ATOM   1018  OE1 GLU A  68      20.377  -2.803  24.482  1.00  2.10           O  
ATOM   1019  OE2 GLU A  68      21.139  -3.772  26.236  1.00  2.10           O  
ATOM   1020  H   GLU A  68      20.884  -6.178  20.049  1.00  2.10           H  
ATOM   1021  HA  GLU A  68      23.142  -5.190  21.696  1.00  2.10           H  
ATOM   1022 1HB  GLU A  68      21.387  -3.616  22.319  1.00  2.10           H  
ATOM   1023 2HB  GLU A  68      20.244  -4.924  22.580  1.00  2.10           H  
ATOM   1024 1HG  GLU A  68      21.415  -5.694  24.541  1.00  2.10           H  
ATOM   1025 2HG  GLU A  68      22.778  -4.619  24.254  1.00  2.10           H  
ATOM   1026  N   TRP A  69      23.154  -7.261  23.139  1.00  1.99           N  
ATOM   1027  CA  TRP A  69      23.215  -8.525  23.883  1.00  1.99           C  
ATOM   1028  C   TRP A  69      22.993  -8.373  25.365  1.00  1.99           C  
ATOM   1029  O   TRP A  69      23.450  -7.402  25.980  1.00  1.99           O  
ATOM   1030  CB  TRP A  69      24.574  -9.200  23.813  1.00  1.99           C  
ATOM   1031  CG  TRP A  69      24.938  -9.864  22.605  1.00  1.99           C  
ATOM   1032  CD1 TRP A  69      25.261  -9.303  21.468  1.00  1.99           C  
ATOM   1033  CD2 TRP A  69      25.126 -11.282  22.437  1.00  1.99           C  
ATOM   1034  NE1 TRP A  69      25.626 -10.252  20.551  1.00  1.99           N  
ATOM   1035  CE2 TRP A  69      25.563 -11.477  21.151  1.00  1.99           C  
ATOM   1036  CE3 TRP A  69      24.979 -12.380  23.281  1.00  1.99           C  
ATOM   1037  CZ2 TRP A  69      25.871 -12.735  20.666  1.00  1.99           C  
ATOM   1038  CZ3 TRP A  69      25.295 -13.635  22.792  1.00  1.99           C  
ATOM   1039  CH2 TRP A  69      25.727 -13.806  21.519  1.00  1.99           C  
ATOM   1040  H   TRP A  69      23.853  -6.550  23.308  1.00  1.99           H  
ATOM   1041  HA  TRP A  69      22.455  -9.189  23.484  1.00  1.99           H  
ATOM   1042 1HB  TRP A  69      25.343  -8.470  24.044  1.00  1.99           H  
ATOM   1043 2HB  TRP A  69      24.610  -9.953  24.597  1.00  1.99           H  
ATOM   1044  HD1 TRP A  69      25.234  -8.244  21.326  1.00  1.99           H  
ATOM   1045  HE1 TRP A  69      25.927 -10.060  19.580  1.00  1.99           H  
ATOM   1046  HE3 TRP A  69      24.636 -12.247  24.311  1.00  1.99           H  
ATOM   1047  HZ2 TRP A  69      26.222 -12.896  19.689  1.00  1.99           H  
ATOM   1048  HZ3 TRP A  69      25.200 -14.473  23.448  1.00  1.99           H  
ATOM   1049  HH2 TRP A  69      25.970 -14.811  21.170  1.00  1.99           H  
ATOM   1050  N   VAL A  70      22.417  -9.404  25.958  1.00  1.97           N  
ATOM   1051  CA  VAL A  70      22.397  -9.522  27.399  1.00  1.97           C  
ATOM   1052  C   VAL A  70      23.457 -10.540  27.744  1.00  1.97           C  
ATOM   1053  O   VAL A  70      23.418 -11.675  27.256  1.00  1.97           O  
ATOM   1054  CB  VAL A  70      21.066 -10.019  27.964  1.00  1.97           C  
ATOM   1055  CG1 VAL A  70      21.211 -10.122  29.485  1.00  1.97           C  
ATOM   1056  CG2 VAL A  70      19.921  -9.092  27.555  1.00  1.97           C  
ATOM   1057  H   VAL A  70      22.017 -10.137  25.376  1.00  1.97           H  
ATOM   1058  HA  VAL A  70      22.653  -8.565  27.857  1.00  1.97           H  
ATOM   1059  HB  VAL A  70      20.879 -11.005  27.601  1.00  1.97           H  
ATOM   1060 1HG1 VAL A  70      20.317 -10.506  29.914  1.00  1.97           H  
ATOM   1061 2HG1 VAL A  70      22.033 -10.794  29.735  1.00  1.97           H  
ATOM   1062 3HG1 VAL A  70      21.422  -9.134  29.899  1.00  1.97           H  
ATOM   1063 1HG2 VAL A  70      18.987  -9.472  27.967  1.00  1.97           H  
ATOM   1064 2HG2 VAL A  70      20.110  -8.090  27.939  1.00  1.97           H  
ATOM   1065 3HG2 VAL A  70      19.850  -9.054  26.466  1.00  1.97           H  
ATOM   1066  N   LEU A  71      24.442 -10.101  28.516  1.00  1.96           N  
ATOM   1067  CA  LEU A  71      25.569 -10.915  28.930  1.00  1.96           C  
ATOM   1068  C   LEU A  71      25.566 -10.866  30.437  1.00  1.96           C  
ATOM   1069  O   LEU A  71      26.197 -11.665  31.136  1.00  1.96           O  
ATOM   1070  CB  LEU A  71      26.863 -10.359  28.338  1.00  1.96           C  
ATOM   1071  CG  LEU A  71      26.904 -10.335  26.799  1.00  1.96           C  
ATOM   1072  CD1 LEU A  71      28.152  -9.643  26.332  1.00  1.96           C  
ATOM   1073  CD2 LEU A  71      26.849 -11.761  26.272  1.00  1.96           C  
ATOM   1074  H   LEU A  71      24.380  -9.157  28.909  1.00  1.96           H  
ATOM   1075  HA  LEU A  71      25.423 -11.946  28.605  1.00  1.96           H  
ATOM   1076 1HB  LEU A  71      26.996  -9.338  28.697  1.00  1.96           H  
ATOM   1077 2HB  LEU A  71      27.697 -10.964  28.689  1.00  1.96           H  
ATOM   1078  HG  LEU A  71      26.055  -9.776  26.424  1.00  1.96           H  
ATOM   1079 1HD1 LEU A  71      28.166  -9.628  25.243  1.00  1.96           H  
ATOM   1080 2HD1 LEU A  71      28.168  -8.620  26.711  1.00  1.96           H  
ATOM   1081 3HD1 LEU A  71      29.026 -10.179  26.696  1.00  1.96           H  
ATOM   1082 1HD2 LEU A  71      26.882 -11.741  25.191  1.00  1.96           H  
ATOM   1083 2HD2 LEU A  71      27.704 -12.319  26.647  1.00  1.96           H  
ATOM   1084 3HD2 LEU A  71      25.926 -12.249  26.605  1.00  1.96           H  
ATOM   1085  N   GLU A  72      24.864  -9.854  30.916  1.00  1.88           N  
ATOM   1086  CA  GLU A  72      24.758  -9.562  32.329  1.00  1.88           C  
ATOM   1087  C   GLU A  72      24.114 -10.763  33.007  1.00  1.88           C  
ATOM   1088  O   GLU A  72      23.295 -11.433  32.380  1.00  1.88           O  
ATOM   1089  CB  GLU A  72      23.904  -8.312  32.563  1.00  1.88           C  
ATOM   1090  CG  GLU A  72      24.496  -6.993  32.041  1.00  1.88           C  
ATOM   1091  CD  GLU A  72      24.145  -6.677  30.595  1.00  1.88           C  
ATOM   1092  OE1 GLU A  72      24.046  -7.591  29.803  1.00  1.88           O  
ATOM   1093  OE2 GLU A  72      23.962  -5.505  30.287  1.00  1.88           O  
ATOM   1094  H   GLU A  72      24.382  -9.272  30.246  1.00  1.88           H  
ATOM   1095  HA  GLU A  72      25.756  -9.384  32.708  1.00  1.88           H  
ATOM   1096 1HB  GLU A  72      22.933  -8.450  32.086  1.00  1.88           H  
ATOM   1097 2HB  GLU A  72      23.720  -8.195  33.631  1.00  1.88           H  
ATOM   1098 1HG  GLU A  72      24.143  -6.178  32.674  1.00  1.88           H  
ATOM   1099 2HG  GLU A  72      25.579  -7.043  32.137  1.00  1.88           H  
ATOM   1100  N   PRO A  73      24.442 -11.084  34.263  1.00  1.73           N  
ATOM   1101  CA  PRO A  73      23.816 -12.164  34.985  1.00  1.73           C  
ATOM   1102  C   PRO A  73      22.315 -11.957  34.921  1.00  1.73           C  
ATOM   1103  O   PRO A  73      21.819 -10.842  35.082  1.00  1.73           O  
ATOM   1104  CB  PRO A  73      24.361 -11.968  36.403  1.00  1.73           C  
ATOM   1105  CG  PRO A  73      25.719 -11.323  36.188  1.00  1.73           C  
ATOM   1106  CD  PRO A  73      25.515 -10.385  35.004  1.00  1.73           C  
ATOM   1107  HA  PRO A  73      24.109 -13.126  34.550  1.00  1.73           H  
ATOM   1108 1HB  PRO A  73      23.671 -11.342  36.987  1.00  1.73           H  
ATOM   1109 2HB  PRO A  73      24.424 -12.939  36.919  1.00  1.73           H  
ATOM   1110 1HG  PRO A  73      26.035 -10.793  37.102  1.00  1.73           H  
ATOM   1111 2HG  PRO A  73      26.479 -12.092  35.992  1.00  1.73           H  
ATOM   1112 1HD  PRO A  73      25.190  -9.385  35.324  1.00  1.73           H  
ATOM   1113 2HD  PRO A  73      26.454 -10.373  34.440  1.00  1.73           H  
ATOM   1114  N   PHE A  74      21.593 -13.039  34.699  1.00  1.52           N  
ATOM   1115  CA  PHE A  74      20.152 -12.961  34.577  1.00  1.52           C  
ATOM   1116  C   PHE A  74      19.507 -12.751  35.931  1.00  1.52           C  
ATOM   1117  O   PHE A  74      20.046 -13.205  36.942  1.00  1.52           O  
ATOM   1118  CB  PHE A  74      19.605 -14.260  33.980  1.00  1.52           C  
ATOM   1119  CG  PHE A  74      19.857 -14.435  32.535  1.00  1.52           C  
ATOM   1120  CD1 PHE A  74      20.662 -13.552  31.830  1.00  1.52           C  
ATOM   1121  CD2 PHE A  74      19.315 -15.521  31.870  1.00  1.52           C  
ATOM   1122  CE1 PHE A  74      20.900 -13.752  30.502  1.00  1.52           C  
ATOM   1123  CE2 PHE A  74      19.570 -15.713  30.544  1.00  1.52           C  
ATOM   1124  CZ  PHE A  74      20.354 -14.835  29.874  1.00  1.52           C  
ATOM   1125  H   PHE A  74      22.051 -13.930  34.589  1.00  1.52           H  
ATOM   1126  HA  PHE A  74      19.936 -12.129  33.913  1.00  1.52           H  
ATOM   1127 1HB  PHE A  74      20.040 -15.107  34.506  1.00  1.52           H  
ATOM   1128 2HB  PHE A  74      18.526 -14.309  34.144  1.00  1.52           H  
ATOM   1129  HD1 PHE A  74      21.105 -12.692  32.337  1.00  1.52           H  
ATOM   1130  HD2 PHE A  74      18.685 -16.231  32.419  1.00  1.52           H  
ATOM   1131  HE1 PHE A  74      21.534 -13.064  29.946  1.00  1.52           H  
ATOM   1132  HE2 PHE A  74      19.150 -16.566  30.023  1.00  1.52           H  
ATOM   1133  HZ  PHE A  74      20.558 -15.000  28.829  1.00  1.52           H  
ATOM   1134  N   PRO A  75      18.361 -12.068  35.995  1.00  1.31           N  
ATOM   1135  CA  PRO A  75      17.545 -11.993  37.174  1.00  1.31           C  
ATOM   1136  C   PRO A  75      17.034 -13.402  37.293  1.00  1.31           C  
ATOM   1137  O   PRO A  75      16.935 -14.075  36.271  1.00  1.31           O  
ATOM   1138  CB  PRO A  75      16.468 -10.972  36.801  1.00  1.31           C  
ATOM   1139  CG  PRO A  75      16.394 -11.031  35.275  1.00  1.31           C  
ATOM   1140  CD  PRO A  75      17.815 -11.355  34.820  1.00  1.31           C  
ATOM   1141  HA  PRO A  75      18.149 -11.697  38.043  1.00  1.31           H  
ATOM   1142 1HB  PRO A  75      15.517 -11.243  37.285  1.00  1.31           H  
ATOM   1143 2HB  PRO A  75      16.750  -9.977  37.179  1.00  1.31           H  
ATOM   1144 1HG  PRO A  75      15.669 -11.797  34.959  1.00  1.31           H  
ATOM   1145 2HG  PRO A  75      16.032 -10.071  34.876  1.00  1.31           H  
ATOM   1146 1HD  PRO A  75      17.739 -12.011  33.945  1.00  1.31           H  
ATOM   1147 2HD  PRO A  75      18.392 -10.438  34.615  1.00  1.31           H  
ATOM   1148  N   VAL A  76      16.706 -13.867  38.483  1.00  1.13           N  
ATOM   1149  CA  VAL A  76      16.219 -15.235  38.553  1.00  1.13           C  
ATOM   1150  C   VAL A  76      14.757 -15.317  38.928  1.00  1.13           C  
ATOM   1151  O   VAL A  76      14.308 -14.739  39.920  1.00  1.13           O  
ATOM   1152  CB  VAL A  76      17.087 -16.079  39.504  1.00  1.13           C  
ATOM   1153  CG1 VAL A  76      16.533 -17.504  39.597  1.00  1.13           C  
ATOM   1154  CG2 VAL A  76      18.520 -16.102  38.960  1.00  1.13           C  
ATOM   1155  H   VAL A  76      16.795 -13.302  39.315  1.00  1.13           H  
ATOM   1156  HA  VAL A  76      16.324 -15.687  37.569  1.00  1.13           H  
ATOM   1157  HB  VAL A  76      17.071 -15.644  40.501  1.00  1.13           H  
ATOM   1158 1HG1 VAL A  76      17.152 -18.102  40.264  1.00  1.13           H  
ATOM   1159 2HG1 VAL A  76      15.517 -17.484  39.980  1.00  1.13           H  
ATOM   1160 3HG1 VAL A  76      16.538 -17.942  38.606  1.00  1.13           H  
ATOM   1161 1HG2 VAL A  76      19.153 -16.694  39.619  1.00  1.13           H  
ATOM   1162 2HG2 VAL A  76      18.518 -16.543  37.961  1.00  1.13           H  
ATOM   1163 3HG2 VAL A  76      18.912 -15.085  38.903  1.00  1.13           H  
ATOM   1164  N   VAL A  77      14.031 -16.044  38.096  1.00  1.00           N  
ATOM   1165  CA  VAL A  77      12.609 -16.300  38.232  1.00  1.00           C  
ATOM   1166  C   VAL A  77      12.300 -16.930  39.575  1.00  1.00           C  
ATOM   1167  O   VAL A  77      13.022 -17.829  40.015  1.00  1.00           O  
ATOM   1168  CB  VAL A  77      12.194 -17.271  37.115  1.00  1.00           C  
ATOM   1169  CG1 VAL A  77      12.868 -18.621  37.327  1.00  1.00           C  
ATOM   1170  CG2 VAL A  77      10.736 -17.455  37.119  1.00  1.00           C  
ATOM   1171  H   VAL A  77      14.515 -16.443  37.297  1.00  1.00           H  
ATOM   1172  HA  VAL A  77      12.064 -15.355  38.142  1.00  1.00           H  
ATOM   1173  HB  VAL A  77      12.519 -16.875  36.157  1.00  1.00           H  
ATOM   1174 1HG1 VAL A  77      12.579 -19.301  36.534  1.00  1.00           H  
ATOM   1175 2HG1 VAL A  77      13.946 -18.505  37.325  1.00  1.00           H  
ATOM   1176 3HG1 VAL A  77      12.556 -19.024  38.281  1.00  1.00           H  
ATOM   1177 1HG2 VAL A  77      10.444 -18.128  36.341  1.00  1.00           H  
ATOM   1178 2HG2 VAL A  77      10.440 -17.865  38.070  1.00  1.00           H  
ATOM   1179 3HG2 VAL A  77      10.261 -16.492  36.968  1.00  1.00           H  
ATOM   1180  N   GLY A  78      11.245 -16.483  40.247  1.00  0.92           N  
ATOM   1181  CA  GLY A  78      10.956 -17.087  41.531  1.00  0.92           C  
ATOM   1182  C   GLY A  78      10.121 -18.326  41.325  1.00  0.92           C  
ATOM   1183  O   GLY A  78       9.439 -18.455  40.304  1.00  0.92           O  
ATOM   1184  H   GLY A  78      10.624 -15.747  39.874  1.00  0.92           H  
ATOM   1185 1HA  GLY A  78      11.887 -17.337  42.042  1.00  0.92           H  
ATOM   1186 2HA  GLY A  78      10.419 -16.373  42.155  1.00  0.92           H  
ATOM   1187  N   VAL A  79      10.028 -19.182  42.336  1.00  0.87           N  
ATOM   1188  CA  VAL A  79       9.158 -20.337  42.177  1.00  0.87           C  
ATOM   1189  C   VAL A  79       7.732 -19.868  41.958  1.00  0.87           C  
ATOM   1190  O   VAL A  79       6.981 -20.476  41.203  1.00  0.87           O  
ATOM   1191  CB  VAL A  79       9.258 -21.276  43.389  1.00  0.87           C  
ATOM   1192  CG1 VAL A  79       8.608 -20.669  44.628  1.00  0.87           C  
ATOM   1193  CG2 VAL A  79       8.605 -22.588  43.041  1.00  0.87           C  
ATOM   1194  H   VAL A  79      10.576 -19.055  43.178  1.00  0.87           H  
ATOM   1195  HA  VAL A  79       9.475 -20.889  41.297  1.00  0.87           H  
ATOM   1196  HB  VAL A  79      10.310 -21.437  43.620  1.00  0.87           H  
ATOM   1197 1HG1 VAL A  79       8.729 -21.361  45.456  1.00  0.87           H  
ATOM   1198 2HG1 VAL A  79       9.092 -19.726  44.875  1.00  0.87           H  
ATOM   1199 3HG1 VAL A  79       7.548 -20.504  44.461  1.00  0.87           H  
ATOM   1200 1HG2 VAL A  79       8.689 -23.283  43.878  1.00  0.87           H  
ATOM   1201 2HG2 VAL A  79       7.554 -22.423  42.812  1.00  0.87           H  
ATOM   1202 3HG2 VAL A  79       9.108 -22.996  42.178  1.00  0.87           H  
ATOM   1203  N   GLU A  80       7.408 -18.722  42.555  1.00  0.84           N  
ATOM   1204  CA  GLU A  80       6.107 -18.096  42.470  1.00  0.84           C  
ATOM   1205  C   GLU A  80       5.750 -17.701  41.044  1.00  0.84           C  
ATOM   1206  O   GLU A  80       4.580 -17.710  40.670  1.00  0.84           O  
ATOM   1207  CB  GLU A  80       6.068 -16.867  43.373  1.00  0.84           C  
ATOM   1208  CG  GLU A  80       6.126 -17.193  44.867  1.00  0.84           C  
ATOM   1209  CD  GLU A  80       6.117 -15.964  45.753  1.00  0.84           C  
ATOM   1210  OE1 GLU A  80       6.202 -14.875  45.237  1.00  0.84           O  
ATOM   1211  OE2 GLU A  80       6.025 -16.124  46.948  1.00  0.84           O  
ATOM   1212  H   GLU A  80       8.112 -18.286  43.129  1.00  0.84           H  
ATOM   1213  HA  GLU A  80       5.363 -18.811  42.823  1.00  0.84           H  
ATOM   1214 1HB  GLU A  80       6.912 -16.218  43.135  1.00  0.84           H  
ATOM   1215 2HB  GLU A  80       5.156 -16.302  43.181  1.00  0.84           H  
ATOM   1216 1HG  GLU A  80       5.273 -17.820  45.122  1.00  0.84           H  
ATOM   1217 2HG  GLU A  80       7.032 -17.767  45.061  1.00  0.84           H  
ATOM   1218  N   ASP A  81       6.745 -17.397  40.217  1.00  0.81           N  
ATOM   1219  CA  ASP A  81       6.448 -16.988  38.861  1.00  0.81           C  
ATOM   1220  C   ASP A  81       6.224 -18.255  38.059  1.00  0.81           C  
ATOM   1221  O   ASP A  81       5.331 -18.335  37.216  1.00  0.81           O  
ATOM   1222  CB  ASP A  81       7.622 -16.208  38.275  1.00  0.81           C  
ATOM   1223  CG  ASP A  81       7.912 -14.858  38.947  1.00  0.81           C  
ATOM   1224  OD1 ASP A  81       7.030 -14.026  38.970  1.00  0.81           O  
ATOM   1225  OD2 ASP A  81       9.036 -14.667  39.434  1.00  0.81           O  
ATOM   1226  H   ASP A  81       7.712 -17.476  40.512  1.00  0.81           H  
ATOM   1227  HA  ASP A  81       5.543 -16.381  38.847  1.00  0.81           H  
ATOM   1228 1HB  ASP A  81       8.481 -16.815  38.415  1.00  0.81           H  
ATOM   1229 2HB  ASP A  81       7.485 -16.066  37.204  1.00  0.81           H  
ATOM   1230  N   MET A  82       6.976 -19.300  38.395  1.00  0.79           N  
ATOM   1231  CA  MET A  82       6.818 -20.570  37.703  1.00  0.79           C  
ATOM   1232  C   MET A  82       5.460 -21.193  38.032  1.00  0.79           C  
ATOM   1233  O   MET A  82       4.868 -21.862  37.166  1.00  0.79           O  
ATOM   1234  CB  MET A  82       8.003 -21.487  37.982  1.00  0.79           C  
ATOM   1235  CG  MET A  82       9.259 -20.977  37.294  1.00  0.79           C  
ATOM   1236  SD  MET A  82      10.661 -22.072  37.343  1.00  0.79           S  
ATOM   1237  CE  MET A  82      11.095 -21.805  39.021  1.00  0.79           C  
ATOM   1238  H   MET A  82       7.691 -19.192  39.119  1.00  0.79           H  
ATOM   1239  HA  MET A  82       6.824 -20.370  36.634  1.00  0.79           H  
ATOM   1240 1HB  MET A  82       8.195 -21.526  39.052  1.00  0.79           H  
ATOM   1241 2HB  MET A  82       7.787 -22.496  37.634  1.00  0.79           H  
ATOM   1242 1HG  MET A  82       9.029 -20.759  36.266  1.00  0.79           H  
ATOM   1243 2HG  MET A  82       9.544 -20.049  37.782  1.00  0.79           H  
ATOM   1244 1HE  MET A  82      11.975 -22.381  39.254  1.00  0.79           H  
ATOM   1245 2HE  MET A  82      11.294 -20.748  39.188  1.00  0.79           H  
ATOM   1246 3HE  MET A  82      10.272 -22.119  39.646  1.00  0.79           H  
ATOM   1247  N   THR A  83       4.910 -20.866  39.231  1.00  0.77           N  
ATOM   1248  CA  THR A  83       3.604 -21.382  39.655  1.00  0.77           C  
ATOM   1249  C   THR A  83       2.468 -20.792  38.839  1.00  0.77           C  
ATOM   1250  O   THR A  83       1.322 -21.223  38.963  1.00  0.77           O  
ATOM   1251  CB  THR A  83       3.234 -21.173  41.154  1.00  0.77           C  
ATOM   1252  OG1 THR A  83       3.177 -19.771  41.507  1.00  0.77           O  
ATOM   1253  CG2 THR A  83       4.149 -21.917  42.082  1.00  0.77           C  
ATOM   1254  H   THR A  83       5.467 -20.324  39.891  1.00  0.77           H  
ATOM   1255  HA  THR A  83       3.616 -22.440  39.483  1.00  0.77           H  
ATOM   1256  HB  THR A  83       2.238 -21.586  41.307  1.00  0.77           H  
ATOM   1257  HG1 THR A  83       3.799 -19.224  40.996  1.00  0.77           H  
ATOM   1258 1HG2 THR A  83       3.803 -21.766  43.096  1.00  0.77           H  
ATOM   1259 2HG2 THR A  83       4.112 -22.971  41.832  1.00  0.77           H  
ATOM   1260 3HG2 THR A  83       5.137 -21.568  41.995  1.00  0.77           H  
ATOM   1261  N   ALA A  84       2.765 -19.806  37.986  1.00  0.76           N  
ATOM   1262  CA  ALA A  84       1.758 -19.262  37.104  1.00  0.76           C  
ATOM   1263  C   ALA A  84       1.220 -20.383  36.218  1.00  0.76           C  
ATOM   1264  O   ALA A  84       0.078 -20.332  35.760  1.00  0.76           O  
ATOM   1265  CB  ALA A  84       2.340 -18.149  36.266  1.00  0.76           C  
ATOM   1266  H   ALA A  84       3.713 -19.441  37.912  1.00  0.76           H  
ATOM   1267  HA  ALA A  84       0.940 -18.875  37.710  1.00  0.76           H  
ATOM   1268 1HB  ALA A  84       1.571 -17.746  35.618  1.00  0.76           H  
ATOM   1269 2HB  ALA A  84       2.718 -17.367  36.922  1.00  0.76           H  
ATOM   1270 3HB  ALA A  84       3.157 -18.543  35.666  1.00  0.76           H  
ATOM   1271  N   PHE A  85       2.082 -21.367  35.925  1.00  0.76           N  
ATOM   1272  CA  PHE A  85       1.710 -22.511  35.119  1.00  0.76           C  
ATOM   1273  C   PHE A  85       1.910 -23.851  35.851  1.00  0.76           C  
ATOM   1274  O   PHE A  85       1.098 -24.764  35.706  1.00  0.76           O  
ATOM   1275  CB  PHE A  85       2.414 -22.484  33.767  1.00  0.76           C  
ATOM   1276  CG  PHE A  85       1.988 -23.633  32.889  1.00  0.76           C  
ATOM   1277  CD1 PHE A  85       0.682 -23.746  32.454  1.00  0.76           C  
ATOM   1278  CD2 PHE A  85       2.886 -24.560  32.467  1.00  0.76           C  
ATOM   1279  CE1 PHE A  85       0.303 -24.792  31.640  1.00  0.76           C  
ATOM   1280  CE2 PHE A  85       2.524 -25.604  31.644  1.00  0.76           C  
ATOM   1281  CZ  PHE A  85       1.228 -25.724  31.229  1.00  0.76           C  
ATOM   1282  H   PHE A  85       3.014 -21.348  36.332  1.00  0.76           H  
ATOM   1283  HA  PHE A  85       0.644 -22.428  34.905  1.00  0.76           H  
ATOM   1284 1HB  PHE A  85       2.198 -21.550  33.253  1.00  0.76           H  
ATOM   1285 2HB  PHE A  85       3.493 -22.547  33.912  1.00  0.76           H  
ATOM   1286  HD1 PHE A  85      -0.051 -23.002  32.773  1.00  0.76           H  
ATOM   1287  HD2 PHE A  85       3.897 -24.451  32.786  1.00  0.76           H  
ATOM   1288  HE1 PHE A  85      -0.732 -24.874  31.314  1.00  0.76           H  
ATOM   1289  HE2 PHE A  85       3.269 -26.329  31.323  1.00  0.76           H  
ATOM   1290  HZ  PHE A  85       0.932 -26.546  30.574  1.00  0.76           H  
ATOM   1291  N   HIS A  86       3.018 -24.016  36.582  1.00  0.77           N  
ATOM   1292  CA  HIS A  86       3.301 -25.324  37.184  1.00  0.77           C  
ATOM   1293  C   HIS A  86       2.837 -25.483  38.621  1.00  0.77           C  
ATOM   1294  O   HIS A  86       2.967 -24.593  39.445  1.00  0.77           O  
ATOM   1295  CB  HIS A  86       4.786 -25.624  37.098  1.00  0.77           C  
ATOM   1296  CG  HIS A  86       5.191 -25.814  35.732  1.00  0.77           C  
ATOM   1297  ND1 HIS A  86       4.960 -26.983  35.053  1.00  0.77           N  
ATOM   1298  CD2 HIS A  86       5.789 -24.983  34.867  1.00  0.77           C  
ATOM   1299  CE1 HIS A  86       5.388 -26.867  33.835  1.00  0.77           C  
ATOM   1300  NE2 HIS A  86       5.894 -25.657  33.686  1.00  0.77           N  
ATOM   1301  H   HIS A  86       3.664 -23.244  36.726  1.00  0.77           H  
ATOM   1302  HA  HIS A  86       2.793 -26.080  36.607  1.00  0.77           H  
ATOM   1303 1HB  HIS A  86       5.343 -24.792  37.498  1.00  0.77           H  
ATOM   1304 2HB  HIS A  86       5.024 -26.512  37.680  1.00  0.77           H  
ATOM   1305  HD1 HIS A  86       4.528 -27.812  35.414  1.00  0.77           H  
ATOM   1306  HD2 HIS A  86       6.143 -23.953  34.954  1.00  0.77           H  
ATOM   1307  HE1 HIS A  86       5.272 -27.690  33.148  1.00  0.77           H  
ATOM   1308  N   ASP A  87       2.344 -26.659  38.956  1.00  0.79           N  
ATOM   1309  CA  ASP A  87       1.934 -26.886  40.326  1.00  0.79           C  
ATOM   1310  C   ASP A  87       3.127 -26.684  41.242  1.00  0.79           C  
ATOM   1311  O   ASP A  87       4.234 -27.156  40.958  1.00  0.79           O  
ATOM   1312  CB  ASP A  87       1.339 -28.273  40.540  1.00  0.79           C  
ATOM   1313  CG  ASP A  87       0.638 -28.403  41.932  1.00  0.79           C  
ATOM   1314  OD1 ASP A  87      -0.558 -28.230  41.961  1.00  0.79           O  
ATOM   1315  OD2 ASP A  87       1.294 -28.640  42.936  1.00  0.79           O  
ATOM   1316  H   ASP A  87       2.232 -27.375  38.263  1.00  0.79           H  
ATOM   1317  HA  ASP A  87       1.174 -26.145  40.586  1.00  0.79           H  
ATOM   1318 1HB  ASP A  87       0.610 -28.487  39.758  1.00  0.79           H  
ATOM   1319 2HB  ASP A  87       2.125 -29.023  40.473  1.00  0.79           H  
ATOM   1320  N   ARG A  88       2.891 -26.014  42.353  1.00  0.82           N  
ATOM   1321  CA  ARG A  88       3.940 -25.753  43.312  1.00  0.82           C  
ATOM   1322  C   ARG A  88       4.589 -27.039  43.826  1.00  0.82           C  
ATOM   1323  O   ARG A  88       5.790 -27.052  44.090  1.00  0.82           O  
ATOM   1324  CB  ARG A  88       3.390 -24.938  44.467  1.00  0.82           C  
ATOM   1325  CG  ARG A  88       4.388 -24.593  45.558  1.00  0.82           C  
ATOM   1326  CD  ARG A  88       5.502 -23.712  45.073  1.00  0.82           C  
ATOM   1327  NE  ARG A  88       6.433 -23.386  46.141  1.00  0.82           N  
ATOM   1328  CZ  ARG A  88       6.345 -22.295  46.931  1.00  0.82           C  
ATOM   1329  NH1 ARG A  88       5.379 -21.419  46.746  1.00  0.82           N  
ATOM   1330  NH2 ARG A  88       7.230 -22.097  47.895  1.00  0.82           N  
ATOM   1331  H   ARG A  88       1.956 -25.675  42.531  1.00  0.82           H  
ATOM   1332  HA  ARG A  88       4.708 -25.161  42.817  1.00  0.82           H  
ATOM   1333 1HB  ARG A  88       2.973 -24.009  44.089  1.00  0.82           H  
ATOM   1334 2HB  ARG A  88       2.576 -25.494  44.935  1.00  0.82           H  
ATOM   1335 1HG  ARG A  88       3.877 -24.082  46.372  1.00  0.82           H  
ATOM   1336 2HG  ARG A  88       4.824 -25.514  45.928  1.00  0.82           H  
ATOM   1337 1HD  ARG A  88       6.055 -24.222  44.282  1.00  0.82           H  
ATOM   1338 2HD  ARG A  88       5.102 -22.786  44.694  1.00  0.82           H  
ATOM   1339  HE  ARG A  88       7.185 -24.054  46.325  1.00  0.82           H  
ATOM   1340 1HH1 ARG A  88       4.701 -21.560  46.010  1.00  0.82           H  
ATOM   1341 2HH1 ARG A  88       5.318 -20.601  47.339  1.00  0.82           H  
ATOM   1342 1HH2 ARG A  88       7.980 -22.760  48.046  1.00  0.82           H  
ATOM   1343 2HH2 ARG A  88       7.160 -21.279  48.482  1.00  0.82           H  
ATOM   1344  N   ALA A  89       3.819 -28.123  44.009  1.00  0.85           N  
ATOM   1345  CA  ALA A  89       4.404 -29.352  44.547  1.00  0.85           C  
ATOM   1346  C   ALA A  89       5.495 -29.885  43.631  1.00  0.85           C  
ATOM   1347  O   ALA A  89       6.548 -30.327  44.089  1.00  0.85           O  
ATOM   1348  CB  ALA A  89       3.330 -30.405  44.728  1.00  0.85           C  
ATOM   1349  H   ALA A  89       2.832 -28.124  43.732  1.00  0.85           H  
ATOM   1350  HA  ALA A  89       4.850 -29.120  45.513  1.00  0.85           H  
ATOM   1351 1HB  ALA A  89       3.768 -31.304  45.148  1.00  0.85           H  
ATOM   1352 2HB  ALA A  89       2.559 -30.028  45.397  1.00  0.85           H  
ATOM   1353 3HB  ALA A  89       2.885 -30.633  43.759  1.00  0.85           H  
ATOM   1354  N   TYR A  90       5.242 -29.809  42.326  1.00  0.88           N  
ATOM   1355  CA  TYR A  90       6.193 -30.230  41.304  1.00  0.88           C  
ATOM   1356  C   TYR A  90       7.454 -29.407  41.398  1.00  0.88           C  
ATOM   1357  O   TYR A  90       8.572 -29.935  41.433  1.00  0.88           O  
ATOM   1358  CB  TYR A  90       5.543 -30.113  39.931  1.00  0.88           C  
ATOM   1359  CG  TYR A  90       6.424 -30.316  38.764  1.00  0.88           C  
ATOM   1360  CD1 TYR A  90       6.797 -31.576  38.366  1.00  0.88           C  
ATOM   1361  CD2 TYR A  90       6.847 -29.211  38.069  1.00  0.88           C  
ATOM   1362  CE1 TYR A  90       7.605 -31.741  37.280  1.00  0.88           C  
ATOM   1363  CE2 TYR A  90       7.644 -29.363  36.992  1.00  0.88           C  
ATOM   1364  CZ  TYR A  90       8.029 -30.624  36.596  1.00  0.88           C  
ATOM   1365  OH  TYR A  90       8.844 -30.743  35.539  1.00  0.88           O  
ATOM   1366  H   TYR A  90       4.355 -29.417  42.040  1.00  0.88           H  
ATOM   1367  HA  TYR A  90       6.464 -31.266  41.477  1.00  0.88           H  
ATOM   1368 1HB  TYR A  90       4.755 -30.855  39.881  1.00  0.88           H  
ATOM   1369 2HB  TYR A  90       5.078 -29.143  39.827  1.00  0.88           H  
ATOM   1370  HD1 TYR A  90       6.451 -32.420  38.911  1.00  0.88           H  
ATOM   1371  HD2 TYR A  90       6.546 -28.215  38.389  1.00  0.88           H  
ATOM   1372  HE1 TYR A  90       7.907 -32.741  36.964  1.00  0.88           H  
ATOM   1373  HE2 TYR A  90       7.986 -28.486  36.444  1.00  0.88           H  
ATOM   1374  HH  TYR A  90       9.060 -29.852  35.227  1.00  0.88           H  
ATOM   1375  N   LEU A  91       7.273 -28.097  41.449  1.00  0.92           N  
ATOM   1376  CA  LEU A  91       8.412 -27.209  41.495  1.00  0.92           C  
ATOM   1377  C   LEU A  91       9.218 -27.431  42.783  1.00  0.92           C  
ATOM   1378  O   LEU A  91      10.455 -27.450  42.759  1.00  0.92           O  
ATOM   1379  CB  LEU A  91       7.905 -25.782  41.411  1.00  0.92           C  
ATOM   1380  CG  LEU A  91       7.236 -25.385  40.062  1.00  0.92           C  
ATOM   1381  CD1 LEU A  91       6.640 -24.013  40.215  1.00  0.92           C  
ATOM   1382  CD2 LEU A  91       8.244 -25.431  38.900  1.00  0.92           C  
ATOM   1383  H   LEU A  91       6.320 -27.722  41.428  1.00  0.92           H  
ATOM   1384  HA  LEU A  91       9.054 -27.417  40.641  1.00  0.92           H  
ATOM   1385 1HB  LEU A  91       7.162 -25.640  42.196  1.00  0.92           H  
ATOM   1386 2HB  LEU A  91       8.712 -25.131  41.603  1.00  0.92           H  
ATOM   1387  HG  LEU A  91       6.421 -26.084  39.858  1.00  0.92           H  
ATOM   1388 1HD1 LEU A  91       6.132 -23.726  39.310  1.00  0.92           H  
ATOM   1389 2HD1 LEU A  91       5.932 -24.039  41.024  1.00  0.92           H  
ATOM   1390 3HD1 LEU A  91       7.414 -23.290  40.434  1.00  0.92           H  
ATOM   1391 1HD2 LEU A  91       7.741 -25.162  37.973  1.00  0.92           H  
ATOM   1392 2HD2 LEU A  91       9.044 -24.732  39.075  1.00  0.92           H  
ATOM   1393 3HD2 LEU A  91       8.649 -26.440  38.809  1.00  0.92           H  
ATOM   1394  N   ASN A  92       8.518 -27.662  43.908  1.00  0.97           N  
ATOM   1395  CA  ASN A  92       9.194 -27.925  45.174  1.00  0.97           C  
ATOM   1396  C   ASN A  92       9.966 -29.226  45.089  1.00  0.97           C  
ATOM   1397  O   ASN A  92      11.102 -29.312  45.561  1.00  0.97           O  
ATOM   1398  CB  ASN A  92       8.227 -28.014  46.338  1.00  0.97           C  
ATOM   1399  CG  ASN A  92       7.651 -26.706  46.791  1.00  0.97           C  
ATOM   1400  OD1 ASN A  92       8.145 -25.611  46.465  1.00  0.97           O  
ATOM   1401  ND2 ASN A  92       6.620 -26.815  47.603  1.00  0.97           N  
ATOM   1402  H   ASN A  92       7.502 -27.631  43.889  1.00  0.97           H  
ATOM   1403  HA  ASN A  92       9.909 -27.123  45.361  1.00  0.97           H  
ATOM   1404 1HB  ASN A  92       7.400 -28.665  46.050  1.00  0.97           H  
ATOM   1405 2HB  ASN A  92       8.727 -28.489  47.183  1.00  0.97           H  
ATOM   1406 1HD2 ASN A  92       6.187 -26.012  48.011  1.00  0.97           H  
ATOM   1407 2HD2 ASN A  92       6.280 -27.723  47.844  1.00  0.97           H  
ATOM   1408  N   TYR A  93       9.364 -30.237  44.460  1.00  1.04           N  
ATOM   1409  CA  TYR A  93      10.006 -31.528  44.313  1.00  1.04           C  
ATOM   1410  C   TYR A  93      11.340 -31.360  43.621  1.00  1.04           C  
ATOM   1411  O   TYR A  93      12.360 -31.875  44.082  1.00  1.04           O  
ATOM   1412  CB  TYR A  93       9.152 -32.501  43.512  1.00  1.04           C  
ATOM   1413  CG  TYR A  93       9.832 -33.805  43.371  1.00  1.04           C  
ATOM   1414  CD1 TYR A  93       9.741 -34.727  44.380  1.00  1.04           C  
ATOM   1415  CD2 TYR A  93      10.590 -34.065  42.262  1.00  1.04           C  
ATOM   1416  CE1 TYR A  93      10.395 -35.908  44.274  1.00  1.04           C  
ATOM   1417  CE2 TYR A  93      11.258 -35.265  42.155  1.00  1.04           C  
ATOM   1418  CZ  TYR A  93      11.161 -36.176  43.158  1.00  1.04           C  
ATOM   1419  OH  TYR A  93      11.832 -37.350  43.069  1.00  1.04           O  
ATOM   1420  H   TYR A  93       8.418 -30.121  44.100  1.00  1.04           H  
ATOM   1421  HA  TYR A  93      10.188 -31.944  45.303  1.00  1.04           H  
ATOM   1422 1HB  TYR A  93       8.196 -32.647  44.008  1.00  1.04           H  
ATOM   1423 2HB  TYR A  93       8.956 -32.110  42.521  1.00  1.04           H  
ATOM   1424  HD1 TYR A  93       9.144 -34.508  45.266  1.00  1.04           H  
ATOM   1425  HD2 TYR A  93      10.665 -33.316  41.475  1.00  1.04           H  
ATOM   1426  HE1 TYR A  93      10.318 -36.621  45.068  1.00  1.04           H  
ATOM   1427  HE2 TYR A  93      11.872 -35.489  41.279  1.00  1.04           H  
ATOM   1428  HH  TYR A  93      12.179 -37.476  42.156  1.00  1.04           H  
ATOM   1429  N   LEU A  94      11.336 -30.628  42.507  1.00  1.13           N  
ATOM   1430  CA  LEU A  94      12.549 -30.402  41.743  1.00  1.13           C  
ATOM   1431  C   LEU A  94      13.610 -29.668  42.565  1.00  1.13           C  
ATOM   1432  O   LEU A  94      14.793 -30.024  42.525  1.00  1.13           O  
ATOM   1433  CB  LEU A  94      12.199 -29.600  40.493  1.00  1.13           C  
ATOM   1434  CG  LEU A  94      11.406 -30.334  39.416  1.00  1.13           C  
ATOM   1435  CD1 LEU A  94      10.924 -29.354  38.410  1.00  1.13           C  
ATOM   1436  CD2 LEU A  94      12.318 -31.322  38.740  1.00  1.13           C  
ATOM   1437  H   LEU A  94      10.450 -30.232  42.182  1.00  1.13           H  
ATOM   1438  HA  LEU A  94      12.949 -31.370  41.445  1.00  1.13           H  
ATOM   1439 1HB  LEU A  94      11.612 -28.734  40.800  1.00  1.13           H  
ATOM   1440 2HB  LEU A  94      13.123 -29.252  40.044  1.00  1.13           H  
ATOM   1441  HG  LEU A  94      10.545 -30.850  39.853  1.00  1.13           H  
ATOM   1442 1HD1 LEU A  94      10.399 -29.874  37.636  1.00  1.13           H  
ATOM   1443 2HD1 LEU A  94      10.263 -28.633  38.889  1.00  1.13           H  
ATOM   1444 3HD1 LEU A  94      11.759 -28.852  37.997  1.00  1.13           H  
ATOM   1445 1HD2 LEU A  94      11.775 -31.833  37.956  1.00  1.13           H  
ATOM   1446 2HD2 LEU A  94      13.156 -30.783  38.307  1.00  1.13           H  
ATOM   1447 3HD2 LEU A  94      12.684 -32.046  39.467  1.00  1.13           H  
ATOM   1448  N   SER A  95      13.192 -28.677  43.354  1.00  1.25           N  
ATOM   1449  CA  SER A  95      14.133 -27.949  44.203  1.00  1.25           C  
ATOM   1450  C   SER A  95      14.782 -28.888  45.228  1.00  1.25           C  
ATOM   1451  O   SER A  95      16.001 -28.854  45.442  1.00  1.25           O  
ATOM   1452  CB  SER A  95      13.429 -26.803  44.903  1.00  1.25           C  
ATOM   1453  OG  SER A  95      14.315 -26.090  45.735  1.00  1.25           O  
ATOM   1454  H   SER A  95      12.209 -28.397  43.341  1.00  1.25           H  
ATOM   1455  HA  SER A  95      14.919 -27.539  43.572  1.00  1.25           H  
ATOM   1456 1HB  SER A  95      13.004 -26.137  44.155  1.00  1.25           H  
ATOM   1457 2HB  SER A  95      12.603 -27.192  45.495  1.00  1.25           H  
ATOM   1458  HG  SER A  95      14.491 -26.662  46.486  1.00  1.25           H  
ATOM   1459  N   ILE A  96      13.959 -29.718  45.871  1.00  1.41           N  
ATOM   1460  CA  ILE A  96      14.437 -30.652  46.883  1.00  1.41           C  
ATOM   1461  C   ILE A  96      15.336 -31.719  46.293  1.00  1.41           C  
ATOM   1462  O   ILE A  96      16.409 -31.999  46.831  1.00  1.41           O  
ATOM   1463  CB  ILE A  96      13.259 -31.351  47.579  1.00  1.41           C  
ATOM   1464  CG1 ILE A  96      12.466 -30.341  48.414  1.00  1.41           C  
ATOM   1465  CG2 ILE A  96      13.762 -32.508  48.435  1.00  1.41           C  
ATOM   1466  CD1 ILE A  96      11.135 -30.877  48.880  1.00  1.41           C  
ATOM   1467  H   ILE A  96      12.962 -29.689  45.654  1.00  1.41           H  
ATOM   1468  HA  ILE A  96      15.003 -30.095  47.624  1.00  1.41           H  
ATOM   1469  HB  ILE A  96      12.577 -31.737  46.817  1.00  1.41           H  
ATOM   1470 1HG1 ILE A  96      13.052 -30.063  49.286  1.00  1.41           H  
ATOM   1471 2HG1 ILE A  96      12.288 -29.448  47.814  1.00  1.41           H  
ATOM   1472 1HG2 ILE A  96      12.916 -33.005  48.903  1.00  1.41           H  
ATOM   1473 2HG2 ILE A  96      14.285 -33.210  47.802  1.00  1.41           H  
ATOM   1474 3HG2 ILE A  96      14.439 -32.135  49.203  1.00  1.41           H  
ATOM   1475 1HD1 ILE A  96      10.620 -30.115  49.463  1.00  1.41           H  
ATOM   1476 2HD1 ILE A  96      10.530 -31.140  48.008  1.00  1.41           H  
ATOM   1477 3HD1 ILE A  96      11.293 -31.761  49.496  1.00  1.41           H  
ATOM   1478  N   ARG A  97      14.906 -32.319  45.187  1.00  1.62           N  
ATOM   1479  CA  ARG A  97      15.661 -33.390  44.572  1.00  1.62           C  
ATOM   1480  C   ARG A  97      17.040 -32.861  44.173  1.00  1.62           C  
ATOM   1481  O   ARG A  97      18.059 -33.544  44.356  1.00  1.62           O  
ATOM   1482  CB  ARG A  97      14.881 -33.936  43.390  1.00  1.62           C  
ATOM   1483  CG  ARG A  97      15.455 -35.151  42.685  1.00  1.62           C  
ATOM   1484  CD  ARG A  97      15.423 -36.358  43.610  1.00  1.62           C  
ATOM   1485  NE  ARG A  97      15.932 -37.583  42.988  1.00  1.62           N  
ATOM   1486  CZ  ARG A  97      17.227 -37.934  42.891  1.00  1.62           C  
ATOM   1487  NH1 ARG A  97      18.158 -37.139  43.350  1.00  1.62           N  
ATOM   1488  NH2 ARG A  97      17.560 -39.088  42.334  1.00  1.62           N  
ATOM   1489  H   ARG A  97      14.018 -32.042  44.776  1.00  1.62           H  
ATOM   1490  HA  ARG A  97      15.788 -34.191  45.291  1.00  1.62           H  
ATOM   1491 1HB  ARG A  97      13.877 -34.203  43.725  1.00  1.62           H  
ATOM   1492 2HB  ARG A  97      14.764 -33.142  42.646  1.00  1.62           H  
ATOM   1493 1HG  ARG A  97      14.841 -35.373  41.815  1.00  1.62           H  
ATOM   1494 2HG  ARG A  97      16.485 -34.957  42.378  1.00  1.62           H  
ATOM   1495 1HD  ARG A  97      16.028 -36.154  44.496  1.00  1.62           H  
ATOM   1496 2HD  ARG A  97      14.391 -36.543  43.921  1.00  1.62           H  
ATOM   1497  HE  ARG A  97      15.238 -38.241  42.630  1.00  1.62           H  
ATOM   1498 1HH1 ARG A  97      17.898 -36.264  43.771  1.00  1.62           H  
ATOM   1499 2HH1 ARG A  97      19.132 -37.405  43.274  1.00  1.62           H  
ATOM   1500 1HH2 ARG A  97      16.834 -39.707  41.988  1.00  1.62           H  
ATOM   1501 2HH2 ARG A  97      18.532 -39.351  42.259  1.00  1.62           H  
ATOM   1502  N   GLU A  98      17.097 -31.618  43.674  1.00  1.91           N  
ATOM   1503  CA  GLU A  98      18.388 -31.037  43.346  1.00  1.91           C  
ATOM   1504  C   GLU A  98      19.253 -30.908  44.580  1.00  1.91           C  
ATOM   1505  O   GLU A  98      20.424 -31.281  44.548  1.00  1.91           O  
ATOM   1506  CB  GLU A  98      18.275 -29.656  42.727  1.00  1.91           C  
ATOM   1507  CG  GLU A  98      19.645 -29.064  42.382  1.00  1.91           C  
ATOM   1508  CD  GLU A  98      19.563 -27.720  41.786  1.00  1.91           C  
ATOM   1509  OE1 GLU A  98      19.329 -26.774  42.499  1.00  1.91           O  
ATOM   1510  OE2 GLU A  98      19.690 -27.631  40.583  1.00  1.91           O  
ATOM   1511  H   GLU A  98      16.246 -31.076  43.504  1.00  1.91           H  
ATOM   1512  HA  GLU A  98      18.890 -31.695  42.638  1.00  1.91           H  
ATOM   1513 1HB  GLU A  98      17.684 -29.714  41.812  1.00  1.91           H  
ATOM   1514 2HB  GLU A  98      17.757 -28.982  43.412  1.00  1.91           H  
ATOM   1515 1HG  GLU A  98      20.243 -29.008  43.293  1.00  1.91           H  
ATOM   1516 2HG  GLU A  98      20.136 -29.737  41.705  1.00  1.91           H  
ATOM   1517  N   ALA A  99      18.690 -30.383  45.673  1.00  2.30           N  
ATOM   1518  CA  ALA A  99      19.482 -30.190  46.880  1.00  2.30           C  
ATOM   1519  C   ALA A  99      20.059 -31.506  47.371  1.00  2.30           C  
ATOM   1520  O   ALA A  99      21.221 -31.578  47.775  1.00  2.30           O  
ATOM   1521  CB  ALA A  99      18.618 -29.577  47.965  1.00  2.30           C  
ATOM   1522  H   ALA A  99      17.715 -30.077  45.651  1.00  2.30           H  
ATOM   1523  HA  ALA A  99      20.307 -29.518  46.639  1.00  2.30           H  
ATOM   1524 1HB  ALA A  99      19.216 -29.414  48.858  1.00  2.30           H  
ATOM   1525 2HB  ALA A  99      18.217 -28.627  47.611  1.00  2.30           H  
ATOM   1526 3HB  ALA A  99      17.796 -30.255  48.194  1.00  2.30           H  
ATOM   1527  N   LEU A 100      19.263 -32.564  47.289  1.00  2.79           N  
ATOM   1528  CA  LEU A 100      19.705 -33.879  47.717  1.00  2.79           C  
ATOM   1529  C   LEU A 100      20.833 -34.371  46.823  1.00  2.79           C  
ATOM   1530  O   LEU A 100      21.802 -34.986  47.287  1.00  2.79           O  
ATOM   1531  CB  LEU A 100      18.518 -34.816  47.652  1.00  2.79           C  
ATOM   1532  CG  LEU A 100      17.433 -34.503  48.659  1.00  2.79           C  
ATOM   1533  CD1 LEU A 100      16.207 -35.271  48.339  1.00  2.79           C  
ATOM   1534  CD2 LEU A 100      17.915 -34.861  50.021  1.00  2.79           C  
ATOM   1535  H   LEU A 100      18.307 -32.437  46.950  1.00  2.79           H  
ATOM   1536  HA  LEU A 100      20.068 -33.812  48.742  1.00  2.79           H  
ATOM   1537 1HB  LEU A 100      18.083 -34.769  46.657  1.00  2.79           H  
ATOM   1538 2HB  LEU A 100      18.871 -35.818  47.836  1.00  2.79           H  
ATOM   1539  HG  LEU A 100      17.197 -33.445  48.622  1.00  2.79           H  
ATOM   1540 1HD1 LEU A 100      15.461 -35.007  49.069  1.00  2.79           H  
ATOM   1541 2HD1 LEU A 100      15.857 -35.011  47.357  1.00  2.79           H  
ATOM   1542 3HD1 LEU A 100      16.399 -36.319  48.377  1.00  2.79           H  
ATOM   1543 1HD2 LEU A 100      17.138 -34.637  50.753  1.00  2.79           H  
ATOM   1544 2HD2 LEU A 100      18.143 -35.924  50.037  1.00  2.79           H  
ATOM   1545 3HD2 LEU A 100      18.814 -34.290  50.256  1.00  2.79           H  
ATOM   1546  N   SER A 101      20.716 -34.071  45.532  1.00  3.37           N  
ATOM   1547  CA  SER A 101      21.718 -34.458  44.569  1.00  3.37           C  
ATOM   1548  C   SER A 101      23.018 -33.702  44.867  1.00  3.37           C  
ATOM   1549  O   SER A 101      24.098 -34.292  44.808  1.00  3.37           O  
ATOM   1550  CB  SER A 101      21.206 -34.184  43.180  1.00  3.37           C  
ATOM   1551  OG  SER A 101      20.059 -34.954  42.926  1.00  3.37           O  
ATOM   1552  H   SER A 101      19.884 -33.580  45.201  1.00  3.37           H  
ATOM   1553  HA  SER A 101      21.907 -35.527  44.668  1.00  3.37           H  
ATOM   1554 1HB  SER A 101      20.987 -33.136  43.053  1.00  3.37           H  
ATOM   1555 2HB  SER A 101      21.969 -34.449  42.470  1.00  3.37           H  
ATOM   1556  HG  SER A 101      19.342 -34.533  43.464  1.00  3.37           H  
ATOM   1557  N   GLU A 102      22.915 -32.408  45.232  1.00  4.03           N  
ATOM   1558  CA  GLU A 102      24.110 -31.636  45.580  1.00  4.03           C  
ATOM   1559  C   GLU A 102      24.783 -32.243  46.806  1.00  4.03           C  
ATOM   1560  O   GLU A 102      26.013 -32.296  46.881  1.00  4.03           O  
ATOM   1561  CB  GLU A 102      23.821 -30.151  45.852  1.00  4.03           C  
ATOM   1562  CG  GLU A 102      23.462 -29.275  44.638  1.00  4.03           C  
ATOM   1563  CD  GLU A 102      23.279 -27.802  45.032  1.00  4.03           C  
ATOM   1564  OE1 GLU A 102      23.146 -27.540  46.209  1.00  4.03           O  
ATOM   1565  OE2 GLU A 102      23.302 -26.946  44.163  1.00  4.03           O  
ATOM   1566  H   GLU A 102      21.996 -31.967  45.244  1.00  4.03           H  
ATOM   1567  HA  GLU A 102      24.811 -31.693  44.749  1.00  4.03           H  
ATOM   1568 1HB  GLU A 102      22.997 -30.077  46.560  1.00  4.03           H  
ATOM   1569 2HB  GLU A 102      24.690 -29.706  46.325  1.00  4.03           H  
ATOM   1570 1HG  GLU A 102      24.253 -29.351  43.895  1.00  4.03           H  
ATOM   1571 2HG  GLU A 102      22.539 -29.648  44.193  1.00  4.03           H  
ATOM   1572  N   VAL A 103      23.988 -32.743  47.759  1.00  4.70           N  
ATOM   1573  CA  VAL A 103      24.575 -33.378  48.931  1.00  4.70           C  
ATOM   1574  C   VAL A 103      25.400 -34.575  48.505  1.00  4.70           C  
ATOM   1575  O   VAL A 103      26.527 -34.752  48.976  1.00  4.70           O  
ATOM   1576  CB  VAL A 103      23.507 -33.856  49.938  1.00  4.70           C  
ATOM   1577  CG1 VAL A 103      24.169 -34.713  51.007  1.00  4.70           C  
ATOM   1578  CG2 VAL A 103      22.829 -32.667  50.580  1.00  4.70           C  
ATOM   1579  H   VAL A 103      22.974 -32.642  47.675  1.00  4.70           H  
ATOM   1580  HA  VAL A 103      25.225 -32.660  49.426  1.00  4.70           H  
ATOM   1581  HB  VAL A 103      22.776 -34.463  49.427  1.00  4.70           H  
ATOM   1582 1HG1 VAL A 103      23.415 -35.059  51.710  1.00  4.70           H  
ATOM   1583 2HG1 VAL A 103      24.649 -35.574  50.538  1.00  4.70           H  
ATOM   1584 3HG1 VAL A 103      24.914 -34.122  51.530  1.00  4.70           H  
ATOM   1585 1HG2 VAL A 103      22.076 -33.016  51.284  1.00  4.70           H  
ATOM   1586 2HG2 VAL A 103      23.566 -32.078  51.104  1.00  4.70           H  
ATOM   1587 3HG2 VAL A 103      22.358 -32.064  49.822  1.00  4.70           H  
ATOM   1588  N   ASP A 104      24.858 -35.383  47.590  1.00  5.34           N  
ATOM   1589  CA  ASP A 104      25.587 -36.550  47.117  1.00  5.34           C  
ATOM   1590  C   ASP A 104      26.861 -36.140  46.356  1.00  5.34           C  
ATOM   1591  O   ASP A 104      27.912 -36.782  46.499  1.00  5.34           O  
ATOM   1592  CB  ASP A 104      24.679 -37.408  46.234  1.00  5.34           C  
ATOM   1593  CG  ASP A 104      25.233 -38.812  45.973  1.00  5.34           C  
ATOM   1594  OD1 ASP A 104      25.415 -39.531  46.931  1.00  5.34           O  
ATOM   1595  OD2 ASP A 104      25.432 -39.170  44.838  1.00  5.34           O  
ATOM   1596  H   ASP A 104      23.913 -35.188  47.250  1.00  5.34           H  
ATOM   1597  HA  ASP A 104      25.877 -37.143  47.982  1.00  5.34           H  
ATOM   1598 1HB  ASP A 104      23.692 -37.481  46.688  1.00  5.34           H  
ATOM   1599 2HB  ASP A 104      24.547 -36.903  45.273  1.00  5.34           H  
ATOM   1600  N   GLU A 105      26.809 -35.040  45.589  1.00  5.92           N  
ATOM   1601  CA  GLU A 105      28.022 -34.617  44.895  1.00  5.92           C  
ATOM   1602  C   GLU A 105      29.078 -34.171  45.901  1.00  5.92           C  
ATOM   1603  O   GLU A 105      30.268 -34.487  45.757  1.00  5.92           O  
ATOM   1604  CB  GLU A 105      27.740 -33.474  43.914  1.00  5.92           C  
ATOM   1605  CG  GLU A 105      26.958 -33.841  42.651  1.00  5.92           C  
ATOM   1606  CD  GLU A 105      27.706 -34.765  41.716  1.00  5.92           C  
ATOM   1607  OE1 GLU A 105      28.832 -34.460  41.397  1.00  5.92           O  
ATOM   1608  OE2 GLU A 105      27.151 -35.756  41.304  1.00  5.92           O  
ATOM   1609  H   GLU A 105      25.926 -34.542  45.468  1.00  5.92           H  
ATOM   1610  HA  GLU A 105      28.414 -35.466  44.336  1.00  5.92           H  
ATOM   1611 1HB  GLU A 105      27.174 -32.698  44.430  1.00  5.92           H  
ATOM   1612 2HB  GLU A 105      28.684 -33.029  43.602  1.00  5.92           H  
ATOM   1613 1HG  GLU A 105      26.009 -34.300  42.932  1.00  5.92           H  
ATOM   1614 2HG  GLU A 105      26.746 -32.926  42.124  1.00  5.92           H  
ATOM   1615  N   ARG A 106      28.652 -33.474  46.957  1.00  6.46           N  
ATOM   1616  CA  ARG A 106      29.611 -33.046  47.957  1.00  6.46           C  
ATOM   1617  C   ARG A 106      30.185 -34.257  48.670  1.00  6.46           C  
ATOM   1618  O   ARG A 106      31.394 -34.341  48.878  1.00  6.46           O  
ATOM   1619  CB  ARG A 106      28.996 -32.075  48.954  1.00  6.46           C  
ATOM   1620  CG  ARG A 106      28.708 -30.674  48.376  1.00  6.46           C  
ATOM   1621  CD  ARG A 106      28.419 -29.661  49.441  1.00  6.46           C  
ATOM   1622  NE  ARG A 106      27.187 -29.919  50.181  1.00  6.46           N  
ATOM   1623  CZ  ARG A 106      25.964 -29.455  49.839  1.00  6.46           C  
ATOM   1624  NH1 ARG A 106      25.802 -28.714  48.768  1.00  6.46           N  
ATOM   1625  NH2 ARG A 106      24.923 -29.736  50.597  1.00  6.46           N  
ATOM   1626  H   ARG A 106      27.667 -33.219  47.042  1.00  6.46           H  
ATOM   1627  HA  ARG A 106      30.422 -32.526  47.451  1.00  6.46           H  
ATOM   1628 1HB  ARG A 106      28.049 -32.484  49.311  1.00  6.46           H  
ATOM   1629 2HB  ARG A 106      29.654 -31.963  49.813  1.00  6.46           H  
ATOM   1630 1HG  ARG A 106      29.574 -30.336  47.807  1.00  6.46           H  
ATOM   1631 2HG  ARG A 106      27.844 -30.730  47.715  1.00  6.46           H  
ATOM   1632 1HD  ARG A 106      29.243 -29.651  50.154  1.00  6.46           H  
ATOM   1633 2HD  ARG A 106      28.334 -28.678  48.980  1.00  6.46           H  
ATOM   1634  HE  ARG A 106      27.255 -30.482  51.016  1.00  6.46           H  
ATOM   1635 1HH1 ARG A 106      26.591 -28.492  48.180  1.00  6.46           H  
ATOM   1636 2HH1 ARG A 106      24.878 -28.355  48.538  1.00  6.46           H  
ATOM   1637 1HH2 ARG A 106      25.040 -30.296  51.429  1.00  6.46           H  
ATOM   1638 2HH2 ARG A 106      24.009 -29.387  50.343  1.00  6.46           H  
ATOM   1639  N   ALA A 107      29.330 -35.240  48.976  1.00  7.00           N  
ATOM   1640  CA  ALA A 107      29.767 -36.455  49.647  1.00  7.00           C  
ATOM   1641  C   ALA A 107      30.809 -37.193  48.813  1.00  7.00           C  
ATOM   1642  O   ALA A 107      31.743 -37.772  49.358  1.00  7.00           O  
ATOM   1643  CB  ALA A 107      28.578 -37.360  49.923  1.00  7.00           C  
ATOM   1644  H   ALA A 107      28.336 -35.121  48.777  1.00  7.00           H  
ATOM   1645  HA  ALA A 107      30.230 -36.170  50.590  1.00  7.00           H  
ATOM   1646 1HB  ALA A 107      28.912 -38.252  50.445  1.00  7.00           H  
ATOM   1647 2HB  ALA A 107      27.849 -36.827  50.533  1.00  7.00           H  
ATOM   1648 3HB  ALA A 107      28.119 -37.644  48.978  1.00  7.00           H  
ATOM   1649  N   SER A 108      30.651 -37.166  47.486  1.00  7.52           N  
ATOM   1650  CA  SER A 108      31.604 -37.792  46.576  1.00  7.52           C  
ATOM   1651  C   SER A 108      32.926 -37.009  46.500  1.00  7.52           C  
ATOM   1652  O   SER A 108      34.003 -37.598  46.376  1.00  7.52           O  
ATOM   1653  CB  SER A 108      31.001 -37.903  45.188  1.00  7.52           C  
ATOM   1654  OG  SER A 108      29.901 -38.775  45.182  1.00  7.52           O  
ATOM   1655  H   SER A 108      29.822 -36.717  47.096  1.00  7.52           H  
ATOM   1656  HA  SER A 108      31.822 -38.793  46.947  1.00  7.52           H  
ATOM   1657 1HB  SER A 108      30.686 -36.915  44.848  1.00  7.52           H  
ATOM   1658 2HB  SER A 108      31.758 -38.262  44.496  1.00  7.52           H  
ATOM   1659  HG  SER A 108      29.196 -38.318  45.688  1.00  7.52           H  
ATOM   1660  N   THR A 109      32.824 -35.677  46.544  1.00  8.03           N  
ATOM   1661  CA  THR A 109      33.953 -34.750  46.447  1.00  8.03           C  
ATOM   1662  C   THR A 109      34.945 -34.839  47.616  1.00  8.03           C  
ATOM   1663  O   THR A 109      36.161 -34.776  47.416  1.00  8.03           O  
ATOM   1664  CB  THR A 109      33.441 -33.303  46.348  1.00  8.03           C  
ATOM   1665  OG1 THR A 109      32.623 -33.159  45.168  1.00  8.03           O  
ATOM   1666  CG2 THR A 109      34.602 -32.332  46.292  1.00  8.03           C  
ATOM   1667  H   THR A 109      31.891 -35.272  46.619  1.00  8.03           H  
ATOM   1668  HA  THR A 109      34.498 -34.984  45.534  1.00  8.03           H  
ATOM   1669  HB  THR A 109      32.839 -33.077  47.221  1.00  8.03           H  
ATOM   1670  HG1 THR A 109      31.819 -33.729  45.255  1.00  8.03           H  
ATOM   1671 1HG2 THR A 109      34.220 -31.315  46.230  1.00  8.03           H  
ATOM   1672 2HG2 THR A 109      35.207 -32.439  47.192  1.00  8.03           H  
ATOM   1673 3HG2 THR A 109      35.213 -32.545  45.417  1.00  8.03           H  
ATOM   1674  N   VAL A 110      34.420 -34.955  48.830  1.00  8.47           N  
ATOM   1675  CA  VAL A 110      35.231 -34.983  50.049  1.00  8.47           C  
ATOM   1676  C   VAL A 110      35.157 -36.382  50.630  1.00  8.47           C  
ATOM   1677  O   VAL A 110      34.652 -37.285  49.974  1.00  8.47           O  
ATOM   1678  CB  VAL A 110      34.750 -33.946  51.092  1.00  8.47           C  
ATOM   1679  CG1 VAL A 110      34.822 -32.557  50.477  1.00  8.47           C  
ATOM   1680  CG2 VAL A 110      33.356 -34.278  51.598  1.00  8.47           C  
ATOM   1681  H   VAL A 110      33.401 -34.985  48.903  1.00  8.47           H  
ATOM   1682  HA  VAL A 110      36.267 -34.763  49.793  1.00  8.47           H  
ATOM   1683  HB  VAL A 110      35.437 -33.950  51.934  1.00  8.47           H  
ATOM   1684 1HG1 VAL A 110      34.521 -31.813  51.215  1.00  8.47           H  
ATOM   1685 2HG1 VAL A 110      35.842 -32.356  50.153  1.00  8.47           H  
ATOM   1686 3HG1 VAL A 110      34.151 -32.507  49.619  1.00  8.47           H  
ATOM   1687 1HG2 VAL A 110      33.052 -33.539  52.334  1.00  8.47           H  
ATOM   1688 2HG2 VAL A 110      32.672 -34.270  50.793  1.00  8.47           H  
ATOM   1689 3HG2 VAL A 110      33.352 -35.248  52.057  1.00  8.47           H  
ATOM   1690  N   LYS A 111      35.759 -36.611  51.794  1.00  8.81           N  
ATOM   1691  CA  LYS A 111      35.766 -37.958  52.364  1.00  8.81           C  
ATOM   1692  C   LYS A 111      35.043 -38.000  53.723  1.00  8.81           C  
ATOM   1693  O   LYS A 111      35.696 -37.952  54.766  1.00  8.81           O  
ATOM   1694  CB  LYS A 111      37.209 -38.443  52.535  1.00  8.81           C  
ATOM   1695  CG  LYS A 111      38.038 -38.482  51.238  1.00  8.81           C  
ATOM   1696  CD  LYS A 111      37.517 -39.536  50.265  1.00  8.81           C  
ATOM   1697  CE  LYS A 111      38.383 -39.622  49.009  1.00  8.81           C  
ATOM   1698  NZ  LYS A 111      37.854 -40.626  48.039  1.00  8.81           N  
ATOM   1699  H   LYS A 111      36.193 -35.851  52.295  1.00  8.81           H  
ATOM   1700  HA  LYS A 111      35.275 -38.635  51.672  1.00  8.81           H  
ATOM   1701 1HB  LYS A 111      37.726 -37.800  53.247  1.00  8.81           H  
ATOM   1702 2HB  LYS A 111      37.202 -39.450  52.952  1.00  8.81           H  
ATOM   1703 1HG  LYS A 111      38.004 -37.507  50.751  1.00  8.81           H  
ATOM   1704 2HG  LYS A 111      39.076 -38.709  51.480  1.00  8.81           H  
ATOM   1705 1HD  LYS A 111      37.503 -40.509  50.756  1.00  8.81           H  
ATOM   1706 2HD  LYS A 111      36.494 -39.282  49.970  1.00  8.81           H  
ATOM   1707 1HE  LYS A 111      38.408 -38.644  48.527  1.00  8.81           H  
ATOM   1708 2HE  LYS A 111      39.398 -39.904  49.291  1.00  8.81           H  
ATOM   1709 1HZ  LYS A 111      38.447 -40.655  47.222  1.00  8.81           H  
ATOM   1710 2HZ  LYS A 111      37.835 -41.538  48.473  1.00  8.81           H  
ATOM   1711 3HZ  LYS A 111      36.914 -40.361  47.765  1.00  8.81           H  
ATOM   1712  N   PRO A 112      33.692 -38.034  53.734  1.00  8.99           N  
ATOM   1713  CA  PRO A 112      32.831 -37.970  54.894  1.00  8.99           C  
ATOM   1714  C   PRO A 112      32.784 -39.346  55.546  1.00  8.99           C  
ATOM   1715  O   PRO A 112      33.252 -40.316  54.949  1.00  8.99           O  
ATOM   1716  CB  PRO A 112      31.470 -37.624  54.281  1.00  8.99           C  
ATOM   1717  CG  PRO A 112      31.490 -38.341  52.957  1.00  8.99           C  
ATOM   1718  CD  PRO A 112      32.921 -38.252  52.472  1.00  8.99           C  
ATOM   1719  HA  PRO A 112      33.199 -37.184  55.562  1.00  8.99           H  
ATOM   1720 1HB  PRO A 112      30.656 -37.978  54.933  1.00  8.99           H  
ATOM   1721 2HB  PRO A 112      31.363 -36.535  54.182  1.00  8.99           H  
ATOM   1722 1HG  PRO A 112      31.156 -39.381  53.104  1.00  8.99           H  
ATOM   1723 2HG  PRO A 112      30.786 -37.880  52.259  1.00  8.99           H  
ATOM   1724 1HD  PRO A 112      33.188 -39.203  51.993  1.00  8.99           H  
ATOM   1725 2HD  PRO A 112      32.980 -37.425  51.791  1.00  8.99           H  
ATOM   1726  N   PRO A 113      32.247 -39.463  56.760  1.00  9.02           N  
ATOM   1727  CA  PRO A 113      31.846 -40.712  57.360  1.00  9.02           C  
ATOM   1728  C   PRO A 113      30.836 -41.292  56.393  1.00  9.02           C  
ATOM   1729  O   PRO A 113      30.168 -40.533  55.696  1.00  9.02           O  
ATOM   1730  CB  PRO A 113      31.213 -40.280  58.684  1.00  9.02           C  
ATOM   1731  CG  PRO A 113      31.861 -38.936  58.988  1.00  9.02           C  
ATOM   1732  CD  PRO A 113      32.076 -38.286  57.628  1.00  9.02           C  
ATOM   1733  HA  PRO A 113      32.716 -41.373  57.491  1.00  9.02           H  
ATOM   1734 1HB  PRO A 113      30.118 -40.218  58.566  1.00  9.02           H  
ATOM   1735 2HB  PRO A 113      31.408 -41.035  59.457  1.00  9.02           H  
ATOM   1736 1HG  PRO A 113      31.206 -38.341  59.644  1.00  9.02           H  
ATOM   1737 2HG  PRO A 113      32.803 -39.088  59.539  1.00  9.02           H  
ATOM   1738 1HD  PRO A 113      31.199 -37.697  57.328  1.00  9.02           H  
ATOM   1739 2HD  PRO A 113      32.995 -37.686  57.670  1.00  9.02           H  
ATOM   1740  N   LEU A 114      30.702 -42.603  56.317  1.00  8.88           N  
ATOM   1741  CA  LEU A 114      29.732 -43.127  55.363  1.00  8.88           C  
ATOM   1742  C   LEU A 114      28.340 -42.570  55.615  1.00  8.88           C  
ATOM   1743  O   LEU A 114      27.832 -42.612  56.738  1.00  8.88           O  
ATOM   1744  CB  LEU A 114      29.669 -44.656  55.415  1.00  8.88           C  
ATOM   1745  CG  LEU A 114      28.710 -45.303  54.389  1.00  8.88           C  
ATOM   1746  CD1 LEU A 114      29.239 -45.061  52.984  1.00  8.88           C  
ATOM   1747  CD2 LEU A 114      28.585 -46.788  54.679  1.00  8.88           C  
ATOM   1748  H   LEU A 114      31.255 -43.222  56.892  1.00  8.88           H  
ATOM   1749  HA  LEU A 114      30.043 -42.826  54.362  1.00  8.88           H  
ATOM   1750 1HB  LEU A 114      30.666 -45.055  55.236  1.00  8.88           H  
ATOM   1751 2HB  LEU A 114      29.347 -44.960  56.410  1.00  8.88           H  
ATOM   1752  HG  LEU A 114      27.724 -44.840  54.464  1.00  8.88           H  
ATOM   1753 1HD1 LEU A 114      28.558 -45.507  52.258  1.00  8.88           H  
ATOM   1754 2HD1 LEU A 114      29.309 -43.990  52.801  1.00  8.88           H  
ATOM   1755 3HD1 LEU A 114      30.223 -45.512  52.883  1.00  8.88           H  
ATOM   1756 1HD2 LEU A 114      27.903 -47.241  53.958  1.00  8.88           H  
ATOM   1757 2HD2 LEU A 114      29.565 -47.259  54.599  1.00  8.88           H  
ATOM   1758 3HD2 LEU A 114      28.194 -46.928  55.686  1.00  8.88           H  
ATOM   1759  N   ARG A 115      27.729 -42.057  54.551  1.00  8.61           N  
ATOM   1760  CA  ARG A 115      26.394 -41.491  54.607  1.00  8.61           C  
ATOM   1761  C   ARG A 115      25.459 -42.222  53.669  1.00  8.61           C  
ATOM   1762  O   ARG A 115      25.878 -42.757  52.643  1.00  8.61           O  
ATOM   1763  CB  ARG A 115      26.384 -40.011  54.234  1.00  8.61           C  
ATOM   1764  CG  ARG A 115      27.133 -39.083  55.174  1.00  8.61           C  
ATOM   1765  CD  ARG A 115      27.002 -37.660  54.768  1.00  8.61           C  
ATOM   1766  NE  ARG A 115      25.623 -37.194  54.891  1.00  8.61           N  
ATOM   1767  CZ  ARG A 115      25.193 -35.957  54.571  1.00  8.61           C  
ATOM   1768  NH1 ARG A 115      26.041 -35.061  54.120  1.00  8.61           N  
ATOM   1769  NH2 ARG A 115      23.916 -35.645  54.714  1.00  8.61           N  
ATOM   1770  H   ARG A 115      28.222 -42.054  53.672  1.00  8.61           H  
ATOM   1771  HA  ARG A 115      26.013 -41.594  55.622  1.00  8.61           H  
ATOM   1772 1HB  ARG A 115      26.821 -39.888  53.244  1.00  8.61           H  
ATOM   1773 2HB  ARG A 115      25.353 -39.663  54.179  1.00  8.61           H  
ATOM   1774 1HG  ARG A 115      26.758 -39.201  56.189  1.00  8.61           H  
ATOM   1775 2HG  ARG A 115      28.182 -39.325  55.150  1.00  8.61           H  
ATOM   1776 1HD  ARG A 115      27.634 -37.041  55.404  1.00  8.61           H  
ATOM   1777 2HD  ARG A 115      27.312 -37.548  53.729  1.00  8.61           H  
ATOM   1778  HE  ARG A 115      24.935 -37.855  55.234  1.00  8.61           H  
ATOM   1779 1HH1 ARG A 115      27.016 -35.298  54.010  1.00  8.61           H  
ATOM   1780 2HH1 ARG A 115      25.717 -34.136  53.884  1.00  8.61           H  
ATOM   1781 1HH2 ARG A 115      23.263 -36.336  55.063  1.00  8.61           H  
ATOM   1782 2HH2 ARG A 115      23.592 -34.719  54.476  1.00  8.61           H  
ATOM   1783  N   VAL A 116      24.185 -42.221  54.026  1.00  8.25           N  
ATOM   1784  CA  VAL A 116      23.135 -42.806  53.212  1.00  8.25           C  
ATOM   1785  C   VAL A 116      22.136 -41.719  52.846  1.00  8.25           C  
ATOM   1786  O   VAL A 116      21.750 -40.913  53.694  1.00  8.25           O  
ATOM   1787  CB  VAL A 116      22.454 -43.963  53.969  1.00  8.25           C  
ATOM   1788  CG1 VAL A 116      21.320 -44.544  53.135  1.00  8.25           C  
ATOM   1789  CG2 VAL A 116      23.503 -45.040  54.283  1.00  8.25           C  
ATOM   1790  H   VAL A 116      23.928 -41.779  54.897  1.00  8.25           H  
ATOM   1791  HA  VAL A 116      23.572 -43.202  52.294  1.00  8.25           H  
ATOM   1792  HB  VAL A 116      22.022 -43.587  54.896  1.00  8.25           H  
ATOM   1793 1HG1 VAL A 116      20.844 -45.355  53.683  1.00  8.25           H  
ATOM   1794 2HG1 VAL A 116      20.580 -43.771  52.930  1.00  8.25           H  
ATOM   1795 3HG1 VAL A 116      21.716 -44.925  52.195  1.00  8.25           H  
ATOM   1796 1HG2 VAL A 116      23.029 -45.859  54.822  1.00  8.25           H  
ATOM   1797 2HG2 VAL A 116      23.928 -45.415  53.350  1.00  8.25           H  
ATOM   1798 3HG2 VAL A 116      24.298 -44.619  54.897  1.00  8.25           H  
ATOM   1799  N   LEU A 117      21.759 -41.660  51.577  1.00  7.86           N  
ATOM   1800  CA  LEU A 117      20.829 -40.638  51.132  1.00  7.86           C  
ATOM   1801  C   LEU A 117      19.409 -40.858  51.677  1.00  7.86           C  
ATOM   1802  O   LEU A 117      19.004 -42.003  51.861  1.00  7.86           O  
ATOM   1803  CB  LEU A 117      20.791 -40.588  49.613  1.00  7.86           C  
ATOM   1804  CG  LEU A 117      22.071 -40.118  48.945  1.00  7.86           C  
ATOM   1805  CD1 LEU A 117      21.923 -40.237  47.446  1.00  7.86           C  
ATOM   1806  CD2 LEU A 117      22.344 -38.659  49.347  1.00  7.86           C  
ATOM   1807  H   LEU A 117      22.117 -42.339  50.921  1.00  7.86           H  
ATOM   1808  HA  LEU A 117      21.245 -39.706  51.464  1.00  7.86           H  
ATOM   1809 1HB  LEU A 117      20.567 -41.585  49.239  1.00  7.86           H  
ATOM   1810 2HB  LEU A 117      19.995 -39.937  49.320  1.00  7.86           H  
ATOM   1811  HG  LEU A 117      22.904 -40.749  49.260  1.00  7.86           H  
ATOM   1812 1HD1 LEU A 117      22.839 -39.910  46.969  1.00  7.86           H  
ATOM   1813 2HD1 LEU A 117      21.728 -41.272  47.176  1.00  7.86           H  
ATOM   1814 3HD1 LEU A 117      21.109 -39.613  47.114  1.00  7.86           H  
ATOM   1815 1HD2 LEU A 117      23.266 -38.320  48.872  1.00  7.86           H  
ATOM   1816 2HD2 LEU A 117      21.514 -38.027  49.025  1.00  7.86           H  
ATOM   1817 3HD2 LEU A 117      22.452 -38.592  50.429  1.00  7.86           H  
ATOM   1818  N   PRO A 118      18.635 -39.778  51.924  1.00  7.45           N  
ATOM   1819  CA  PRO A 118      17.244 -39.775  52.365  1.00  7.45           C  
ATOM   1820  C   PRO A 118      16.280 -40.484  51.426  1.00  7.45           C  
ATOM   1821  O   PRO A 118      16.477 -40.528  50.212  1.00  7.45           O  
ATOM   1822  CB  PRO A 118      16.908 -38.274  52.407  1.00  7.45           C  
ATOM   1823  CG  PRO A 118      18.213 -37.591  52.619  1.00  7.45           C  
ATOM   1824  CD  PRO A 118      19.220 -38.407  51.861  1.00  7.45           C  
ATOM   1825  HA  PRO A 118      17.189 -40.213  53.370  1.00  7.45           H  
ATOM   1826 1HB  PRO A 118      16.430 -37.972  51.469  1.00  7.45           H  
ATOM   1827 2HB  PRO A 118      16.189 -38.073  53.214  1.00  7.45           H  
ATOM   1828 1HG  PRO A 118      18.162 -36.548  52.299  1.00  7.45           H  
ATOM   1829 2HG  PRO A 118      18.444 -37.568  53.695  1.00  7.45           H  
ATOM   1830 1HD  PRO A 118      19.335 -38.061  50.822  1.00  7.45           H  
ATOM   1831 2HD  PRO A 118      20.135 -38.315  52.454  1.00  7.45           H  
ATOM   1832  N   ASP A 119      15.158 -40.941  52.004  1.00  6.99           N  
ATOM   1833  CA  ASP A 119      14.056 -41.603  51.283  1.00  6.99           C  
ATOM   1834  C   ASP A 119      13.479 -40.717  50.176  1.00  6.99           C  
ATOM   1835  O   ASP A 119      12.813 -41.196  49.264  1.00  6.99           O  
ATOM   1836  CB  ASP A 119      12.926 -41.977  52.247  1.00  6.99           C  
ATOM   1837  CG  ASP A 119      13.264 -43.142  53.182  1.00  6.99           C  
ATOM   1838  OD1 ASP A 119      14.243 -43.809  52.951  1.00  6.99           O  
ATOM   1839  OD2 ASP A 119      12.533 -43.348  54.121  1.00  6.99           O  
ATOM   1840  H   ASP A 119      15.076 -40.859  53.007  1.00  6.99           H  
ATOM   1841  HA  ASP A 119      14.443 -42.515  50.826  1.00  6.99           H  
ATOM   1842 1HB  ASP A 119      12.663 -41.109  52.851  1.00  6.99           H  
ATOM   1843 2HB  ASP A 119      12.041 -42.249  51.670  1.00  6.99           H  
ATOM   1844  N   LEU A 120      13.745 -39.420  50.273  1.00  6.44           N  
ATOM   1845  CA  LEU A 120      13.336 -38.410  49.312  1.00  6.44           C  
ATOM   1846  C   LEU A 120      14.014 -38.602  47.949  1.00  6.44           C  
ATOM   1847  O   LEU A 120      13.570 -38.034  46.952  1.00  6.44           O  
ATOM   1848  CB  LEU A 120      13.705 -37.033  49.835  1.00  6.44           C  
ATOM   1849  CG  LEU A 120      12.978 -36.542  51.056  1.00  6.44           C  
ATOM   1850  CD1 LEU A 120      13.624 -35.239  51.519  1.00  6.44           C  
ATOM   1851  CD2 LEU A 120      11.519 -36.327  50.710  1.00  6.44           C  
ATOM   1852  H   LEU A 120      14.290 -39.122  51.065  1.00  6.44           H  
ATOM   1853  HA  LEU A 120      12.260 -38.472  49.181  1.00  6.44           H  
ATOM   1854 1HB  LEU A 120      14.760 -37.040  50.069  1.00  6.44           H  
ATOM   1855 2HB  LEU A 120      13.526 -36.316  49.039  1.00  6.44           H  
ATOM   1856  HG  LEU A 120      13.063 -37.275  51.858  1.00  6.44           H  
ATOM   1857 1HD1 LEU A 120      13.111 -34.872  52.406  1.00  6.44           H  
ATOM   1858 2HD1 LEU A 120      14.674 -35.420  51.756  1.00  6.44           H  
ATOM   1859 3HD1 LEU A 120      13.556 -34.497  50.730  1.00  6.44           H  
ATOM   1860 1HD2 LEU A 120      10.986 -35.966  51.591  1.00  6.44           H  
ATOM   1861 2HD2 LEU A 120      11.438 -35.590  49.910  1.00  6.44           H  
ATOM   1862 3HD2 LEU A 120      11.082 -37.266  50.384  1.00  6.44           H  
ATOM   1863  N   VAL A 121      15.148 -39.312  47.926  1.00  5.72           N  
ATOM   1864  CA  VAL A 121      15.906 -39.540  46.703  1.00  5.72           C  
ATOM   1865  C   VAL A 121      15.300 -40.620  45.760  1.00  5.72           C  
ATOM   1866  O   VAL A 121      14.967 -40.281  44.628  1.00  5.72           O  
ATOM   1867  CB  VAL A 121      17.402 -39.789  47.038  1.00  5.72           C  
ATOM   1868  CG1 VAL A 121      18.152 -40.185  45.799  1.00  5.72           C  
ATOM   1869  CG2 VAL A 121      17.982 -38.527  47.606  1.00  5.72           C  
ATOM   1870  H   VAL A 121      15.488 -39.738  48.788  1.00  5.72           H  
ATOM   1871  HA  VAL A 121      15.894 -38.602  46.148  1.00  5.72           H  
ATOM   1872  HB  VAL A 121      17.513 -40.547  47.776  1.00  5.72           H  
ATOM   1873 1HG1 VAL A 121      19.194 -40.343  46.040  1.00  5.72           H  
ATOM   1874 2HG1 VAL A 121      17.736 -41.104  45.394  1.00  5.72           H  
ATOM   1875 3HG1 VAL A 121      18.068 -39.406  45.078  1.00  5.72           H  
ATOM   1876 1HG2 VAL A 121      19.020 -38.662  47.834  1.00  5.72           H  
ATOM   1877 2HG2 VAL A 121      17.879 -37.732  46.871  1.00  5.72           H  
ATOM   1878 3HG2 VAL A 121      17.443 -38.276  48.517  1.00  5.72           H  
ATOM   1879  N   PRO A 122      15.109 -41.908  46.168  1.00  4.82           N  
ATOM   1880  CA  PRO A 122      14.476 -42.976  45.389  1.00  4.82           C  
ATOM   1881  C   PRO A 122      12.944 -42.974  45.477  1.00  4.82           C  
ATOM   1882  O   PRO A 122      12.287 -43.943  45.090  1.00  4.82           O  
ATOM   1883  CB  PRO A 122      15.031 -44.233  46.053  1.00  4.82           C  
ATOM   1884  CG  PRO A 122      15.150 -43.842  47.505  1.00  4.82           C  
ATOM   1885  CD  PRO A 122      15.614 -42.403  47.478  1.00  4.82           C  
ATOM   1886  HA  PRO A 122      14.803 -42.904  44.342  1.00  4.82           H  
ATOM   1887 1HB  PRO A 122      14.345 -45.077  45.891  1.00  4.82           H  
ATOM   1888 2HB  PRO A 122      15.995 -44.507  45.599  1.00  4.82           H  
ATOM   1889 1HG  PRO A 122      14.175 -43.943  48.012  1.00  4.82           H  
ATOM   1890 2HG  PRO A 122      15.852 -44.504  48.031  1.00  4.82           H  
ATOM   1891 1HD  PRO A 122      15.200 -41.871  48.316  1.00  4.82           H  
ATOM   1892 2HD  PRO A 122      16.694 -42.453  47.498  1.00  4.82           H  
ATOM   1893  N   ILE A 123      12.395 -41.912  46.036  1.00  3.82           N  
ATOM   1894  CA  ILE A 123      10.981 -41.765  46.323  1.00  3.82           C  
ATOM   1895  C   ILE A 123      10.108 -41.977  45.073  1.00  3.82           C  
ATOM   1896  O   ILE A 123      10.400 -41.387  44.034  1.00  3.82           O  
ATOM   1897  CB  ILE A 123      10.765 -40.336  46.821  1.00  3.82           C  
ATOM   1898  CG1 ILE A 123       9.385 -40.128  47.418  1.00  3.82           C  
ATOM   1899  CG2 ILE A 123      11.001 -39.403  45.686  1.00  3.82           C  
ATOM   1900  CD1 ILE A 123       9.251 -38.825  48.151  1.00  3.82           C  
ATOM   1901  H   ILE A 123      12.994 -41.148  46.309  1.00  3.82           H  
ATOM   1902  HA  ILE A 123      10.745 -42.450  47.125  1.00  3.82           H  
ATOM   1903  HB  ILE A 123      11.478 -40.119  47.589  1.00  3.82           H  
ATOM   1904 1HG1 ILE A 123       8.658 -40.152  46.649  1.00  3.82           H  
ATOM   1905 2HG1 ILE A 123       9.178 -40.925  48.124  1.00  3.82           H  
ATOM   1906 1HG2 ILE A 123      10.897 -38.400  46.056  1.00  3.82           H  
ATOM   1907 2HG2 ILE A 123      12.014 -39.541  45.301  1.00  3.82           H  
ATOM   1908 3HG2 ILE A 123      10.290 -39.584  44.896  1.00  3.82           H  
ATOM   1909 1HD1 ILE A 123       8.243 -38.739  48.556  1.00  3.82           H  
ATOM   1910 2HD1 ILE A 123       9.967 -38.798  48.960  1.00  3.82           H  
ATOM   1911 3HD1 ILE A 123       9.441 -37.999  47.466  1.00  3.82           H  
ATOM   1912  N   PRO A 124       8.980 -42.730  45.149  1.00  2.89           N  
ATOM   1913  CA  PRO A 124       8.027 -42.992  44.065  1.00  2.89           C  
ATOM   1914  C   PRO A 124       7.448 -41.720  43.453  1.00  2.89           C  
ATOM   1915  O   PRO A 124       7.004 -41.713  42.305  1.00  2.89           O  
ATOM   1916  CB  PRO A 124       6.924 -43.784  44.769  1.00  2.89           C  
ATOM   1917  CG  PRO A 124       7.610 -44.458  45.925  1.00  2.89           C  
ATOM   1918  CD  PRO A 124       8.670 -43.486  46.388  1.00  2.89           C  
ATOM   1919  HA  PRO A 124       8.516 -43.606  43.294  1.00  2.89           H  
ATOM   1920 1HB  PRO A 124       6.117 -43.103  45.086  1.00  2.89           H  
ATOM   1921 2HB  PRO A 124       6.475 -44.503  44.066  1.00  2.89           H  
ATOM   1922 1HG  PRO A 124       6.878 -44.695  46.713  1.00  2.89           H  
ATOM   1923 2HG  PRO A 124       8.040 -45.417  45.595  1.00  2.89           H  
ATOM   1924 1HD  PRO A 124       8.279 -42.839  47.178  1.00  2.89           H  
ATOM   1925 2HD  PRO A 124       9.524 -44.098  46.707  1.00  2.89           H  
ATOM   1926  N   ALA A 125       7.512 -40.619  44.192  1.00  2.13           N  
ATOM   1927  CA  ALA A 125       7.020 -39.335  43.722  1.00  2.13           C  
ATOM   1928  C   ALA A 125       7.736 -38.946  42.431  1.00  2.13           C  
ATOM   1929  O   ALA A 125       7.182 -38.250  41.579  1.00  2.13           O  
ATOM   1930  CB  ALA A 125       7.238 -38.267  44.775  1.00  2.13           C  
ATOM   1931  H   ALA A 125       7.895 -40.674  45.118  1.00  2.13           H  
ATOM   1932  HA  ALA A 125       5.955 -39.428  43.521  1.00  2.13           H  
ATOM   1933 1HB  ALA A 125       6.851 -37.333  44.411  1.00  2.13           H  
ATOM   1934 2HB  ALA A 125       6.716 -38.545  45.687  1.00  2.13           H  
ATOM   1935 3HB  ALA A 125       8.298 -38.166  44.978  1.00  2.13           H  
ATOM   1936  N   ASP A 126       8.966 -39.435  42.258  1.00  1.58           N  
ATOM   1937  CA  ASP A 126       9.763 -39.131  41.090  1.00  1.58           C  
ATOM   1938  C   ASP A 126       9.026 -39.647  39.839  1.00  1.58           C  
ATOM   1939  O   ASP A 126       9.075 -39.023  38.778  1.00  1.58           O  
ATOM   1940  CB  ASP A 126      11.127 -39.831  41.273  1.00  1.58           C  
ATOM   1941  CG  ASP A 126      12.315 -39.305  40.462  1.00  1.58           C  
ATOM   1942  OD1 ASP A 126      12.685 -38.160  40.683  1.00  1.58           O  
ATOM   1943  OD2 ASP A 126      12.898 -40.057  39.724  1.00  1.58           O  
ATOM   1944  H   ASP A 126       9.375 -40.046  42.967  1.00  1.58           H  
ATOM   1945  HA  ASP A 126       9.896 -38.053  41.013  1.00  1.58           H  
ATOM   1946 1HB  ASP A 126      11.400 -39.796  42.330  1.00  1.58           H  
ATOM   1947 2HB  ASP A 126      11.002 -40.888  41.032  1.00  1.58           H  
ATOM   1948  N   GLU A 127       8.268 -40.749  39.980  1.00  1.24           N  
ATOM   1949  CA  GLU A 127       7.514 -41.305  38.864  1.00  1.24           C  
ATOM   1950  C   GLU A 127       6.238 -40.500  38.676  1.00  1.24           C  
ATOM   1951  O   GLU A 127       5.854 -40.176  37.550  1.00  1.24           O  
ATOM   1952  CB  GLU A 127       7.148 -42.777  39.117  1.00  1.24           C  
ATOM   1953  CG  GLU A 127       8.320 -43.746  39.147  1.00  1.24           C  
ATOM   1954  CD  GLU A 127       7.930 -45.171  39.467  1.00  1.24           C  
ATOM   1955  OE1 GLU A 127       6.776 -45.417  39.730  1.00  1.24           O  
ATOM   1956  OE2 GLU A 127       8.795 -46.015  39.449  1.00  1.24           O  
ATOM   1957  H   GLU A 127       8.186 -41.199  40.886  1.00  1.24           H  
ATOM   1958  HA  GLU A 127       8.109 -41.231  37.956  1.00  1.24           H  
ATOM   1959 1HB  GLU A 127       6.621 -42.861  40.066  1.00  1.24           H  
ATOM   1960 2HB  GLU A 127       6.464 -43.115  38.341  1.00  1.24           H  
ATOM   1961 1HG  GLU A 127       8.769 -43.749  38.164  1.00  1.24           H  
ATOM   1962 2HG  GLU A 127       9.060 -43.393  39.867  1.00  1.24           H  
ATOM   1963  N   GLU A 128       5.616 -40.121  39.799  1.00  1.04           N  
ATOM   1964  CA  GLU A 128       4.339 -39.397  39.782  1.00  1.04           C  
ATOM   1965  C   GLU A 128       4.458 -38.058  39.064  1.00  1.04           C  
ATOM   1966  O   GLU A 128       3.536 -37.640  38.365  1.00  1.04           O  
ATOM   1967  CB  GLU A 128       3.813 -39.151  41.201  1.00  1.04           C  
ATOM   1968  CG  GLU A 128       3.359 -40.409  41.946  1.00  1.04           C  
ATOM   1969  CD  GLU A 128       2.880 -40.130  43.360  1.00  1.04           C  
ATOM   1970  OE1 GLU A 128       3.071 -39.033  43.832  1.00  1.04           O  
ATOM   1971  OE2 GLU A 128       2.315 -41.016  43.960  1.00  1.04           O  
ATOM   1972  H   GLU A 128       6.029 -40.410  40.687  1.00  1.04           H  
ATOM   1973  HA  GLU A 128       3.611 -40.005  39.246  1.00  1.04           H  
ATOM   1974 1HB  GLU A 128       4.579 -38.659  41.789  1.00  1.04           H  
ATOM   1975 2HB  GLU A 128       2.964 -38.472  41.154  1.00  1.04           H  
ATOM   1976 1HG  GLU A 128       2.556 -40.885  41.385  1.00  1.04           H  
ATOM   1977 2HG  GLU A 128       4.201 -41.104  41.986  1.00  1.04           H  
ATOM   1978  N   TYR A 129       5.615 -37.414  39.198  1.00  0.97           N  
ATOM   1979  CA  TYR A 129       5.856 -36.120  38.563  1.00  0.97           C  
ATOM   1980  C   TYR A 129       6.387 -36.241  37.128  1.00  0.97           C  
ATOM   1981  O   TYR A 129       6.704 -35.224  36.493  1.00  0.97           O  
ATOM   1982  CB  TYR A 129       6.848 -35.290  39.380  1.00  0.97           C  
ATOM   1983  CG  TYR A 129       6.333 -34.793  40.719  1.00  0.97           C  
ATOM   1984  CD1 TYR A 129       6.928 -35.215  41.882  1.00  0.97           C  
ATOM   1985  CD2 TYR A 129       5.235 -33.939  40.782  1.00  0.97           C  
ATOM   1986  CE1 TYR A 129       6.448 -34.780  43.096  1.00  0.97           C  
ATOM   1987  CE2 TYR A 129       4.758 -33.508  42.001  1.00  0.97           C  
ATOM   1988  CZ  TYR A 129       5.367 -33.930  43.154  1.00  0.97           C  
ATOM   1989  OH  TYR A 129       4.900 -33.515  44.375  1.00  0.97           O  
ATOM   1990  H   TYR A 129       6.320 -37.816  39.820  1.00  0.97           H  
ATOM   1991  HA  TYR A 129       4.908 -35.581  38.514  1.00  0.97           H  
ATOM   1992 1HB  TYR A 129       7.715 -35.923  39.583  1.00  0.97           H  
ATOM   1993 2HB  TYR A 129       7.191 -34.458  38.798  1.00  0.97           H  
ATOM   1994  HD1 TYR A 129       7.786 -35.888  41.844  1.00  0.97           H  
ATOM   1995  HD2 TYR A 129       4.748 -33.612  39.866  1.00  0.97           H  
ATOM   1996  HE1 TYR A 129       6.921 -35.108  44.014  1.00  0.97           H  
ATOM   1997  HE2 TYR A 129       3.898 -32.838  42.048  1.00  0.97           H  
ATOM   1998  HH  TYR A 129       5.445 -33.892  45.069  1.00  0.97           H  
ATOM   1999  N   GLY A 130       6.544 -37.474  36.630  1.00  0.97           N  
ATOM   2000  CA  GLY A 130       7.076 -37.684  35.293  1.00  0.97           C  
ATOM   2001  C   GLY A 130       8.564 -37.380  35.220  1.00  0.97           C  
ATOM   2002  O   GLY A 130       9.052 -36.976  34.178  1.00  0.97           O  
ATOM   2003  H   GLY A 130       6.259 -38.294  37.165  1.00  0.97           H  
ATOM   2004 1HA  GLY A 130       6.901 -38.720  35.003  1.00  0.97           H  
ATOM   2005 2HA  GLY A 130       6.541 -37.060  34.581  1.00  0.97           H  
ATOM   2006  N   LEU A 131       9.286 -37.571  36.318  1.00  1.03           N  
ATOM   2007  CA  LEU A 131      10.700 -37.235  36.396  1.00  1.03           C  
ATOM   2008  C   LEU A 131      11.604 -38.447  36.362  1.00  1.03           C  
ATOM   2009  O   LEU A 131      12.623 -38.484  37.024  1.00  1.03           O  
ATOM   2010  CB  LEU A 131      10.937 -36.399  37.649  1.00  1.03           C  
ATOM   2011  CG  LEU A 131      10.199 -35.053  37.618  1.00  1.03           C  
ATOM   2012  CD1 LEU A 131      10.305 -34.368  38.919  1.00  1.03           C  
ATOM   2013  CD2 LEU A 131      10.812 -34.219  36.560  1.00  1.03           C  
ATOM   2014  H   LEU A 131       8.868 -37.967  37.159  1.00  1.03           H  
ATOM   2015  HA  LEU A 131      10.946 -36.614  35.543  1.00  1.03           H  
ATOM   2016 1HB  LEU A 131      10.602 -36.960  38.522  1.00  1.03           H  
ATOM   2017 2HB  LEU A 131      12.009 -36.208  37.746  1.00  1.03           H  
ATOM   2018  HG  LEU A 131       9.153 -35.212  37.396  1.00  1.03           H  
ATOM   2019 1HD1 LEU A 131       9.782 -33.410  38.883  1.00  1.03           H  
ATOM   2020 2HD1 LEU A 131       9.856 -34.998  39.676  1.00  1.03           H  
ATOM   2021 3HD1 LEU A 131      11.352 -34.202  39.152  1.00  1.03           H  
ATOM   2022 1HD2 LEU A 131      10.305 -33.260  36.516  1.00  1.03           H  
ATOM   2023 2HD2 LEU A 131      11.864 -34.064  36.793  1.00  1.03           H  
ATOM   2024 3HD2 LEU A 131      10.724 -34.729  35.605  1.00  1.03           H  
ATOM   2025  N   VAL A 132      11.227 -39.438  35.580  1.00  1.14           N  
ATOM   2026  CA  VAL A 132      12.024 -40.644  35.438  1.00  1.14           C  
ATOM   2027  C   VAL A 132      12.345 -40.904  33.980  1.00  1.14           C  
ATOM   2028  O   VAL A 132      11.741 -40.307  33.083  1.00  1.14           O  
ATOM   2029  CB  VAL A 132      11.288 -41.851  36.040  1.00  1.14           C  
ATOM   2030  CG1 VAL A 132      11.060 -41.621  37.500  1.00  1.14           C  
ATOM   2031  CG2 VAL A 132       9.962 -42.046  35.326  1.00  1.14           C  
ATOM   2032  H   VAL A 132      10.365 -39.339  35.066  1.00  1.14           H  
ATOM   2033  HA  VAL A 132      12.958 -40.512  35.982  1.00  1.14           H  
ATOM   2034  HB  VAL A 132      11.904 -42.741  35.931  1.00  1.14           H  
ATOM   2035 1HG1 VAL A 132      10.565 -42.464  37.932  1.00  1.14           H  
ATOM   2036 2HG1 VAL A 132      12.019 -41.480  37.994  1.00  1.14           H  
ATOM   2037 3HG1 VAL A 132      10.460 -40.742  37.637  1.00  1.14           H  
ATOM   2038 1HG2 VAL A 132       9.442 -42.904  35.754  1.00  1.14           H  
ATOM   2039 2HG2 VAL A 132       9.348 -41.151  35.449  1.00  1.14           H  
ATOM   2040 3HG2 VAL A 132      10.144 -42.222  34.265  1.00  1.14           H  
ATOM   2041  N   ASN A 133      13.292 -41.805  33.730  1.00  1.27           N  
ATOM   2042  CA  ASN A 133      13.642 -42.164  32.360  1.00  1.27           C  
ATOM   2043  C   ASN A 133      14.033 -40.920  31.557  1.00  1.27           C  
ATOM   2044  O   ASN A 133      15.084 -40.321  31.796  1.00  1.27           O  
ATOM   2045  CB  ASN A 133      12.495 -42.931  31.710  1.00  1.27           C  
ATOM   2046  CG  ASN A 133      12.213 -44.231  32.423  1.00  1.27           C  
ATOM   2047  OD1 ASN A 133      13.089 -44.787  33.096  1.00  1.27           O  
ATOM   2048  ND2 ASN A 133      11.006 -44.720  32.293  1.00  1.27           N  
ATOM   2049  H   ASN A 133      13.766 -42.256  34.498  1.00  1.27           H  
ATOM   2050  HA  ASN A 133      14.518 -42.816  32.386  1.00  1.27           H  
ATOM   2051 1HB  ASN A 133      11.580 -42.345  31.702  1.00  1.27           H  
ATOM   2052 2HB  ASN A 133      12.750 -43.155  30.673  1.00  1.27           H  
ATOM   2053 1HD2 ASN A 133      10.762 -45.580  32.745  1.00  1.27           H  
ATOM   2054 2HD2 ASN A 133      10.327 -44.236  31.740  1.00  1.27           H  
ATOM   2055  N   GLU A 134      13.167 -40.504  30.639  1.00  1.43           N  
ATOM   2056  CA  GLU A 134      13.406 -39.366  29.758  1.00  1.43           C  
ATOM   2057  C   GLU A 134      13.641 -38.075  30.543  1.00  1.43           C  
ATOM   2058  O   GLU A 134      14.311 -37.158  30.063  1.00  1.43           O  
ATOM   2059  CB  GLU A 134      12.204 -39.206  28.816  1.00  1.43           C  
ATOM   2060  CG  GLU A 134      12.097 -40.329  27.762  1.00  1.43           C  
ATOM   2061  CD  GLU A 134      10.896 -40.215  26.837  1.00  1.43           C  
ATOM   2062  OE1 GLU A 134       9.922 -39.611  27.211  1.00  1.43           O  
ATOM   2063  OE2 GLU A 134      10.970 -40.742  25.748  1.00  1.43           O  
ATOM   2064  H   GLU A 134      12.303 -41.010  30.532  1.00  1.43           H  
ATOM   2065  HA  GLU A 134      14.297 -39.570  29.165  1.00  1.43           H  
ATOM   2066 1HB  GLU A 134      11.289 -39.226  29.408  1.00  1.43           H  
ATOM   2067 2HB  GLU A 134      12.235 -38.241  28.325  1.00  1.43           H  
ATOM   2068 1HG  GLU A 134      13.001 -40.337  27.162  1.00  1.43           H  
ATOM   2069 2HG  GLU A 134      12.045 -41.281  28.289  1.00  1.43           H  
ATOM   2070  N   ASN A 135      13.095 -38.012  31.754  1.00  1.59           N  
ATOM   2071  CA  ASN A 135      13.222 -36.845  32.603  1.00  1.59           C  
ATOM   2072  C   ASN A 135      13.888 -37.159  33.933  1.00  1.59           C  
ATOM   2073  O   ASN A 135      13.607 -36.510  34.942  1.00  1.59           O  
ATOM   2074  CB  ASN A 135      11.871 -36.247  32.828  1.00  1.59           C  
ATOM   2075  CG  ASN A 135      11.327 -35.671  31.631  1.00  1.59           C  
ATOM   2076  OD1 ASN A 135      11.706 -34.571  31.216  1.00  1.59           O  
ATOM   2077  ND2 ASN A 135      10.452 -36.397  31.031  1.00  1.59           N  
ATOM   2078  H   ASN A 135      12.571 -38.816  32.100  1.00  1.59           H  
ATOM   2079  HA  ASN A 135      13.848 -36.119  32.090  1.00  1.59           H  
ATOM   2080 1HB  ASN A 135      11.216 -37.049  33.137  1.00  1.59           H  
ATOM   2081 2HB  ASN A 135      11.887 -35.521  33.611  1.00  1.59           H  
ATOM   2082 1HD2 ASN A 135      10.046 -36.087  30.169  1.00  1.59           H  
ATOM   2083 2HD2 ASN A 135      10.178 -37.280  31.405  1.00  1.59           H  
ATOM   2084  N   MET A 136      14.805 -38.127  33.929  1.00  1.74           N  
ATOM   2085  CA  MET A 136      15.497 -38.515  35.152  1.00  1.74           C  
ATOM   2086  C   MET A 136      16.169 -37.305  35.809  1.00  1.74           C  
ATOM   2087  O   MET A 136      16.668 -36.425  35.101  1.00  1.74           O  
ATOM   2088  CB  MET A 136      16.550 -39.573  34.820  1.00  1.74           C  
ATOM   2089  CG  MET A 136      17.674 -39.067  33.943  1.00  1.74           C  
ATOM   2090  SD  MET A 136      18.880 -40.355  33.541  1.00  1.74           S  
ATOM   2091  CE  MET A 136      17.951 -41.366  32.392  1.00  1.74           C  
ATOM   2092  H   MET A 136      14.995 -38.646  33.067  1.00  1.74           H  
ATOM   2093  HA  MET A 136      14.758 -38.933  35.825  1.00  1.74           H  
ATOM   2094 1HB  MET A 136      16.998 -39.970  35.718  1.00  1.74           H  
ATOM   2095 2HB  MET A 136      16.070 -40.401  34.295  1.00  1.74           H  
ATOM   2096 1HG  MET A 136      17.255 -38.682  33.011  1.00  1.74           H  
ATOM   2097 2HG  MET A 136      18.190 -38.251  34.456  1.00  1.74           H  
ATOM   2098 1HE  MET A 136      18.567 -42.198  32.056  1.00  1.74           H  
ATOM   2099 2HE  MET A 136      17.057 -41.750  32.885  1.00  1.74           H  
ATOM   2100 3HE  MET A 136      17.654 -40.761  31.532  1.00  1.74           H  
ATOM   2101  N   PRO A 137      16.245 -37.262  37.157  1.00  1.83           N  
ATOM   2102  CA  PRO A 137      16.819 -36.199  37.952  1.00  1.83           C  
ATOM   2103  C   PRO A 137      18.314 -36.126  37.781  1.00  1.83           C  
ATOM   2104  O   PRO A 137      18.976 -37.131  37.515  1.00  1.83           O  
ATOM   2105  CB  PRO A 137      16.445 -36.597  39.376  1.00  1.83           C  
ATOM   2106  CG  PRO A 137      16.297 -38.089  39.329  1.00  1.83           C  
ATOM   2107  CD  PRO A 137      15.734 -38.383  37.982  1.00  1.83           C  
ATOM   2108  HA  PRO A 137      16.344 -35.250  37.699  1.00  1.83           H  
ATOM   2109 1HB  PRO A 137      17.220 -36.257  40.079  1.00  1.83           H  
ATOM   2110 2HB  PRO A 137      15.507 -36.103  39.657  1.00  1.83           H  
ATOM   2111 1HG  PRO A 137      17.260 -38.578  39.499  1.00  1.83           H  
ATOM   2112 2HG  PRO A 137      15.607 -38.426  40.128  1.00  1.83           H  
ATOM   2113 1HD  PRO A 137      16.090 -39.354  37.658  1.00  1.83           H  
ATOM   2114 2HD  PRO A 137      14.655 -38.345  38.080  1.00  1.83           H  
ATOM   2115  N   PHE A 138      18.852 -34.940  37.990  1.00  1.85           N  
ATOM   2116  CA  PHE A 138      20.283 -34.730  37.925  1.00  1.85           C  
ATOM   2117  C   PHE A 138      20.646 -33.461  38.678  1.00  1.85           C  
ATOM   2118  O   PHE A 138      19.874 -32.496  38.689  1.00  1.85           O  
ATOM   2119  CB  PHE A 138      20.737 -34.651  36.472  1.00  1.85           C  
ATOM   2120  CG  PHE A 138      22.215 -34.717  36.297  1.00  1.85           C  
ATOM   2121  CD1 PHE A 138      22.872 -35.929  36.430  1.00  1.85           C  
ATOM   2122  CD2 PHE A 138      22.955 -33.592  35.992  1.00  1.85           C  
ATOM   2123  CE1 PHE A 138      24.239 -36.014  36.271  1.00  1.85           C  
ATOM   2124  CE2 PHE A 138      24.321 -33.675  35.835  1.00  1.85           C  
ATOM   2125  CZ  PHE A 138      24.963 -34.884  35.974  1.00  1.85           C  
ATOM   2126  H   PHE A 138      18.251 -34.156  38.200  1.00  1.85           H  
ATOM   2127  HA  PHE A 138      20.784 -35.571  38.405  1.00  1.85           H  
ATOM   2128 1HB  PHE A 138      20.285 -35.455  35.892  1.00  1.85           H  
ATOM   2129 2HB  PHE A 138      20.398 -33.723  36.063  1.00  1.85           H  
ATOM   2130  HD1 PHE A 138      22.289 -36.823  36.667  1.00  1.85           H  
ATOM   2131  HD2 PHE A 138      22.452 -32.629  35.883  1.00  1.85           H  
ATOM   2132  HE1 PHE A 138      24.743 -36.975  36.381  1.00  1.85           H  
ATOM   2133  HE2 PHE A 138      24.895 -32.782  35.600  1.00  1.85           H  
ATOM   2134  HZ  PHE A 138      26.043 -34.943  35.847  1.00  1.85           H  
ATOM   2135  N   VAL A 139      21.794 -33.474  39.335  1.00  1.80           N  
ATOM   2136  CA  VAL A 139      22.233 -32.307  40.074  1.00  1.80           C  
ATOM   2137  C   VAL A 139      22.322 -31.126  39.131  1.00  1.80           C  
ATOM   2138  O   VAL A 139      22.803 -31.257  38.016  1.00  1.80           O  
ATOM   2139  CB  VAL A 139      23.610 -32.564  40.697  1.00  1.80           C  
ATOM   2140  CG1 VAL A 139      24.638 -32.684  39.587  1.00  1.80           C  
ATOM   2141  CG2 VAL A 139      23.936 -31.453  41.696  1.00  1.80           C  
ATOM   2142  H   VAL A 139      22.380 -34.298  39.300  1.00  1.80           H  
ATOM   2143  HA  VAL A 139      21.508 -32.086  40.860  1.00  1.80           H  
ATOM   2144  HB  VAL A 139      23.601 -33.513  41.218  1.00  1.80           H  
ATOM   2145 1HG1 VAL A 139      25.617 -32.892  40.012  1.00  1.80           H  
ATOM   2146 2HG1 VAL A 139      24.356 -33.499  38.921  1.00  1.80           H  
ATOM   2147 3HG1 VAL A 139      24.677 -31.752  39.024  1.00  1.80           H  
ATOM   2148 1HG2 VAL A 139      24.894 -31.637  42.155  1.00  1.80           H  
ATOM   2149 2HG2 VAL A 139      23.965 -30.492  41.196  1.00  1.80           H  
ATOM   2150 3HG2 VAL A 139      23.168 -31.433  42.468  1.00  1.80           H  
ATOM   2151  N   GLY A 140      21.860 -29.976  39.579  1.00  1.68           N  
ATOM   2152  CA  GLY A 140      21.873 -28.770  38.774  1.00  1.68           C  
ATOM   2153  C   GLY A 140      20.603 -28.604  37.934  1.00  1.68           C  
ATOM   2154  O   GLY A 140      20.424 -27.568  37.281  1.00  1.68           O  
ATOM   2155  H   GLY A 140      21.477 -29.926  40.511  1.00  1.68           H  
ATOM   2156 1HA  GLY A 140      21.972 -27.913  39.440  1.00  1.68           H  
ATOM   2157 2HA  GLY A 140      22.747 -28.771  38.140  1.00  1.68           H  
ATOM   2158  N   MET A 141      19.705 -29.603  37.943  1.00  1.52           N  
ATOM   2159  CA  MET A 141      18.473 -29.493  37.168  1.00  1.52           C  
ATOM   2160  C   MET A 141      17.632 -28.280  37.528  1.00  1.52           C  
ATOM   2161  O   MET A 141      17.174 -27.571  36.643  1.00  1.52           O  
ATOM   2162  CB  MET A 141      17.611 -30.735  37.350  1.00  1.52           C  
ATOM   2163  CG  MET A 141      16.310 -30.685  36.597  1.00  1.52           C  
ATOM   2164  SD  MET A 141      15.330 -32.146  36.820  1.00  1.52           S  
ATOM   2165  CE  MET A 141      16.282 -33.229  35.827  1.00  1.52           C  
ATOM   2166  H   MET A 141      19.888 -30.466  38.458  1.00  1.52           H  
ATOM   2167  HA  MET A 141      18.746 -29.410  36.117  1.00  1.52           H  
ATOM   2168 1HB  MET A 141      18.164 -31.608  37.004  1.00  1.52           H  
ATOM   2169 2HB  MET A 141      17.396 -30.882  38.410  1.00  1.52           H  
ATOM   2170 1HG  MET A 141      15.741 -29.837  36.950  1.00  1.52           H  
ATOM   2171 2HG  MET A 141      16.502 -30.554  35.533  1.00  1.52           H  
ATOM   2172 1HE  MET A 141      15.809 -34.201  35.793  1.00  1.52           H  
ATOM   2173 2HE  MET A 141      16.329 -32.828  34.836  1.00  1.52           H  
ATOM   2174 3HE  MET A 141      17.288 -33.315  36.223  1.00  1.52           H  
ATOM   2175  N   TRP A 142      17.418 -28.021  38.814  1.00  1.35           N  
ATOM   2176  CA  TRP A 142      16.585 -26.885  39.206  1.00  1.35           C  
ATOM   2177  C   TRP A 142      17.252 -25.592  38.763  1.00  1.35           C  
ATOM   2178  O   TRP A 142      16.596 -24.694  38.231  1.00  1.35           O  
ATOM   2179  CB  TRP A 142      16.297 -26.909  40.701  1.00  1.35           C  
ATOM   2180  CG  TRP A 142      15.417 -25.843  41.217  1.00  1.35           C  
ATOM   2181  CD1 TRP A 142      15.765 -24.887  42.120  1.00  1.35           C  
ATOM   2182  CD2 TRP A 142      14.034 -25.605  40.894  1.00  1.35           C  
ATOM   2183  NE1 TRP A 142      14.692 -24.083  42.394  1.00  1.35           N  
ATOM   2184  CE2 TRP A 142      13.624 -24.508  41.656  1.00  1.35           C  
ATOM   2185  CE3 TRP A 142      13.124 -26.224  40.039  1.00  1.35           C  
ATOM   2186  CZ2 TRP A 142      12.345 -24.026  41.597  1.00  1.35           C  
ATOM   2187  CZ3 TRP A 142      11.844 -25.735  39.980  1.00  1.35           C  
ATOM   2188  CH2 TRP A 142      11.472 -24.666  40.745  1.00  1.35           C  
ATOM   2189  H   TRP A 142      17.846 -28.601  39.528  1.00  1.35           H  
ATOM   2190  HA  TRP A 142      15.632 -26.964  38.693  1.00  1.35           H  
ATOM   2191 1HB  TRP A 142      15.876 -27.877  40.979  1.00  1.35           H  
ATOM   2192 2HB  TRP A 142      17.205 -26.803  41.225  1.00  1.35           H  
ATOM   2193  HD1 TRP A 142      16.754 -24.787  42.569  1.00  1.35           H  
ATOM   2194  HE1 TRP A 142      14.694 -23.305  43.038  1.00  1.35           H  
ATOM   2195  HE3 TRP A 142      13.422 -27.073  39.435  1.00  1.35           H  
ATOM   2196  HZ2 TRP A 142      12.016 -23.174  42.190  1.00  1.35           H  
ATOM   2197  HZ3 TRP A 142      11.137 -26.222  39.313  1.00  1.35           H  
ATOM   2198  HH2 TRP A 142      10.469 -24.300  40.679  1.00  1.35           H  
ATOM   2199  N   ARG A 143      18.572 -25.501  38.959  1.00  1.22           N  
ATOM   2200  CA  ARG A 143      19.312 -24.310  38.545  1.00  1.22           C  
ATOM   2201  C   ARG A 143      19.196 -24.110  37.028  1.00  1.22           C  
ATOM   2202  O   ARG A 143      19.042 -22.980  36.549  1.00  1.22           O  
ATOM   2203  CB  ARG A 143      20.781 -24.453  38.921  1.00  1.22           C  
ATOM   2204  CG  ARG A 143      21.080 -24.391  40.415  1.00  1.22           C  
ATOM   2205  CD  ARG A 143      22.534 -24.592  40.700  1.00  1.22           C  
ATOM   2206  NE  ARG A 143      22.816 -24.684  42.136  1.00  1.22           N  
ATOM   2207  CZ  ARG A 143      23.000 -23.651  42.968  1.00  1.22           C  
ATOM   2208  NH1 ARG A 143      22.937 -22.403  42.541  1.00  1.22           N  
ATOM   2209  NH2 ARG A 143      23.248 -23.925  44.228  1.00  1.22           N  
ATOM   2210  H   ARG A 143      19.061 -26.269  39.431  1.00  1.22           H  
ATOM   2211  HA  ARG A 143      18.890 -23.443  39.055  1.00  1.22           H  
ATOM   2212 1HB  ARG A 143      21.150 -25.409  38.559  1.00  1.22           H  
ATOM   2213 2HB  ARG A 143      21.360 -23.673  38.430  1.00  1.22           H  
ATOM   2214 1HG  ARG A 143      20.777 -23.421  40.807  1.00  1.22           H  
ATOM   2215 2HG  ARG A 143      20.523 -25.170  40.921  1.00  1.22           H  
ATOM   2216 1HD  ARG A 143      22.857 -25.522  40.234  1.00  1.22           H  
ATOM   2217 2HD  ARG A 143      23.106 -23.763  40.291  1.00  1.22           H  
ATOM   2218  HE  ARG A 143      22.885 -25.621  42.571  1.00  1.22           H  
ATOM   2219 1HH1 ARG A 143      22.745 -22.212  41.568  1.00  1.22           H  
ATOM   2220 2HH1 ARG A 143      23.080 -21.642  43.188  1.00  1.22           H  
ATOM   2221 1HH2 ARG A 143      23.286 -24.923  44.507  1.00  1.22           H  
ATOM   2222 2HH2 ARG A 143      23.397 -23.190  44.899  1.00  1.22           H  
ATOM   2223  N   THR A 144      19.235 -25.221  36.280  1.00  1.11           N  
ATOM   2224  CA  THR A 144      19.110 -25.215  34.830  1.00  1.11           C  
ATOM   2225  C   THR A 144      17.726 -24.722  34.424  1.00  1.11           C  
ATOM   2226  O   THR A 144      17.590 -23.880  33.527  1.00  1.11           O  
ATOM   2227  CB  THR A 144      19.352 -26.622  34.252  1.00  1.11           C  
ATOM   2228  OG1 THR A 144      20.688 -27.062  34.555  1.00  1.11           O  
ATOM   2229  CG2 THR A 144      19.155 -26.607  32.781  1.00  1.11           C  
ATOM   2230  H   THR A 144      19.387 -26.116  36.742  1.00  1.11           H  
ATOM   2231  HA  THR A 144      19.852 -24.532  34.418  1.00  1.11           H  
ATOM   2232  HB  THR A 144      18.651 -27.319  34.688  1.00  1.11           H  
ATOM   2233  HG1 THR A 144      20.774 -27.149  35.545  1.00  1.11           H  
ATOM   2234 1HG2 THR A 144      19.318 -27.601  32.375  1.00  1.11           H  
ATOM   2235 2HG2 THR A 144      18.135 -26.286  32.560  1.00  1.11           H  
ATOM   2236 3HG2 THR A 144      19.859 -25.916  32.339  1.00  1.11           H  
ATOM   2237  N   ILE A 145      16.700 -25.227  35.110  1.00  1.03           N  
ATOM   2238  CA  ILE A 145      15.328 -24.836  34.845  1.00  1.03           C  
ATOM   2239  C   ILE A 145      15.122 -23.371  35.113  1.00  1.03           C  
ATOM   2240  O   ILE A 145      14.559 -22.663  34.274  1.00  1.03           O  
ATOM   2241  CB  ILE A 145      14.357 -25.633  35.723  1.00  1.03           C  
ATOM   2242  CG1 ILE A 145      14.345 -27.085  35.271  1.00  1.03           C  
ATOM   2243  CG2 ILE A 145      12.975 -25.002  35.695  1.00  1.03           C  
ATOM   2244  CD1 ILE A 145      13.670 -27.982  36.240  1.00  1.03           C  
ATOM   2245  H   ILE A 145      16.885 -25.932  35.822  1.00  1.03           H  
ATOM   2246  HA  ILE A 145      15.104 -25.035  33.801  1.00  1.03           H  
ATOM   2247  HB  ILE A 145      14.717 -25.628  36.746  1.00  1.03           H  
ATOM   2248 1HG1 ILE A 145      13.836 -27.149  34.317  1.00  1.03           H  
ATOM   2249 2HG1 ILE A 145      15.360 -27.419  35.132  1.00  1.03           H  
ATOM   2250 1HG2 ILE A 145      12.298 -25.569  36.332  1.00  1.03           H  
ATOM   2251 2HG2 ILE A 145      13.028 -23.975  36.055  1.00  1.03           H  
ATOM   2252 3HG2 ILE A 145      12.618 -25.007  34.681  1.00  1.03           H  
ATOM   2253 1HD1 ILE A 145      13.697 -29.002  35.880  1.00  1.03           H  
ATOM   2254 2HD1 ILE A 145      14.176 -27.934  37.194  1.00  1.03           H  
ATOM   2255 3HD1 ILE A 145      12.642 -27.653  36.349  1.00  1.03           H  
ATOM   2256  N   GLN A 146      15.615 -22.886  36.245  1.00  0.97           N  
ATOM   2257  CA  GLN A 146      15.450 -21.483  36.516  1.00  0.97           C  
ATOM   2258  C   GLN A 146      16.192 -20.645  35.484  1.00  0.97           C  
ATOM   2259  O   GLN A 146      15.651 -19.645  35.023  1.00  0.97           O  
ATOM   2260  CB  GLN A 146      15.884 -21.139  37.941  1.00  0.97           C  
ATOM   2261  CG  GLN A 146      14.932 -21.663  39.002  1.00  0.97           C  
ATOM   2262  CD  GLN A 146      15.337 -21.292  40.409  1.00  0.97           C  
ATOM   2263  OE1 GLN A 146      16.492 -21.433  40.829  1.00  0.97           O  
ATOM   2264  NE2 GLN A 146      14.369 -20.780  41.161  1.00  0.97           N  
ATOM   2265  H   GLN A 146      16.077 -23.499  36.917  1.00  0.97           H  
ATOM   2266  HA  GLN A 146      14.391 -21.247  36.435  1.00  0.97           H  
ATOM   2267 1HB  GLN A 146      16.874 -21.563  38.130  1.00  0.97           H  
ATOM   2268 2HB  GLN A 146      15.956 -20.071  38.046  1.00  0.97           H  
ATOM   2269 1HG  GLN A 146      13.959 -21.234  38.812  1.00  0.97           H  
ATOM   2270 2HG  GLN A 146      14.884 -22.754  38.932  1.00  0.97           H  
ATOM   2271 1HE2 GLN A 146      14.561 -20.495  42.098  1.00  0.97           H  
ATOM   2272 2HE2 GLN A 146      13.450 -20.668  40.776  1.00  0.97           H  
ATOM   2273  N   ALA A 147      17.394 -21.056  35.055  1.00  0.92           N  
ATOM   2274  CA  ALA A 147      18.114 -20.301  34.025  1.00  0.92           C  
ATOM   2275  C   ALA A 147      17.339 -20.268  32.700  1.00  0.92           C  
ATOM   2276  O   ALA A 147      17.284 -19.234  32.020  1.00  0.92           O  
ATOM   2277  CB  ALA A 147      19.486 -20.910  33.793  1.00  0.92           C  
ATOM   2278  H   ALA A 147      17.835 -21.881  35.466  1.00  0.92           H  
ATOM   2279  HA  ALA A 147      18.232 -19.278  34.378  1.00  0.92           H  
ATOM   2280 1HB  ALA A 147      20.027 -20.329  33.053  1.00  0.92           H  
ATOM   2281 2HB  ALA A 147      20.037 -20.912  34.730  1.00  0.92           H  
ATOM   2282 3HB  ALA A 147      19.375 -21.933  33.439  1.00  0.92           H  
ATOM   2283  N   THR A 148      16.708 -21.398  32.352  1.00  0.88           N  
ATOM   2284  CA  THR A 148      15.950 -21.543  31.108  1.00  0.88           C  
ATOM   2285  C   THR A 148      14.762 -20.586  31.112  1.00  0.88           C  
ATOM   2286  O   THR A 148      14.556 -19.781  30.186  1.00  0.88           O  
ATOM   2287  CB  THR A 148      15.392 -22.985  31.011  1.00  0.88           C  
ATOM   2288  OG1 THR A 148      16.464 -23.921  31.023  1.00  0.88           O  
ATOM   2289  CG2 THR A 148      14.569 -23.200  29.762  1.00  0.88           C  
ATOM   2290  H   THR A 148      16.801 -22.217  32.953  1.00  0.88           H  
ATOM   2291  HA  THR A 148      16.597 -21.323  30.257  1.00  0.88           H  
ATOM   2292  HB  THR A 148      14.761 -23.171  31.867  1.00  0.88           H  
ATOM   2293  HG1 THR A 148      16.998 -23.785  31.837  1.00  0.88           H  
ATOM   2294 1HG2 THR A 148      14.191 -24.219  29.749  1.00  0.88           H  
ATOM   2295 2HG2 THR A 148      13.732 -22.503  29.743  1.00  0.88           H  
ATOM   2296 3HG2 THR A 148      15.188 -23.044  28.909  1.00  0.88           H  
ATOM   2297  N   VAL A 149      14.001 -20.653  32.204  1.00  0.84           N  
ATOM   2298  CA  VAL A 149      12.809 -19.853  32.368  1.00  0.84           C  
ATOM   2299  C   VAL A 149      13.136 -18.378  32.523  1.00  0.84           C  
ATOM   2300  O   VAL A 149      12.488 -17.539  31.900  1.00  0.84           O  
ATOM   2301  CB  VAL A 149      11.993 -20.343  33.571  1.00  0.84           C  
ATOM   2302  CG1 VAL A 149      10.867 -19.387  33.814  1.00  0.84           C  
ATOM   2303  CG2 VAL A 149      11.452 -21.751  33.304  1.00  0.84           C  
ATOM   2304  H   VAL A 149      14.253 -21.317  32.939  1.00  0.84           H  
ATOM   2305  HA  VAL A 149      12.195 -19.976  31.476  1.00  0.84           H  
ATOM   2306  HB  VAL A 149      12.630 -20.362  34.454  1.00  0.84           H  
ATOM   2307 1HG1 VAL A 149      10.303 -19.716  34.665  1.00  0.84           H  
ATOM   2308 2HG1 VAL A 149      11.281 -18.405  34.008  1.00  0.84           H  
ATOM   2309 3HG1 VAL A 149      10.222 -19.345  32.937  1.00  0.84           H  
ATOM   2310 1HG2 VAL A 149      10.878 -22.090  34.165  1.00  0.84           H  
ATOM   2311 2HG2 VAL A 149      10.810 -21.739  32.424  1.00  0.84           H  
ATOM   2312 3HG2 VAL A 149      12.284 -22.433  33.134  1.00  0.84           H  
ATOM   2313  N   SER A 150      14.152 -18.059  33.327  1.00  0.80           N  
ATOM   2314  CA  SER A 150      14.538 -16.679  33.580  1.00  0.80           C  
ATOM   2315  C   SER A 150      14.940 -16.010  32.279  1.00  0.80           C  
ATOM   2316  O   SER A 150      14.535 -14.879  32.004  1.00  0.80           O  
ATOM   2317  CB  SER A 150      15.726 -16.640  34.516  1.00  0.80           C  
ATOM   2318  OG  SER A 150      15.407 -17.194  35.760  1.00  0.80           O  
ATOM   2319  H   SER A 150      14.664 -18.790  33.806  1.00  0.80           H  
ATOM   2320  HA  SER A 150      13.694 -16.146  34.015  1.00  0.80           H  
ATOM   2321 1HB  SER A 150      16.555 -17.191  34.073  1.00  0.80           H  
ATOM   2322 2HB  SER A 150      16.045 -15.617  34.637  1.00  0.80           H  
ATOM   2323  HG  SER A 150      15.267 -18.144  35.577  1.00  0.80           H  
ATOM   2324  N   GLY A 151      15.693 -16.733  31.446  1.00  0.77           N  
ATOM   2325  CA  GLY A 151      16.120 -16.228  30.153  1.00  0.77           C  
ATOM   2326  C   GLY A 151      14.920 -15.884  29.291  1.00  0.77           C  
ATOM   2327  O   GLY A 151      14.833 -14.777  28.749  1.00  0.77           O  
ATOM   2328  H   GLY A 151      16.015 -17.662  31.723  1.00  0.77           H  
ATOM   2329 1HA  GLY A 151      16.737 -15.342  30.290  1.00  0.77           H  
ATOM   2330 2HA  GLY A 151      16.726 -16.983  29.668  1.00  0.77           H  
ATOM   2331  N   THR A 152      13.977 -16.823  29.182  1.00  0.74           N  
ATOM   2332  CA  THR A 152      12.783 -16.588  28.389  1.00  0.74           C  
ATOM   2333  C   THR A 152      11.970 -15.413  28.928  1.00  0.74           C  
ATOM   2334  O   THR A 152      11.505 -14.576  28.151  1.00  0.74           O  
ATOM   2335  CB  THR A 152      11.896 -17.831  28.341  1.00  0.74           C  
ATOM   2336  OG1 THR A 152      12.626 -18.903  27.735  1.00  0.74           O  
ATOM   2337  CG2 THR A 152      10.657 -17.528  27.520  1.00  0.74           C  
ATOM   2338  H   THR A 152      14.107 -17.728  29.643  1.00  0.74           H  
ATOM   2339  HA  THR A 152      13.092 -16.350  27.371  1.00  0.74           H  
ATOM   2340  HB  THR A 152      11.607 -18.123  29.354  1.00  0.74           H  
ATOM   2341  HG1 THR A 152      13.344 -19.179  28.343  1.00  0.74           H  
ATOM   2342 1HG2 THR A 152      10.036 -18.405  27.466  1.00  0.74           H  
ATOM   2343 2HG2 THR A 152      10.104 -16.713  27.985  1.00  0.74           H  
ATOM   2344 3HG2 THR A 152      10.951 -17.242  26.528  1.00  0.74           H  
ATOM   2345  N   LEU A 153      11.796 -15.338  30.252  1.00  0.72           N  
ATOM   2346  CA  LEU A 153      11.039 -14.239  30.836  1.00  0.72           C  
ATOM   2347  C   LEU A 153      11.745 -12.911  30.579  1.00  0.72           C  
ATOM   2348  O   LEU A 153      11.095 -11.906  30.291  1.00  0.72           O  
ATOM   2349  CB  LEU A 153      10.836 -14.458  32.335  1.00  0.72           C  
ATOM   2350  CG  LEU A 153       9.903 -15.628  32.694  1.00  0.72           C  
ATOM   2351  CD1 LEU A 153       9.905 -15.820  34.182  1.00  0.72           C  
ATOM   2352  CD2 LEU A 153       8.529 -15.342  32.192  1.00  0.72           C  
ATOM   2353  H   LEU A 153      12.189 -16.059  30.856  1.00  0.72           H  
ATOM   2354  HA  LEU A 153      10.060 -14.206  30.361  1.00  0.72           H  
ATOM   2355 1HB  LEU A 153      11.808 -14.657  32.787  1.00  0.72           H  
ATOM   2356 2HB  LEU A 153      10.425 -13.546  32.772  1.00  0.72           H  
ATOM   2357  HG  LEU A 153      10.265 -16.540  32.232  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 153       9.254 -16.657  34.441  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 153      10.920 -16.029  34.504  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 153       9.545 -14.913  34.668  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 153       7.866 -16.157  32.441  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 153       8.175 -14.433  32.665  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 153       8.546 -15.210  31.112  1.00  0.72           H  
ATOM   2364  N   LEU A 154      13.078 -12.900  30.634  1.00  0.72           N  
ATOM   2365  CA  LEU A 154      13.816 -11.682  30.349  1.00  0.72           C  
ATOM   2366  C   LEU A 154      13.546 -11.265  28.921  1.00  0.72           C  
ATOM   2367  O   LEU A 154      13.265 -10.096  28.648  1.00  0.72           O  
ATOM   2368  CB  LEU A 154      15.316 -11.870  30.581  1.00  0.72           C  
ATOM   2369  CG  LEU A 154      16.175 -10.662  30.254  1.00  0.72           C  
ATOM   2370  CD1 LEU A 154      15.724  -9.481  31.089  1.00  0.72           C  
ATOM   2371  CD2 LEU A 154      17.615 -10.990  30.558  1.00  0.72           C  
ATOM   2372  H   LEU A 154      13.590 -13.740  30.898  1.00  0.72           H  
ATOM   2373  HA  LEU A 154      13.463 -10.898  31.014  1.00  0.72           H  
ATOM   2374 1HB  LEU A 154      15.481 -12.139  31.625  1.00  0.72           H  
ATOM   2375 2HB  LEU A 154      15.661 -12.697  29.964  1.00  0.72           H  
ATOM   2376  HG  LEU A 154      16.069 -10.406  29.197  1.00  0.72           H  
ATOM   2377 1HD1 LEU A 154      16.343  -8.615  30.855  1.00  0.72           H  
ATOM   2378 2HD1 LEU A 154      14.682  -9.254  30.861  1.00  0.72           H  
ATOM   2379 3HD1 LEU A 154      15.822  -9.725  32.147  1.00  0.72           H  
ATOM   2380 1HD2 LEU A 154      18.210 -10.118  30.328  1.00  0.72           H  
ATOM   2381 2HD2 LEU A 154      17.724 -11.240  31.610  1.00  0.72           H  
ATOM   2382 3HD2 LEU A 154      17.937 -11.831  29.958  1.00  0.72           H  
ATOM   2383  N   ALA A 155      13.633 -12.221  28.001  1.00  0.73           N  
ATOM   2384  CA  ALA A 155      13.394 -11.932  26.605  1.00  0.73           C  
ATOM   2385  C   ALA A 155      11.979 -11.379  26.410  1.00  0.73           C  
ATOM   2386  O   ALA A 155      11.778 -10.411  25.674  1.00  0.73           O  
ATOM   2387  CB  ALA A 155      13.604 -13.193  25.807  1.00  0.73           C  
ATOM   2388  H   ALA A 155      13.885 -13.168  28.285  1.00  0.73           H  
ATOM   2389  HA  ALA A 155      14.107 -11.179  26.283  1.00  0.73           H  
ATOM   2390 1HB  ALA A 155      13.465 -12.980  24.764  1.00  0.73           H  
ATOM   2391 2HB  ALA A 155      14.620 -13.558  25.971  1.00  0.73           H  
ATOM   2392 3HB  ALA A 155      12.899 -13.947  26.134  1.00  0.73           H  
ATOM   2393  N   ALA A 156      10.998 -11.957  27.114  1.00  0.74           N  
ATOM   2394  CA  ALA A 156       9.620 -11.484  27.036  1.00  0.74           C  
ATOM   2395  C   ALA A 156       9.510 -10.039  27.529  1.00  0.74           C  
ATOM   2396  O   ALA A 156       8.825  -9.204  26.924  1.00  0.74           O  
ATOM   2397  CB  ALA A 156       8.723 -12.381  27.869  1.00  0.74           C  
ATOM   2398  H   ALA A 156      11.215 -12.767  27.695  1.00  0.74           H  
ATOM   2399  HA  ALA A 156       9.302 -11.519  25.997  1.00  0.74           H  
ATOM   2400 1HB  ALA A 156       7.708 -12.039  27.816  1.00  0.74           H  
ATOM   2401 2HB  ALA A 156       8.785 -13.408  27.507  1.00  0.74           H  
ATOM   2402 3HB  ALA A 156       9.045 -12.347  28.903  1.00  0.74           H  
ATOM   2403  N   ARG A 157      10.227  -9.727  28.606  1.00  0.78           N  
ATOM   2404  CA  ARG A 157      10.207  -8.387  29.160  1.00  0.78           C  
ATOM   2405  C   ARG A 157      10.801  -7.391  28.195  1.00  0.78           C  
ATOM   2406  O   ARG A 157      10.280  -6.287  28.037  1.00  0.78           O  
ATOM   2407  CB  ARG A 157      10.939  -8.374  30.487  1.00  0.78           C  
ATOM   2408  CG  ARG A 157      10.161  -9.078  31.579  1.00  0.78           C  
ATOM   2409  CD  ARG A 157      10.907  -9.298  32.819  1.00  0.78           C  
ATOM   2410  NE  ARG A 157      10.049  -9.948  33.786  1.00  0.78           N  
ATOM   2411  CZ  ARG A 157      10.431 -10.528  34.931  1.00  0.78           C  
ATOM   2412  NH1 ARG A 157      11.698 -10.563  35.293  1.00  0.78           N  
ATOM   2413  NH2 ARG A 157       9.491 -11.060  35.680  1.00  0.78           N  
ATOM   2414  H   ARG A 157      10.768 -10.453  29.077  1.00  0.78           H  
ATOM   2415  HA  ARG A 157       9.177  -8.113  29.340  1.00  0.78           H  
ATOM   2416 1HB  ARG A 157      11.897  -8.872  30.385  1.00  0.78           H  
ATOM   2417 2HB  ARG A 157      11.127  -7.349  30.799  1.00  0.78           H  
ATOM   2418 1HG  ARG A 157       9.336  -8.445  31.853  1.00  0.78           H  
ATOM   2419 2HG  ARG A 157       9.775 -10.028  31.218  1.00  0.78           H  
ATOM   2420 1HD  ARG A 157      11.758  -9.948  32.622  1.00  0.78           H  
ATOM   2421 2HD  ARG A 157      11.247  -8.351  33.232  1.00  0.78           H  
ATOM   2422  HE  ARG A 157       9.038  -9.974  33.583  1.00  0.78           H  
ATOM   2423 1HH1 ARG A 157      12.401 -10.148  34.699  1.00  0.78           H  
ATOM   2424 2HH1 ARG A 157      11.962 -11.003  36.161  1.00  0.78           H  
ATOM   2425 1HH2 ARG A 157       8.514 -10.993  35.344  1.00  0.78           H  
ATOM   2426 2HH2 ARG A 157       9.712 -11.512  36.554  1.00  0.78           H  
ATOM   2427  N   LEU A 158      11.859  -7.791  27.497  1.00  0.85           N  
ATOM   2428  CA  LEU A 158      12.470  -6.914  26.514  1.00  0.85           C  
ATOM   2429  C   LEU A 158      11.489  -6.661  25.362  1.00  0.85           C  
ATOM   2430  O   LEU A 158      11.290  -5.533  24.926  1.00  0.85           O  
ATOM   2431  CB  LEU A 158      13.772  -7.560  26.016  1.00  0.85           C  
ATOM   2432  CG  LEU A 158      14.899  -7.634  27.067  1.00  0.85           C  
ATOM   2433  CD1 LEU A 158      16.039  -8.488  26.539  1.00  0.85           C  
ATOM   2434  CD2 LEU A 158      15.376  -6.231  27.380  1.00  0.85           C  
ATOM   2435  H   LEU A 158      12.260  -8.713  27.682  1.00  0.85           H  
ATOM   2436  HA  LEU A 158      12.706  -5.964  26.989  1.00  0.85           H  
ATOM   2437 1HB  LEU A 158      13.551  -8.576  25.697  1.00  0.85           H  
ATOM   2438 2HB  LEU A 158      14.143  -7.014  25.166  1.00  0.85           H  
ATOM   2439  HG  LEU A 158      14.521  -8.094  27.975  1.00  0.85           H  
ATOM   2440 1HD1 LEU A 158      16.825  -8.544  27.287  1.00  0.85           H  
ATOM   2441 2HD1 LEU A 158      15.673  -9.484  26.330  1.00  0.85           H  
ATOM   2442 3HD1 LEU A 158      16.432  -8.048  25.630  1.00  0.85           H  
ATOM   2443 1HD2 LEU A 158      16.165  -6.277  28.129  1.00  0.85           H  
ATOM   2444 2HD2 LEU A 158      15.760  -5.770  26.478  1.00  0.85           H  
ATOM   2445 3HD2 LEU A 158      14.543  -5.638  27.764  1.00  0.85           H  
ATOM   2446  N   LEU A 159      10.769  -7.690  24.945  1.00  0.95           N  
ATOM   2447  CA  LEU A 159       9.791  -7.549  23.870  1.00  0.95           C  
ATOM   2448  C   LEU A 159       8.611  -6.686  24.233  1.00  0.95           C  
ATOM   2449  O   LEU A 159       7.979  -6.080  23.373  1.00  0.95           O  
ATOM   2450  CB  LEU A 159       9.322  -8.900  23.457  1.00  0.95           C  
ATOM   2451  CG  LEU A 159      10.345  -9.636  22.809  1.00  0.95           C  
ATOM   2452  CD1 LEU A 159       9.894 -10.911  22.607  1.00  0.95           C  
ATOM   2453  CD2 LEU A 159      10.696  -9.004  21.521  1.00  0.95           C  
ATOM   2454  H   LEU A 159      10.943  -8.615  25.343  1.00  0.95           H  
ATOM   2455  HA  LEU A 159      10.292  -7.086  23.023  1.00  0.95           H  
ATOM   2456 1HB  LEU A 159       9.040  -9.445  24.344  1.00  0.95           H  
ATOM   2457 2HB  LEU A 159       8.462  -8.815  22.803  1.00  0.95           H  
ATOM   2458  HG  LEU A 159      11.221  -9.672  23.438  1.00  0.95           H  
ATOM   2459 1HD1 LEU A 159      10.677 -11.456  22.133  1.00  0.95           H  
ATOM   2460 2HD1 LEU A 159       9.656 -11.353  23.572  1.00  0.95           H  
ATOM   2461 3HD1 LEU A 159       9.009 -10.894  21.974  1.00  0.95           H  
ATOM   2462 1HD2 LEU A 159      11.438  -9.595  21.098  1.00  0.95           H  
ATOM   2463 2HD2 LEU A 159       9.849  -8.982  20.866  1.00  0.95           H  
ATOM   2464 3HD2 LEU A 159      11.066  -7.991  21.675  1.00  0.95           H  
ATOM   2465  N   ALA A 160       8.308  -6.605  25.508  1.00  1.07           N  
ATOM   2466  CA  ALA A 160       7.213  -5.769  25.924  1.00  1.07           C  
ATOM   2467  C   ALA A 160       7.618  -4.290  25.933  1.00  1.07           C  
ATOM   2468  O   ALA A 160       6.776  -3.416  26.159  1.00  1.07           O  
ATOM   2469  CB  ALA A 160       6.734  -6.192  27.276  1.00  1.07           C  
ATOM   2470  H   ALA A 160       8.821  -7.163  26.192  1.00  1.07           H  
ATOM   2471  HA  ALA A 160       6.406  -5.890  25.207  1.00  1.07           H  
ATOM   2472 1HB  ALA A 160       5.893  -5.568  27.555  1.00  1.07           H  
ATOM   2473 2HB  ALA A 160       6.428  -7.239  27.245  1.00  1.07           H  
ATOM   2474 3HB  ALA A 160       7.548  -6.069  27.991  1.00  1.07           H  
ATOM   2475  N   GLN A 161       8.903  -3.987  25.707  1.00  1.19           N  
ATOM   2476  CA  GLN A 161       9.318  -2.602  25.679  1.00  1.19           C  
ATOM   2477  C   GLN A 161       8.905  -2.045  24.309  1.00  1.19           C  
ATOM   2478  O   GLN A 161       9.133  -2.696  23.285  1.00  1.19           O  
ATOM   2479  CB  GLN A 161      10.851  -2.470  25.870  1.00  1.19           C  
ATOM   2480  CG  GLN A 161      11.375  -2.931  27.237  1.00  1.19           C  
ATOM   2481  CD  GLN A 161      12.922  -2.771  27.422  1.00  1.19           C  
ATOM   2482  OE1 GLN A 161      13.745  -2.889  26.496  1.00  1.19           O  
ATOM   2483  NE2 GLN A 161      13.316  -2.492  28.664  1.00  1.19           N  
ATOM   2484  H   GLN A 161       9.594  -4.714  25.527  1.00  1.19           H  
ATOM   2485  HA  GLN A 161       8.806  -2.088  26.484  1.00  1.19           H  
ATOM   2486 1HB  GLN A 161      11.359  -3.056  25.105  1.00  1.19           H  
ATOM   2487 2HB  GLN A 161      11.152  -1.436  25.731  1.00  1.19           H  
ATOM   2488 1HG  GLN A 161      10.875  -2.354  28.014  1.00  1.19           H  
ATOM   2489 2HG  GLN A 161      11.131  -3.984  27.349  1.00  1.19           H  
ATOM   2490 1HE2 GLN A 161      14.289  -2.373  28.867  1.00  1.19           H  
ATOM   2491 2HE2 GLN A 161      12.638  -2.403  29.395  1.00  1.19           H  
ATOM   2492  N   PRO A 162       8.418  -0.795  24.228  1.00  1.27           N  
ATOM   2493  CA  PRO A 162       7.987  -0.130  23.007  1.00  1.27           C  
ATOM   2494  C   PRO A 162       9.139   0.083  22.042  1.00  1.27           C  
ATOM   2495  O   PRO A 162       8.936   0.305  20.849  1.00  1.27           O  
ATOM   2496  CB  PRO A 162       7.435   1.204  23.525  1.00  1.27           C  
ATOM   2497  CG  PRO A 162       8.137   1.429  24.847  1.00  1.27           C  
ATOM   2498  CD  PRO A 162       8.312   0.044  25.437  1.00  1.27           C  
ATOM   2499  HA  PRO A 162       7.194  -0.728  22.535  1.00  1.27           H  
ATOM   2500 1HB  PRO A 162       7.642   2.000  22.795  1.00  1.27           H  
ATOM   2501 2HB  PRO A 162       6.342   1.142  23.631  1.00  1.27           H  
ATOM   2502 1HG  PRO A 162       9.096   1.943  24.678  1.00  1.27           H  
ATOM   2503 2HG  PRO A 162       7.533   2.091  25.487  1.00  1.27           H  
ATOM   2504 1HD  PRO A 162       9.236   0.036  26.025  1.00  1.27           H  
ATOM   2505 2HD  PRO A 162       7.427  -0.247  26.031  1.00  1.27           H  
ATOM   2506  N   GLY A 163      10.351   0.012  22.575  1.00  1.29           N  
ATOM   2507  CA  GLY A 163      11.558   0.223  21.818  1.00  1.29           C  
ATOM   2508  C   GLY A 163      12.165  -1.015  21.159  1.00  1.29           C  
ATOM   2509  O   GLY A 163      13.282  -0.906  20.680  1.00  1.29           O  
ATOM   2510  H   GLY A 163      10.444  -0.185  23.556  1.00  1.29           H  
ATOM   2511 1HA  GLY A 163      11.358   0.969  21.048  1.00  1.29           H  
ATOM   2512 2HA  GLY A 163      12.303   0.665  22.476  1.00  1.29           H  
ATOM   2513  N   ARG A 164      11.503  -2.189  21.164  1.00  1.24           N  
ATOM   2514  CA  ARG A 164      12.140  -3.378  20.541  1.00  1.24           C  
ATOM   2515  C   ARG A 164      11.288  -4.128  19.488  1.00  1.24           C  
ATOM   2516  O   ARG A 164      10.068  -4.025  19.465  1.00  1.24           O  
ATOM   2517  CB  ARG A 164      12.620  -4.355  21.619  1.00  1.24           C  
ATOM   2518  CG  ARG A 164      13.725  -3.757  22.496  1.00  1.24           C  
ATOM   2519  CD  ARG A 164      14.261  -4.675  23.483  1.00  1.24           C  
ATOM   2520  NE  ARG A 164      15.206  -4.011  24.340  1.00  1.24           N  
ATOM   2521  CZ  ARG A 164      16.519  -3.871  24.072  1.00  1.24           C  
ATOM   2522  NH1 ARG A 164      17.006  -4.366  22.956  1.00  1.24           N  
ATOM   2523  NH2 ARG A 164      17.306  -3.231  24.921  1.00  1.24           N  
ATOM   2524  H   ARG A 164      10.591  -2.269  21.625  1.00  1.24           H  
ATOM   2525  HA  ARG A 164      13.035  -3.039  20.023  1.00  1.24           H  
ATOM   2526 1HB  ARG A 164      11.784  -4.634  22.271  1.00  1.24           H  
ATOM   2527 2HB  ARG A 164      13.004  -5.265  21.154  1.00  1.24           H  
ATOM   2528 1HG  ARG A 164      14.538  -3.420  21.867  1.00  1.24           H  
ATOM   2529 2HG  ARG A 164      13.322  -2.907  23.046  1.00  1.24           H  
ATOM   2530 1HD  ARG A 164      13.467  -5.024  24.094  1.00  1.24           H  
ATOM   2531 2HD  ARG A 164      14.755  -5.517  23.000  1.00  1.24           H  
ATOM   2532  HE  ARG A 164      14.831  -3.601  25.207  1.00  1.24           H  
ATOM   2533 1HH1 ARG A 164      16.395  -4.848  22.313  1.00  1.24           H  
ATOM   2534 2HH1 ARG A 164      17.988  -4.262  22.731  1.00  1.24           H  
ATOM   2535 1HH2 ARG A 164      16.930  -2.847  25.778  1.00  1.24           H  
ATOM   2536 2HH2 ARG A 164      18.310  -3.110  24.715  1.00  1.24           H  
ATOM   2537  N   PHE A 165      11.970  -4.879  18.600  1.00  1.15           N  
ATOM   2538  CA  PHE A 165      11.384  -5.771  17.574  1.00  1.15           C  
ATOM   2539  C   PHE A 165      11.442  -7.223  17.939  1.00  1.15           C  
ATOM   2540  O   PHE A 165      10.453  -7.933  17.805  1.00  1.15           O  
ATOM   2541  CB  PHE A 165      12.119  -5.710  16.231  1.00  1.15           C  
ATOM   2542  CG  PHE A 165      11.555  -6.618  15.144  1.00  1.15           C  
ATOM   2543  CD1 PHE A 165      10.281  -6.413  14.615  1.00  1.15           C  
ATOM   2544  CD2 PHE A 165      12.335  -7.625  14.587  1.00  1.15           C  
ATOM   2545  CE1 PHE A 165       9.794  -7.216  13.594  1.00  1.15           C  
ATOM   2546  CE2 PHE A 165      11.857  -8.416  13.561  1.00  1.15           C  
ATOM   2547  CZ  PHE A 165      10.579  -8.219  13.065  1.00  1.15           C  
ATOM   2548  H   PHE A 165      12.973  -4.856  18.649  1.00  1.15           H  
ATOM   2549  HA  PHE A 165      10.339  -5.493  17.430  1.00  1.15           H  
ATOM   2550 1HB  PHE A 165      12.172  -4.775  15.869  1.00  1.15           H  
ATOM   2551 2HB  PHE A 165      13.152  -6.013  16.394  1.00  1.15           H  
ATOM   2552  HD1 PHE A 165       9.656  -5.616  15.023  1.00  1.15           H  
ATOM   2553  HD2 PHE A 165      13.342  -7.782  14.965  1.00  1.15           H  
ATOM   2554  HE1 PHE A 165       8.793  -7.047  13.212  1.00  1.15           H  
ATOM   2555  HE2 PHE A 165      12.495  -9.188  13.143  1.00  1.15           H  
ATOM   2556  HZ  PHE A 165      10.197  -8.844  12.255  1.00  1.15           H  
ATOM   2557  N   ALA A 166      12.614  -7.692  18.323  1.00  1.04           N  
ATOM   2558  CA  ALA A 166      12.735  -9.119  18.552  1.00  1.04           C  
ATOM   2559  C   ALA A 166      13.739  -9.444  19.630  1.00  1.04           C  
ATOM   2560  O   ALA A 166      14.605  -8.638  19.981  1.00  1.04           O  
ATOM   2561  CB  ALA A 166      13.108  -9.870  17.268  1.00  1.04           C  
ATOM   2562  H   ALA A 166      13.401  -7.052  18.431  1.00  1.04           H  
ATOM   2563  HA  ALA A 166      11.769  -9.474  18.874  1.00  1.04           H  
ATOM   2564 1HB  ALA A 166      13.139 -10.943  17.483  1.00  1.04           H  
ATOM   2565 2HB  ALA A 166      12.357  -9.683  16.511  1.00  1.04           H  
ATOM   2566 3HB  ALA A 166      14.062  -9.564  16.911  1.00  1.04           H  
ATOM   2567  N   ALA A 167      13.591 -10.641  20.160  1.00  0.96           N  
ATOM   2568  CA  ALA A 167      14.483 -11.145  21.177  1.00  0.96           C  
ATOM   2569  C   ALA A 167      14.754 -12.602  20.910  1.00  0.96           C  
ATOM   2570  O   ALA A 167      13.831 -13.376  20.651  1.00  0.96           O  
ATOM   2571  CB  ALA A 167      13.870 -10.957  22.550  1.00  0.96           C  
ATOM   2572  H   ALA A 167      12.807 -11.210  19.836  1.00  0.96           H  
ATOM   2573  HA  ALA A 167      15.417 -10.601  21.119  1.00  0.96           H  
ATOM   2574 1HB  ALA A 167      14.543 -11.329  23.300  1.00  0.96           H  
ATOM   2575 2HB  ALA A 167      13.688  -9.898  22.723  1.00  0.96           H  
ATOM   2576 3HB  ALA A 167      12.939 -11.500  22.610  1.00  0.96           H  
ATOM   2577  N   ILE A 168      16.021 -12.966  20.993  1.00  0.90           N  
ATOM   2578  CA  ILE A 168      16.457 -14.318  20.723  1.00  0.90           C  
ATOM   2579  C   ILE A 168      16.991 -15.025  21.954  1.00  0.90           C  
ATOM   2580  O   ILE A 168      17.937 -14.561  22.601  1.00  0.90           O  
ATOM   2581  CB  ILE A 168      17.562 -14.287  19.659  1.00  0.90           C  
ATOM   2582  CG1 ILE A 168      17.041 -13.652  18.396  1.00  0.90           C  
ATOM   2583  CG2 ILE A 168      18.081 -15.697  19.378  1.00  0.90           C  
ATOM   2584  CD1 ILE A 168      18.108 -13.376  17.424  1.00  0.90           C  
ATOM   2585  H   ILE A 168      16.715 -12.251  21.193  1.00  0.90           H  
ATOM   2586  HA  ILE A 168      15.611 -14.890  20.346  1.00  0.90           H  
ATOM   2587  HB  ILE A 168      18.381 -13.671  20.014  1.00  0.90           H  
ATOM   2588 1HG1 ILE A 168      16.330 -14.321  17.946  1.00  0.90           H  
ATOM   2589 2HG1 ILE A 168      16.546 -12.710  18.634  1.00  0.90           H  
ATOM   2590 1HG2 ILE A 168      18.873 -15.653  18.626  1.00  0.90           H  
ATOM   2591 2HG2 ILE A 168      18.478 -16.130  20.294  1.00  0.90           H  
ATOM   2592 3HG2 ILE A 168      17.262 -16.317  19.010  1.00  0.90           H  
ATOM   2593 1HD1 ILE A 168      17.705 -12.939  16.549  1.00  0.90           H  
ATOM   2594 2HD1 ILE A 168      18.833 -12.696  17.855  1.00  0.90           H  
ATOM   2595 3HD1 ILE A 168      18.578 -14.316  17.176  1.00  0.90           H  
ATOM   2596  N   HIS A 169      16.402 -16.175  22.247  1.00  0.88           N  
ATOM   2597  CA  HIS A 169      16.833 -16.977  23.376  1.00  0.88           C  
ATOM   2598  C   HIS A 169      16.884 -18.453  23.004  1.00  0.88           C  
ATOM   2599  O   HIS A 169      15.862 -19.134  22.913  1.00  0.88           O  
ATOM   2600  CB  HIS A 169      15.891 -16.785  24.570  1.00  0.88           C  
ATOM   2601  CG  HIS A 169      16.332 -17.561  25.733  1.00  0.88           C  
ATOM   2602  ND1 HIS A 169      17.448 -17.235  26.469  1.00  0.88           N  
ATOM   2603  CD2 HIS A 169      15.840 -18.679  26.274  1.00  0.88           C  
ATOM   2604  CE1 HIS A 169      17.625 -18.135  27.405  1.00  0.88           C  
ATOM   2605  NE2 HIS A 169      16.662 -19.019  27.306  1.00  0.88           N  
ATOM   2606  H   HIS A 169      15.625 -16.497  21.667  1.00  0.88           H  
ATOM   2607  HA  HIS A 169      17.835 -16.675  23.683  1.00  0.88           H  
ATOM   2608 1HB  HIS A 169      15.861 -15.728  24.850  1.00  0.88           H  
ATOM   2609 2HB  HIS A 169      14.895 -17.085  24.309  1.00  0.88           H  
ATOM   2610  HD2 HIS A 169      14.963 -19.234  25.940  1.00  0.88           H  
ATOM   2611  HE1 HIS A 169      18.435 -18.151  28.130  1.00  0.88           H  
ATOM   2612  HE2 HIS A 169      16.527 -19.865  27.869  1.00  0.88           H  
ATOM   2613  N   TRP A 170      18.092 -18.965  22.806  1.00  0.86           N  
ATOM   2614  CA  TRP A 170      18.222 -20.351  22.398  1.00  0.86           C  
ATOM   2615  C   TRP A 170      17.767 -21.345  23.461  1.00  0.86           C  
ATOM   2616  O   TRP A 170      17.042 -22.297  23.172  1.00  0.86           O  
ATOM   2617  CB  TRP A 170      19.631 -20.733  21.991  1.00  0.86           C  
ATOM   2618  CG  TRP A 170      19.606 -22.183  21.642  1.00  0.86           C  
ATOM   2619  CD1 TRP A 170      20.067 -23.209  22.408  1.00  0.86           C  
ATOM   2620  CD2 TRP A 170      19.029 -22.793  20.456  1.00  0.86           C  
ATOM   2621  NE1 TRP A 170      19.805 -24.410  21.796  1.00  0.86           N  
ATOM   2622  CE2 TRP A 170      19.163 -24.171  20.602  1.00  0.86           C  
ATOM   2623  CE3 TRP A 170      18.395 -22.285  19.305  1.00  0.86           C  
ATOM   2624  CZ2 TRP A 170      18.683 -25.056  19.658  1.00  0.86           C  
ATOM   2625  CZ3 TRP A 170      17.917 -23.191  18.346  1.00  0.86           C  
ATOM   2626  CH2 TRP A 170      18.060 -24.538  18.528  1.00  0.86           C  
ATOM   2627  H   TRP A 170      18.910 -18.381  22.916  1.00  0.86           H  
ATOM   2628  HA  TRP A 170      17.588 -20.490  21.522  1.00  0.86           H  
ATOM   2629 1HB  TRP A 170      19.950 -20.155  21.123  1.00  0.86           H  
ATOM   2630 2HB  TRP A 170      20.334 -20.563  22.806  1.00  0.86           H  
ATOM   2631  HD1 TRP A 170      20.551 -23.092  23.376  1.00  0.86           H  
ATOM   2632  HE1 TRP A 170      20.033 -25.315  22.170  1.00  0.86           H  
ATOM   2633  HE3 TRP A 170      18.272 -21.211  19.165  1.00  0.86           H  
ATOM   2634  HZ2 TRP A 170      18.772 -26.128  19.787  1.00  0.86           H  
ATOM   2635  HZ3 TRP A 170      17.419 -22.799  17.454  1.00  0.86           H  
ATOM   2636  HH2 TRP A 170      17.672 -25.220  17.775  1.00  0.86           H  
ATOM   2637  N   PHE A 171      18.213 -21.152  24.696  1.00  0.84           N  
ATOM   2638  CA  PHE A 171      17.947 -22.146  25.728  1.00  0.84           C  
ATOM   2639  C   PHE A 171      16.547 -22.093  26.298  1.00  0.84           C  
ATOM   2640  O   PHE A 171      16.328 -21.618  27.413  1.00  0.84           O  
ATOM   2641  CB  PHE A 171      18.941 -22.015  26.860  1.00  0.84           C  
ATOM   2642  CG  PHE A 171      18.871 -23.154  27.814  1.00  0.84           C  
ATOM   2643  CD1 PHE A 171      18.168 -24.290  27.471  1.00  0.84           C  
ATOM   2644  CD2 PHE A 171      19.496 -23.109  29.050  1.00  0.84           C  
ATOM   2645  CE1 PHE A 171      18.089 -25.345  28.327  1.00  0.84           C  
ATOM   2646  CE2 PHE A 171      19.420 -24.164  29.905  1.00  0.84           C  
ATOM   2647  CZ  PHE A 171      18.709 -25.288  29.535  1.00  0.84           C  
ATOM   2648  H   PHE A 171      18.761 -20.333  24.913  1.00  0.84           H  
ATOM   2649  HA  PHE A 171      18.085 -23.131  25.273  1.00  0.84           H  
ATOM   2650 1HB  PHE A 171      19.944 -21.974  26.450  1.00  0.84           H  
ATOM   2651 2HB  PHE A 171      18.756 -21.096  27.404  1.00  0.84           H  
ATOM   2652  HD1 PHE A 171      17.670 -24.341  26.504  1.00  0.84           H  
ATOM   2653  HD2 PHE A 171      20.051 -22.240  29.338  1.00  0.84           H  
ATOM   2654  HE1 PHE A 171      17.533 -26.227  28.043  1.00  0.84           H  
ATOM   2655  HE2 PHE A 171      19.917 -24.118  30.870  1.00  0.84           H  
ATOM   2656  HZ  PHE A 171      18.637 -26.133  30.198  1.00  0.84           H  
ATOM   2657  N   GLY A 172      15.615 -22.618  25.528  1.00  0.82           N  
ATOM   2658  CA  GLY A 172      14.199 -22.619  25.858  1.00  0.82           C  
ATOM   2659  C   GLY A 172      13.417 -23.449  24.851  1.00  0.82           C  
ATOM   2660  O   GLY A 172      13.973 -24.324  24.192  1.00  0.82           O  
ATOM   2661  H   GLY A 172      15.923 -22.960  24.619  1.00  0.82           H  
ATOM   2662 1HA  GLY A 172      14.052 -23.027  26.854  1.00  0.82           H  
ATOM   2663 2HA  GLY A 172      13.815 -21.597  25.869  1.00  0.82           H  
ATOM   2664  N   GLY A 173      12.121 -23.194  24.764  1.00  0.79           N  
ATOM   2665  CA  GLY A 173      11.239 -23.909  23.858  1.00  0.79           C  
ATOM   2666  C   GLY A 173      10.800 -25.220  24.433  1.00  0.79           C  
ATOM   2667  O   GLY A 173      10.431 -26.144  23.708  1.00  0.79           O  
ATOM   2668  H   GLY A 173      11.737 -22.526  25.420  1.00  0.79           H  
ATOM   2669 1HA  GLY A 173      10.375 -23.291  23.634  1.00  0.79           H  
ATOM   2670 2HA  GLY A 173      11.739 -24.103  22.932  1.00  0.79           H  
ATOM   2671  N   ARG A 174      10.819 -25.325  25.744  1.00  0.77           N  
ATOM   2672  CA  ARG A 174      10.440 -26.570  26.403  1.00  0.77           C  
ATOM   2673  C   ARG A 174       8.896 -26.738  26.481  1.00  0.77           C  
ATOM   2674  O   ARG A 174       8.292 -26.862  27.554  1.00  0.77           O  
ATOM   2675  CB  ARG A 174      11.083 -26.578  27.780  1.00  0.77           C  
ATOM   2676  CG  ARG A 174      12.621 -26.549  27.783  1.00  0.77           C  
ATOM   2677  CD  ARG A 174      13.205 -27.837  27.289  1.00  0.77           C  
ATOM   2678  NE  ARG A 174      14.665 -27.891  27.424  1.00  0.77           N  
ATOM   2679  CZ  ARG A 174      15.408 -28.993  27.156  1.00  0.77           C  
ATOM   2680  NH1 ARG A 174      14.815 -30.091  26.750  1.00  0.77           N  
ATOM   2681  NH2 ARG A 174      16.721 -28.979  27.305  1.00  0.77           N  
ATOM   2682  H   ARG A 174      11.117 -24.508  26.295  1.00  0.77           H  
ATOM   2683  HA  ARG A 174      10.856 -27.392  25.826  1.00  0.77           H  
ATOM   2684 1HB  ARG A 174      10.750 -25.692  28.323  1.00  0.77           H  
ATOM   2685 2HB  ARG A 174      10.772 -27.425  28.342  1.00  0.77           H  
ATOM   2686 1HG  ARG A 174      12.962 -25.737  27.134  1.00  0.77           H  
ATOM   2687 2HG  ARG A 174      12.974 -26.371  28.799  1.00  0.77           H  
ATOM   2688 1HD  ARG A 174      12.788 -28.662  27.849  1.00  0.77           H  
ATOM   2689 2HD  ARG A 174      12.957 -27.961  26.234  1.00  0.77           H  
ATOM   2690  HE  ARG A 174      15.145 -27.057  27.739  1.00  0.77           H  
ATOM   2691 1HH1 ARG A 174      13.812 -30.109  26.631  1.00  0.77           H  
ATOM   2692 2HH1 ARG A 174      15.356 -30.919  26.563  1.00  0.77           H  
ATOM   2693 1HH2 ARG A 174      17.190 -28.145  27.618  1.00  0.77           H  
ATOM   2694 2HH2 ARG A 174      17.261 -29.813  27.105  1.00  0.77           H  
ATOM   2695  N   HIS A 175       8.315 -26.882  25.283  1.00  0.75           N  
ATOM   2696  CA  HIS A 175       6.887 -26.919  24.938  1.00  0.75           C  
ATOM   2697  C   HIS A 175       6.041 -28.112  25.403  1.00  0.75           C  
ATOM   2698  O   HIS A 175       4.803 -28.097  25.275  1.00  0.75           O  
ATOM   2699  CB  HIS A 175       6.769 -26.751  23.404  1.00  0.75           C  
ATOM   2700  CG  HIS A 175       7.535 -27.794  22.541  1.00  0.75           C  
ATOM   2701  ND1 HIS A 175       8.899 -27.722  22.348  1.00  0.75           N  
ATOM   2702  CD2 HIS A 175       7.130 -28.879  21.831  1.00  0.75           C  
ATOM   2703  CE1 HIS A 175       9.293 -28.707  21.565  1.00  0.75           C  
ATOM   2704  NE2 HIS A 175       8.246 -29.423  21.241  1.00  0.75           N  
ATOM   2705  H   HIS A 175       8.970 -26.848  24.506  1.00  0.75           H  
ATOM   2706  HA  HIS A 175       6.426 -26.035  25.383  1.00  0.75           H  
ATOM   2707 1HB  HIS A 175       5.715 -26.790  23.119  1.00  0.75           H  
ATOM   2708 2HB  HIS A 175       7.137 -25.762  23.126  1.00  0.75           H  
ATOM   2709  HD1 HIS A 175       9.521 -27.017  22.715  1.00  0.75           H  
ATOM   2710  HD2 HIS A 175       6.185 -29.351  21.657  1.00  0.75           H  
ATOM   2711  HE1 HIS A 175      10.341 -28.813  21.289  1.00  0.75           H  
ATOM   2712  N   HIS A 176       6.678 -29.140  25.955  1.00  0.74           N  
ATOM   2713  CA  HIS A 176       5.914 -30.296  26.417  1.00  0.74           C  
ATOM   2714  C   HIS A 176       5.654 -30.300  27.910  1.00  0.74           C  
ATOM   2715  O   HIS A 176       4.926 -31.161  28.403  1.00  0.74           O  
ATOM   2716  CB  HIS A 176       6.625 -31.604  26.111  1.00  0.74           C  
ATOM   2717  CG  HIS A 176       6.817 -31.844  24.730  1.00  0.74           C  
ATOM   2718  ND1 HIS A 176       5.782 -32.086  23.896  1.00  0.74           N  
ATOM   2719  CD2 HIS A 176       7.933 -31.896  23.983  1.00  0.74           C  
ATOM   2720  CE1 HIS A 176       6.232 -32.266  22.691  1.00  0.74           C  
ATOM   2721  NE2 HIS A 176       7.544 -32.158  22.714  1.00  0.74           N  
ATOM   2722  H   HIS A 176       7.685 -29.115  26.050  1.00  0.74           H  
ATOM   2723  HA  HIS A 176       4.948 -30.314  25.918  1.00  0.74           H  
ATOM   2724 1HB  HIS A 176       7.577 -31.636  26.611  1.00  0.74           H  
ATOM   2725 2HB  HIS A 176       6.034 -32.423  26.511  1.00  0.74           H  
ATOM   2726  HD2 HIS A 176       8.954 -31.751  24.325  1.00  0.74           H  
ATOM   2727  HE1 HIS A 176       5.622 -32.468  21.831  1.00  0.74           H  
ATOM   2728  HE2 HIS A 176       8.164 -32.249  21.916  1.00  0.74           H  
ATOM   2729  N   ALA A 177       6.269 -29.396  28.659  1.00  0.74           N  
ATOM   2730  CA  ALA A 177       6.042 -29.473  30.095  1.00  0.74           C  
ATOM   2731  C   ALA A 177       4.579 -29.118  30.384  1.00  0.74           C  
ATOM   2732  O   ALA A 177       3.994 -28.246  29.723  1.00  0.74           O  
ATOM   2733  CB  ALA A 177       7.013 -28.597  30.845  1.00  0.74           C  
ATOM   2734  H   ALA A 177       6.859 -28.663  28.253  1.00  0.74           H  
ATOM   2735  HA  ALA A 177       6.208 -30.503  30.416  1.00  0.74           H  
ATOM   2736 1HB  ALA A 177       6.848 -28.690  31.908  1.00  0.74           H  
ATOM   2737 2HB  ALA A 177       8.016 -28.899  30.626  1.00  0.74           H  
ATOM   2738 3HB  ALA A 177       6.879 -27.606  30.542  1.00  0.74           H  
ATOM   2739  N   LYS A 178       3.986 -29.775  31.380  1.00  0.76           N  
ATOM   2740  CA  LYS A 178       2.601 -29.521  31.767  1.00  0.76           C  
ATOM   2741  C   LYS A 178       2.475 -29.193  33.235  1.00  0.76           C  
ATOM   2742  O   LYS A 178       3.356 -29.515  34.035  1.00  0.76           O  
ATOM   2743  CB  LYS A 178       1.723 -30.729  31.463  1.00  0.76           C  
ATOM   2744  CG  LYS A 178       1.582 -31.040  30.010  1.00  0.76           C  
ATOM   2745  CD  LYS A 178       0.651 -32.202  29.770  1.00  0.76           C  
ATOM   2746  CE  LYS A 178       0.526 -32.483  28.289  1.00  0.76           C  
ATOM   2747  NZ  LYS A 178      -0.415 -33.594  28.008  1.00  0.76           N  
ATOM   2748  H   LYS A 178       4.495 -30.492  31.897  1.00  0.76           H  
ATOM   2749  HA  LYS A 178       2.232 -28.669  31.200  1.00  0.76           H  
ATOM   2750 1HB  LYS A 178       2.150 -31.608  31.952  1.00  0.76           H  
ATOM   2751 2HB  LYS A 178       0.730 -30.574  31.884  1.00  0.76           H  
ATOM   2752 1HG  LYS A 178       1.178 -30.172  29.525  1.00  0.76           H  
ATOM   2753 2HG  LYS A 178       2.558 -31.265  29.578  1.00  0.76           H  
ATOM   2754 1HD  LYS A 178       1.037 -33.091  30.270  1.00  0.76           H  
ATOM   2755 2HD  LYS A 178      -0.337 -31.975  30.171  1.00  0.76           H  
ATOM   2756 1HE  LYS A 178       0.168 -31.582  27.784  1.00  0.76           H  
ATOM   2757 2HE  LYS A 178       1.506 -32.742  27.890  1.00  0.76           H  
ATOM   2758 1HZ  LYS A 178      -0.460 -33.718  26.984  1.00  0.76           H  
ATOM   2759 2HZ  LYS A 178      -0.106 -34.441  28.441  1.00  0.76           H  
ATOM   2760 3HZ  LYS A 178      -1.329 -33.352  28.341  1.00  0.76           H  
ATOM   2761  N   LYS A 179       1.382 -28.566  33.624  1.00  0.79           N  
ATOM   2762  CA  LYS A 179       1.210 -28.352  35.042  1.00  0.79           C  
ATOM   2763  C   LYS A 179       1.321 -29.694  35.762  1.00  0.79           C  
ATOM   2764  O   LYS A 179       0.625 -30.643  35.406  1.00  0.79           O  
ATOM   2765  CB  LYS A 179      -0.144 -27.708  35.317  1.00  0.79           C  
ATOM   2766  CG  LYS A 179      -0.426 -27.377  36.767  1.00  0.79           C  
ATOM   2767  CD  LYS A 179      -1.752 -26.651  36.919  1.00  0.79           C  
ATOM   2768  CE  LYS A 179      -2.017 -26.289  38.370  1.00  0.79           C  
ATOM   2769  NZ  LYS A 179      -3.310 -25.563  38.531  1.00  0.79           N  
ATOM   2770  H   LYS A 179       0.679 -28.264  32.963  1.00  0.79           H  
ATOM   2771  HA  LYS A 179       1.999 -27.698  35.391  1.00  0.79           H  
ATOM   2772 1HB  LYS A 179      -0.218 -26.777  34.748  1.00  0.79           H  
ATOM   2773 2HB  LYS A 179      -0.937 -28.366  34.967  1.00  0.79           H  
ATOM   2774 1HG  LYS A 179      -0.440 -28.290  37.363  1.00  0.79           H  
ATOM   2775 2HG  LYS A 179       0.348 -26.733  37.138  1.00  0.79           H  
ATOM   2776 1HD  LYS A 179      -1.722 -25.734  36.324  1.00  0.79           H  
ATOM   2777 2HD  LYS A 179      -2.560 -27.280  36.550  1.00  0.79           H  
ATOM   2778 1HE  LYS A 179      -2.043 -27.201  38.968  1.00  0.79           H  
ATOM   2779 2HE  LYS A 179      -1.204 -25.654  38.732  1.00  0.79           H  
ATOM   2780 1HZ  LYS A 179      -3.448 -25.340  39.508  1.00  0.79           H  
ATOM   2781 2HZ  LYS A 179      -3.282 -24.711  37.987  1.00  0.79           H  
ATOM   2782 3HZ  LYS A 179      -4.068 -26.146  38.207  1.00  0.79           H  
ATOM   2783  N   SER A 180       2.202 -29.752  36.766  1.00  0.83           N  
ATOM   2784  CA  SER A 180       2.506 -30.916  37.622  1.00  0.83           C  
ATOM   2785  C   SER A 180       3.378 -32.019  37.011  1.00  0.83           C  
ATOM   2786  O   SER A 180       3.775 -32.927  37.737  1.00  0.83           O  
ATOM   2787  CB  SER A 180       1.236 -31.634  38.072  1.00  0.83           C  
ATOM   2788  OG  SER A 180       0.792 -32.571  37.100  1.00  0.83           O  
ATOM   2789  H   SER A 180       2.733 -28.917  36.939  1.00  0.83           H  
ATOM   2790  HA  SER A 180       3.015 -30.539  38.502  1.00  0.83           H  
ATOM   2791 1HB  SER A 180       1.427 -32.148  39.013  1.00  0.83           H  
ATOM   2792 2HB  SER A 180       0.451 -30.900  38.256  1.00  0.83           H  
ATOM   2793  HG  SER A 180       0.613 -32.049  36.307  1.00  0.83           H  
ATOM   2794  N   THR A 181       3.625 -31.991  35.701  1.00  0.88           N  
ATOM   2795  CA  THR A 181       4.330 -33.110  35.078  1.00  0.88           C  
ATOM   2796  C   THR A 181       5.382 -32.739  34.020  1.00  0.88           C  
ATOM   2797  O   THR A 181       5.147 -31.941  33.098  1.00  0.88           O  
ATOM   2798  CB  THR A 181       3.300 -34.094  34.476  1.00  0.88           C  
ATOM   2799  OG1 THR A 181       2.407 -34.579  35.516  1.00  0.88           O  
ATOM   2800  CG2 THR A 181       4.004 -35.290  33.833  1.00  0.88           C  
ATOM   2801  H   THR A 181       3.328 -31.195  35.141  1.00  0.88           H  
ATOM   2802  HA  THR A 181       4.857 -33.640  35.869  1.00  0.88           H  
ATOM   2803  HB  THR A 181       2.709 -33.573  33.722  1.00  0.88           H  
ATOM   2804  HG1 THR A 181       1.952 -33.844  35.988  1.00  0.88           H  
ATOM   2805 1HG2 THR A 181       3.261 -35.968  33.421  1.00  0.88           H  
ATOM   2806 2HG2 THR A 181       4.661 -34.961  33.038  1.00  0.88           H  
ATOM   2807 3HG2 THR A 181       4.581 -35.805  34.593  1.00  0.88           H  
ATOM   2808  N   ALA A 182       6.535 -33.396  34.091  1.00  0.93           N  
ATOM   2809  CA  ALA A 182       7.595 -33.160  33.110  1.00  0.93           C  
ATOM   2810  C   ALA A 182       7.337 -33.913  31.802  1.00  0.93           C  
ATOM   2811  O   ALA A 182       7.931 -34.953  31.538  1.00  0.93           O  
ATOM   2812  CB  ALA A 182       8.932 -33.563  33.671  1.00  0.93           C  
ATOM   2813  H   ALA A 182       6.682 -34.060  34.856  1.00  0.93           H  
ATOM   2814  HA  ALA A 182       7.618 -32.093  32.886  1.00  0.93           H  
ATOM   2815 1HB  ALA A 182       9.712 -33.349  32.937  1.00  0.93           H  
ATOM   2816 2HB  ALA A 182       9.121 -33.007  34.563  1.00  0.93           H  
ATOM   2817 3HB  ALA A 182       8.925 -34.608  33.894  1.00  0.93           H  
ATOM   2818  N   GLY A 183       6.404 -33.415  31.005  1.00  0.98           N  
ATOM   2819  CA  GLY A 183       6.066 -34.065  29.737  1.00  0.98           C  
ATOM   2820  C   GLY A 183       7.259 -34.012  28.768  1.00  0.98           C  
ATOM   2821  O   GLY A 183       8.067 -33.086  28.817  1.00  0.98           O  
ATOM   2822  H   GLY A 183       5.921 -32.578  31.321  1.00  0.98           H  
ATOM   2823 1HA  GLY A 183       5.784 -35.101  29.921  1.00  0.98           H  
ATOM   2824 2HA  GLY A 183       5.205 -33.566  29.293  1.00  0.98           H  
ATOM   2825  N   GLY A 184       7.363 -34.989  27.865  1.00  1.00           N  
ATOM   2826  CA  GLY A 184       8.458 -34.999  26.886  1.00  1.00           C  
ATOM   2827  C   GLY A 184       9.782 -35.029  27.616  1.00  1.00           C  
ATOM   2828  O   GLY A 184       9.986 -35.877  28.469  1.00  1.00           O  
ATOM   2829  H   GLY A 184       6.685 -35.737  27.860  1.00  1.00           H  
ATOM   2830 1HA  GLY A 184       8.377 -35.877  26.244  1.00  1.00           H  
ATOM   2831 2HA  GLY A 184       8.400 -34.118  26.249  1.00  1.00           H  
ATOM   2832  N   PHE A 185      10.677 -34.112  27.261  1.00  0.99           N  
ATOM   2833  CA  PHE A 185      11.996 -33.970  27.882  1.00  0.99           C  
ATOM   2834  C   PHE A 185      12.062 -32.582  28.497  1.00  0.99           C  
ATOM   2835  O   PHE A 185      13.132 -31.973  28.593  1.00  0.99           O  
ATOM   2836  CB  PHE A 185      13.102 -34.108  26.843  1.00  0.99           C  
ATOM   2837  CG  PHE A 185      13.158 -35.436  26.178  1.00  0.99           C  
ATOM   2838  CD1 PHE A 185      12.517 -35.650  24.970  1.00  0.99           C  
ATOM   2839  CD2 PHE A 185      13.873 -36.468  26.741  1.00  0.99           C  
ATOM   2840  CE1 PHE A 185      12.578 -36.878  24.355  1.00  0.99           C  
ATOM   2841  CE2 PHE A 185      13.945 -37.692  26.126  1.00  0.99           C  
ATOM   2842  CZ  PHE A 185      13.293 -37.904  24.938  1.00  0.99           C  
ATOM   2843  H   PHE A 185      10.426 -33.454  26.539  1.00  0.99           H  
ATOM   2844  HA  PHE A 185      12.120 -34.721  28.665  1.00  0.99           H  
ATOM   2845 1HB  PHE A 185      12.972 -33.347  26.074  1.00  0.99           H  
ATOM   2846 2HB  PHE A 185      14.064 -33.930  27.320  1.00  0.99           H  
ATOM   2847  HD1 PHE A 185      11.956 -34.836  24.510  1.00  0.99           H  
ATOM   2848  HD2 PHE A 185      14.386 -36.306  27.693  1.00  0.99           H  
ATOM   2849  HE1 PHE A 185      12.060 -37.036  23.408  1.00  0.99           H  
ATOM   2850  HE2 PHE A 185      14.510 -38.498  26.589  1.00  0.99           H  
ATOM   2851  HZ  PHE A 185      13.343 -38.882  24.463  1.00  0.99           H  
ATOM   2852  N   CYS A 186      10.887 -32.055  28.822  1.00  0.94           N  
ATOM   2853  CA  CYS A 186      10.726 -30.701  29.308  1.00  0.94           C  
ATOM   2854  C   CYS A 186      10.337 -30.630  30.780  1.00  0.94           C  
ATOM   2855  O   CYS A 186       9.371 -31.251  31.206  1.00  0.94           O  
ATOM   2856  CB  CYS A 186       9.628 -30.079  28.477  1.00  0.94           C  
ATOM   2857  SG  CYS A 186       9.966 -30.046  26.706  1.00  0.94           S  
ATOM   2858  H   CYS A 186      10.043 -32.625  28.739  1.00  0.94           H  
ATOM   2859  HA  CYS A 186      11.659 -30.168  29.168  1.00  0.94           H  
ATOM   2860 1HB  CYS A 186       8.726 -30.657  28.626  1.00  0.94           H  
ATOM   2861 2HB  CYS A 186       9.420 -29.078  28.811  1.00  0.94           H  
ATOM   2862  HG  CYS A 186       8.746 -29.575  26.344  1.00  0.94           H  
ATOM   2863  N   PHE A 187      11.047 -29.810  31.554  1.00  0.87           N  
ATOM   2864  CA  PHE A 187      10.748 -29.719  32.982  1.00  0.87           C  
ATOM   2865  C   PHE A 187      10.000 -28.456  33.404  1.00  0.87           C  
ATOM   2866  O   PHE A 187       9.487 -28.382  34.517  1.00  0.87           O  
ATOM   2867  CB  PHE A 187      12.033 -29.781  33.754  1.00  0.87           C  
ATOM   2868  CG  PHE A 187      12.780 -31.024  33.542  1.00  0.87           C  
ATOM   2869  CD1 PHE A 187      13.685 -31.113  32.499  1.00  0.87           C  
ATOM   2870  CD2 PHE A 187      12.612 -32.093  34.363  1.00  0.87           C  
ATOM   2871  CE1 PHE A 187      14.398 -32.258  32.279  1.00  0.87           C  
ATOM   2872  CE2 PHE A 187      13.327 -33.238  34.151  1.00  0.87           C  
ATOM   2873  CZ  PHE A 187      14.222 -33.320  33.104  1.00  0.87           C  
ATOM   2874  H   PHE A 187      11.826 -29.300  31.163  1.00  0.87           H  
ATOM   2875  HA  PHE A 187      10.139 -30.582  33.253  1.00  0.87           H  
ATOM   2876 1HB  PHE A 187      12.663 -28.949  33.475  1.00  0.87           H  
ATOM   2877 2HB  PHE A 187      11.802 -29.700  34.812  1.00  0.87           H  
ATOM   2878  HD1 PHE A 187      13.822 -30.256  31.840  1.00  0.87           H  
ATOM   2879  HD2 PHE A 187      11.910 -32.023  35.188  1.00  0.87           H  
ATOM   2880  HE1 PHE A 187      15.104 -32.316  31.449  1.00  0.87           H  
ATOM   2881  HE2 PHE A 187      13.200 -34.089  34.813  1.00  0.87           H  
ATOM   2882  HZ  PHE A 187      14.791 -34.230  32.944  1.00  0.87           H  
ATOM   2883  N   ALA A 188       9.929 -27.469  32.531  1.00  0.79           N  
ATOM   2884  CA  ALA A 188       9.201 -26.245  32.840  1.00  0.79           C  
ATOM   2885  C   ALA A 188       8.789 -25.602  31.549  1.00  0.79           C  
ATOM   2886  O   ALA A 188       9.612 -25.410  30.651  1.00  0.79           O  
ATOM   2887  CB  ALA A 188      10.014 -25.276  33.655  1.00  0.79           C  
ATOM   2888  H   ALA A 188      10.362 -27.574  31.628  1.00  0.79           H  
ATOM   2889  HA  ALA A 188       8.314 -26.515  33.399  1.00  0.79           H  
ATOM   2890 1HB  ALA A 188       9.415 -24.386  33.859  1.00  0.79           H  
ATOM   2891 2HB  ALA A 188      10.297 -25.746  34.596  1.00  0.79           H  
ATOM   2892 3HB  ALA A 188      10.902 -24.997  33.097  1.00  0.79           H  
ATOM   2893  N   ASN A 189       7.532 -25.222  31.441  1.00  0.72           N  
ATOM   2894  CA  ASN A 189       7.089 -24.704  30.169  1.00  0.72           C  
ATOM   2895  C   ASN A 189       7.377 -23.232  30.011  1.00  0.72           C  
ATOM   2896  O   ASN A 189       6.508 -22.371  30.191  1.00  0.72           O  
ATOM   2897  CB  ASN A 189       5.637 -25.021  29.939  1.00  0.72           C  
ATOM   2898  CG  ASN A 189       5.265 -24.774  28.547  1.00  0.72           C  
ATOM   2899  OD1 ASN A 189       5.732 -23.794  27.963  1.00  0.72           O  
ATOM   2900  ND2 ASN A 189       4.473 -25.641  27.965  1.00  0.72           N  
ATOM   2901  H   ASN A 189       6.889 -25.347  32.214  1.00  0.72           H  
ATOM   2902  HA  ASN A 189       7.653 -25.211  29.383  1.00  0.72           H  
ATOM   2903 1HB  ASN A 189       5.400 -26.037  30.198  1.00  0.72           H  
ATOM   2904 2HB  ASN A 189       5.040 -24.376  30.569  1.00  0.72           H  
ATOM   2905 1HD2 ASN A 189       4.204 -25.481  26.987  1.00  0.72           H  
ATOM   2906 2HD2 ASN A 189       4.158 -26.466  28.489  1.00  0.72           H  
ATOM   2907  N   ASP A 190       8.603 -22.967  29.619  1.00  0.66           N  
ATOM   2908  CA  ASP A 190       9.129 -21.630  29.423  1.00  0.66           C  
ATOM   2909  C   ASP A 190       8.363 -20.819  28.380  1.00  0.66           C  
ATOM   2910  O   ASP A 190       8.230 -19.608  28.507  1.00  0.66           O  
ATOM   2911  CB  ASP A 190      10.564 -21.789  28.987  1.00  0.66           C  
ATOM   2912  CG  ASP A 190      10.608 -22.687  27.781  1.00  0.66           C  
ATOM   2913  OD1 ASP A 190       9.611 -23.279  27.453  1.00  0.66           O  
ATOM   2914  OD2 ASP A 190      11.610 -22.825  27.184  1.00  0.66           O  
ATOM   2915  H   ASP A 190       9.214 -23.780  29.531  1.00  0.66           H  
ATOM   2916  HA  ASP A 190       9.091 -21.103  30.378  1.00  0.66           H  
ATOM   2917 1HB  ASP A 190      10.996 -20.819  28.741  1.00  0.66           H  
ATOM   2918 2HB  ASP A 190      11.152 -22.233  29.792  1.00  0.66           H  
ATOM   2919  N   VAL A 191       7.808 -21.508  27.386  1.00  0.62           N  
ATOM   2920  CA  VAL A 191       7.069 -20.866  26.307  1.00  0.62           C  
ATOM   2921  C   VAL A 191       5.821 -20.250  26.885  1.00  0.62           C  
ATOM   2922  O   VAL A 191       5.543 -19.072  26.667  1.00  0.62           O  
ATOM   2923  CB  VAL A 191       6.639 -21.882  25.231  1.00  0.62           C  
ATOM   2924  CG1 VAL A 191       5.739 -21.185  24.195  1.00  0.62           C  
ATOM   2925  CG2 VAL A 191       7.846 -22.526  24.616  1.00  0.62           C  
ATOM   2926  H   VAL A 191       8.003 -22.507  27.379  1.00  0.62           H  
ATOM   2927  HA  VAL A 191       7.689 -20.089  25.859  1.00  0.62           H  
ATOM   2928  HB  VAL A 191       6.036 -22.656  25.700  1.00  0.62           H  
ATOM   2929 1HG1 VAL A 191       5.408 -21.913  23.451  1.00  0.62           H  
ATOM   2930 2HG1 VAL A 191       4.867 -20.758  24.695  1.00  0.62           H  
ATOM   2931 3HG1 VAL A 191       6.298 -20.396  23.700  1.00  0.62           H  
ATOM   2932 1HG2 VAL A 191       7.533 -23.263  23.885  1.00  0.62           H  
ATOM   2933 2HG2 VAL A 191       8.456 -21.780  24.144  1.00  0.62           H  
ATOM   2934 3HG2 VAL A 191       8.420 -23.022  25.395  1.00  0.62           H  
ATOM   2935  N   VAL A 192       5.094 -21.039  27.673  1.00  0.60           N  
ATOM   2936  CA  VAL A 192       3.885 -20.576  28.320  1.00  0.60           C  
ATOM   2937  C   VAL A 192       4.205 -19.475  29.290  1.00  0.60           C  
ATOM   2938  O   VAL A 192       3.528 -18.455  29.307  1.00  0.60           O  
ATOM   2939  CB  VAL A 192       3.186 -21.724  29.052  1.00  0.60           C  
ATOM   2940  CG1 VAL A 192       2.067 -21.206  29.919  1.00  0.60           C  
ATOM   2941  CG2 VAL A 192       2.607 -22.674  28.047  1.00  0.60           C  
ATOM   2942  H   VAL A 192       5.401 -21.997  27.826  1.00  0.60           H  
ATOM   2943  HA  VAL A 192       3.214 -20.188  27.559  1.00  0.60           H  
ATOM   2944  HB  VAL A 192       3.911 -22.236  29.685  1.00  0.60           H  
ATOM   2945 1HG1 VAL A 192       1.595 -22.035  30.416  1.00  0.60           H  
ATOM   2946 2HG1 VAL A 192       2.476 -20.525  30.655  1.00  0.60           H  
ATOM   2947 3HG1 VAL A 192       1.337 -20.693  29.316  1.00  0.60           H  
ATOM   2948 1HG2 VAL A 192       2.130 -23.500  28.572  1.00  0.60           H  
ATOM   2949 2HG2 VAL A 192       1.879 -22.164  27.443  1.00  0.60           H  
ATOM   2950 3HG2 VAL A 192       3.385 -23.052  27.405  1.00  0.60           H  
ATOM   2951  N   LEU A 193       5.259 -19.650  30.082  1.00  0.59           N  
ATOM   2952  CA  LEU A 193       5.613 -18.623  31.045  1.00  0.59           C  
ATOM   2953  C   LEU A 193       5.984 -17.322  30.309  1.00  0.59           C  
ATOM   2954  O   LEU A 193       5.595 -16.232  30.735  1.00  0.59           O  
ATOM   2955  CB  LEU A 193       6.746 -19.143  31.935  1.00  0.59           C  
ATOM   2956  CG  LEU A 193       6.335 -20.331  32.887  1.00  0.59           C  
ATOM   2957  CD1 LEU A 193       7.572 -20.881  33.574  1.00  0.59           C  
ATOM   2958  CD2 LEU A 193       5.307 -19.845  33.919  1.00  0.59           C  
ATOM   2959  H   LEU A 193       5.799 -20.517  30.030  1.00  0.59           H  
ATOM   2960  HA  LEU A 193       4.748 -18.426  31.675  1.00  0.59           H  
ATOM   2961 1HB  LEU A 193       7.558 -19.480  31.299  1.00  0.59           H  
ATOM   2962 2HB  LEU A 193       7.106 -18.335  32.557  1.00  0.59           H  
ATOM   2963  HG  LEU A 193       5.892 -21.133  32.295  1.00  0.59           H  
ATOM   2964 1HD1 LEU A 193       7.294 -21.710  34.223  1.00  0.59           H  
ATOM   2965 2HD1 LEU A 193       8.280 -21.232  32.823  1.00  0.59           H  
ATOM   2966 3HD1 LEU A 193       8.019 -20.093  34.164  1.00  0.59           H  
ATOM   2967 1HD2 LEU A 193       5.022 -20.671  34.572  1.00  0.59           H  
ATOM   2968 2HD2 LEU A 193       5.739 -19.044  34.523  1.00  0.59           H  
ATOM   2969 3HD2 LEU A 193       4.426 -19.473  33.406  1.00  0.59           H  
ATOM   2970  N   GLY A 194       6.668 -17.444  29.165  1.00  0.59           N  
ATOM   2971  CA  GLY A 194       7.044 -16.320  28.310  1.00  0.59           C  
ATOM   2972  C   GLY A 194       5.795 -15.584  27.834  1.00  0.59           C  
ATOM   2973  O   GLY A 194       5.693 -14.362  27.976  1.00  0.59           O  
ATOM   2974  H   GLY A 194       6.975 -18.365  28.873  1.00  0.59           H  
ATOM   2975 1HA  GLY A 194       7.698 -15.640  28.854  1.00  0.59           H  
ATOM   2976 2HA  GLY A 194       7.599 -16.699  27.452  1.00  0.59           H  
ATOM   2977  N   VAL A 195       4.839 -16.340  27.284  1.00  0.59           N  
ATOM   2978  CA  VAL A 195       3.576 -15.796  26.795  1.00  0.59           C  
ATOM   2979  C   VAL A 195       2.784 -15.145  27.921  1.00  0.59           C  
ATOM   2980  O   VAL A 195       2.222 -14.066  27.736  1.00  0.59           O  
ATOM   2981  CB  VAL A 195       2.721 -16.902  26.160  1.00  0.59           C  
ATOM   2982  CG1 VAL A 195       1.319 -16.380  25.848  1.00  0.59           C  
ATOM   2983  CG2 VAL A 195       3.345 -17.384  24.896  1.00  0.59           C  
ATOM   2984  H   VAL A 195       5.007 -17.343  27.195  1.00  0.59           H  
ATOM   2985  HA  VAL A 195       3.795 -15.046  26.037  1.00  0.59           H  
ATOM   2986  HB  VAL A 195       2.653 -17.722  26.862  1.00  0.59           H  
ATOM   2987 1HG1 VAL A 195       0.726 -17.170  25.406  1.00  0.59           H  
ATOM   2988 2HG1 VAL A 195       0.841 -16.034  26.765  1.00  0.59           H  
ATOM   2989 3HG1 VAL A 195       1.391 -15.571  25.154  1.00  0.59           H  
ATOM   2990 1HG2 VAL A 195       2.737 -18.174  24.504  1.00  0.59           H  
ATOM   2991 2HG2 VAL A 195       3.391 -16.570  24.193  1.00  0.59           H  
ATOM   2992 3HG2 VAL A 195       4.338 -17.757  25.082  1.00  0.59           H  
ATOM   2993  N   LEU A 196       2.727 -15.791  29.091  1.00  0.61           N  
ATOM   2994  CA  LEU A 196       1.993 -15.225  30.214  1.00  0.61           C  
ATOM   2995  C   LEU A 196       2.622 -13.898  30.645  1.00  0.61           C  
ATOM   2996  O   LEU A 196       1.905 -12.940  30.951  1.00  0.61           O  
ATOM   2997  CB  LEU A 196       1.968 -16.211  31.399  1.00  0.61           C  
ATOM   2998  CG  LEU A 196       1.124 -17.517  31.197  1.00  0.61           C  
ATOM   2999  CD1 LEU A 196       1.344 -18.459  32.392  1.00  0.61           C  
ATOM   3000  CD2 LEU A 196      -0.321 -17.160  31.037  1.00  0.61           C  
ATOM   3001  H   LEU A 196       3.192 -16.688  29.198  1.00  0.61           H  
ATOM   3002  HA  LEU A 196       0.971 -15.038  29.897  1.00  0.61           H  
ATOM   3003 1HB  LEU A 196       2.994 -16.513  31.609  1.00  0.61           H  
ATOM   3004 2HB  LEU A 196       1.580 -15.692  32.272  1.00  0.61           H  
ATOM   3005  HG  LEU A 196       1.445 -18.024  30.307  1.00  0.61           H  
ATOM   3006 1HD1 LEU A 196       0.767 -19.373  32.252  1.00  0.61           H  
ATOM   3007 2HD1 LEU A 196       2.394 -18.706  32.467  1.00  0.61           H  
ATOM   3008 3HD1 LEU A 196       1.020 -17.968  33.303  1.00  0.61           H  
ATOM   3009 1HD2 LEU A 196      -0.903 -18.069  30.887  1.00  0.61           H  
ATOM   3010 2HD2 LEU A 196      -0.669 -16.645  31.931  1.00  0.61           H  
ATOM   3011 3HD2 LEU A 196      -0.427 -16.517  30.178  1.00  0.61           H  
ATOM   3012  N   GLU A 197       3.958 -13.814  30.622  1.00  0.63           N  
ATOM   3013  CA  GLU A 197       4.630 -12.580  31.008  1.00  0.63           C  
ATOM   3014  C   GLU A 197       4.323 -11.516  29.956  1.00  0.63           C  
ATOM   3015  O   GLU A 197       4.031 -10.370  30.295  1.00  0.63           O  
ATOM   3016  CB  GLU A 197       6.127 -12.832  31.156  1.00  0.63           C  
ATOM   3017  CG  GLU A 197       6.996 -11.699  31.747  1.00  0.63           C  
ATOM   3018  CD  GLU A 197       6.658 -11.365  33.214  1.00  0.63           C  
ATOM   3019  OE1 GLU A 197       5.919 -12.103  33.820  1.00  0.63           O  
ATOM   3020  OE2 GLU A 197       7.221 -10.431  33.751  1.00  0.63           O  
ATOM   3021  H   GLU A 197       4.520 -14.633  30.381  1.00  0.63           H  
ATOM   3022  HA  GLU A 197       4.233 -12.246  31.966  1.00  0.63           H  
ATOM   3023 1HB  GLU A 197       6.245 -13.697  31.784  1.00  0.63           H  
ATOM   3024 2HB  GLU A 197       6.545 -13.092  30.181  1.00  0.63           H  
ATOM   3025 1HG  GLU A 197       8.045 -11.994  31.684  1.00  0.63           H  
ATOM   3026 2HG  GLU A 197       6.864 -10.820  31.134  1.00  0.63           H  
ATOM   3027  N   LEU A 198       4.313 -11.901  28.675  1.00  0.67           N  
ATOM   3028  CA  LEU A 198       3.962 -10.934  27.652  1.00  0.67           C  
ATOM   3029  C   LEU A 198       2.520 -10.456  27.856  1.00  0.67           C  
ATOM   3030  O   LEU A 198       2.267  -9.256  27.793  1.00  0.67           O  
ATOM   3031  CB  LEU A 198       4.128 -11.531  26.244  1.00  0.67           C  
ATOM   3032  CG  LEU A 198       5.528 -11.753  25.731  1.00  0.67           C  
ATOM   3033  CD1 LEU A 198       5.475 -12.531  24.419  1.00  0.67           C  
ATOM   3034  CD2 LEU A 198       6.194 -10.389  25.525  1.00  0.67           C  
ATOM   3035  H   LEU A 198       4.579 -12.853  28.420  1.00  0.67           H  
ATOM   3036  HA  LEU A 198       4.626 -10.079  27.744  1.00  0.67           H  
ATOM   3037 1HB  LEU A 198       3.662 -12.499  26.258  1.00  0.67           H  
ATOM   3038 2HB  LEU A 198       3.621 -10.904  25.539  1.00  0.67           H  
ATOM   3039  HG  LEU A 198       6.079 -12.343  26.432  1.00  0.67           H  
ATOM   3040 1HD1 LEU A 198       6.490 -12.694  24.050  1.00  0.67           H  
ATOM   3041 2HD1 LEU A 198       4.993 -13.490  24.591  1.00  0.67           H  
ATOM   3042 3HD1 LEU A 198       4.906 -11.970  23.681  1.00  0.67           H  
ATOM   3043 1HD2 LEU A 198       7.198 -10.535  25.155  1.00  0.67           H  
ATOM   3044 2HD2 LEU A 198       5.626  -9.804  24.802  1.00  0.67           H  
ATOM   3045 3HD2 LEU A 198       6.233  -9.851  26.473  1.00  0.67           H  
ATOM   3046  N   LYS A 199       1.589 -11.356  28.205  1.00  0.73           N  
ATOM   3047  CA  LYS A 199       0.203 -10.929  28.427  1.00  0.73           C  
ATOM   3048  C   LYS A 199       0.111  -9.906  29.562  1.00  0.73           C  
ATOM   3049  O   LYS A 199      -0.656  -8.946  29.478  1.00  0.73           O  
ATOM   3050  CB  LYS A 199      -0.710 -12.109  28.805  1.00  0.73           C  
ATOM   3051  CG  LYS A 199      -1.103 -13.092  27.707  1.00  0.73           C  
ATOM   3052  CD  LYS A 199      -1.891 -14.273  28.308  1.00  0.73           C  
ATOM   3053  CE  LYS A 199      -3.206 -13.809  28.942  1.00  0.73           C  
ATOM   3054  NZ  LYS A 199      -4.014 -14.942  29.517  1.00  0.73           N  
ATOM   3055  H   LYS A 199       1.834 -12.344  28.259  1.00  0.73           H  
ATOM   3056  HA  LYS A 199      -0.167 -10.462  27.517  1.00  0.73           H  
ATOM   3057 1HB  LYS A 199      -0.226 -12.686  29.590  1.00  0.73           H  
ATOM   3058 2HB  LYS A 199      -1.629 -11.713  29.228  1.00  0.73           H  
ATOM   3059 1HG  LYS A 199      -1.694 -12.598  26.931  1.00  0.73           H  
ATOM   3060 2HG  LYS A 199      -0.205 -13.487  27.268  1.00  0.73           H  
ATOM   3061 1HD  LYS A 199      -2.111 -15.007  27.536  1.00  0.73           H  
ATOM   3062 2HD  LYS A 199      -1.295 -14.744  29.066  1.00  0.73           H  
ATOM   3063 1HE  LYS A 199      -2.976 -13.107  29.740  1.00  0.73           H  
ATOM   3064 2HE  LYS A 199      -3.800 -13.301  28.192  1.00  0.73           H  
ATOM   3065 1HZ  LYS A 199      -4.858 -14.582  29.918  1.00  0.73           H  
ATOM   3066 2HZ  LYS A 199      -4.280 -15.627  28.804  1.00  0.73           H  
ATOM   3067 3HZ  LYS A 199      -3.488 -15.417  30.222  1.00  0.73           H  
ATOM   3068  N   LYS A 200       0.897 -10.108  30.623  1.00  0.83           N  
ATOM   3069  CA  LYS A 200       0.910  -9.198  31.769  1.00  0.83           C  
ATOM   3070  C   LYS A 200       1.473  -7.815  31.445  1.00  0.83           C  
ATOM   3071  O   LYS A 200       1.031  -6.809  32.004  1.00  0.83           O  
ATOM   3072  CB  LYS A 200       1.735  -9.785  32.916  1.00  0.83           C  
ATOM   3073  CG  LYS A 200       1.119 -10.982  33.632  1.00  0.83           C  
ATOM   3074  CD  LYS A 200       2.065 -11.494  34.723  1.00  0.83           C  
ATOM   3075  CE  LYS A 200       1.491 -12.684  35.464  1.00  0.83           C  
ATOM   3076  NZ  LYS A 200       2.435 -13.192  36.509  1.00  0.83           N  
ATOM   3077  H   LYS A 200       1.489 -10.942  30.645  1.00  0.83           H  
ATOM   3078  HA  LYS A 200      -0.118  -9.068  32.107  1.00  0.83           H  
ATOM   3079 1HB  LYS A 200       2.706 -10.105  32.527  1.00  0.83           H  
ATOM   3080 2HB  LYS A 200       1.926  -9.012  33.655  1.00  0.83           H  
ATOM   3081 1HG  LYS A 200       0.175 -10.686  34.085  1.00  0.83           H  
ATOM   3082 2HG  LYS A 200       0.927 -11.776  32.919  1.00  0.83           H  
ATOM   3083 1HD  LYS A 200       3.014 -11.791  34.262  1.00  0.83           H  
ATOM   3084 2HD  LYS A 200       2.266 -10.694  35.434  1.00  0.83           H  
ATOM   3085 1HE  LYS A 200       0.558 -12.388  35.943  1.00  0.83           H  
ATOM   3086 2HE  LYS A 200       1.285 -13.486  34.752  1.00  0.83           H  
ATOM   3087 1HZ  LYS A 200       2.019 -13.977  36.984  1.00  0.83           H  
ATOM   3088 2HZ  LYS A 200       3.305 -13.484  36.076  1.00  0.83           H  
ATOM   3089 3HZ  LYS A 200       2.628 -12.459  37.177  1.00  0.83           H  
ATOM   3090  N   LEU A 201       2.474  -7.775  30.570  1.00  1.00           N  
ATOM   3091  CA  LEU A 201       3.163  -6.533  30.247  1.00  1.00           C  
ATOM   3092  C   LEU A 201       2.571  -5.746  29.073  1.00  1.00           C  
ATOM   3093  O   LEU A 201       2.562  -4.513  29.089  1.00  1.00           O  
ATOM   3094  CB  LEU A 201       4.598  -6.884  29.921  1.00  1.00           C  
ATOM   3095  CG  LEU A 201       5.364  -7.545  31.034  1.00  1.00           C  
ATOM   3096  CD1 LEU A 201       6.676  -7.985  30.506  1.00  1.00           C  
ATOM   3097  CD2 LEU A 201       5.530  -6.590  32.183  1.00  1.00           C  
ATOM   3098  H   LEU A 201       2.801  -8.651  30.159  1.00  1.00           H  
ATOM   3099  HA  LEU A 201       3.139  -5.899  31.130  1.00  1.00           H  
ATOM   3100 1HB  LEU A 201       4.603  -7.559  29.061  1.00  1.00           H  
ATOM   3101 2HB  LEU A 201       5.115  -5.972  29.666  1.00  1.00           H  
ATOM   3102  HG  LEU A 201       4.826  -8.415  31.382  1.00  1.00           H  
ATOM   3103 1HD1 LEU A 201       7.209  -8.475  31.304  1.00  1.00           H  
ATOM   3104 2HD1 LEU A 201       6.524  -8.686  29.681  1.00  1.00           H  
ATOM   3105 3HD1 LEU A 201       7.233  -7.122  30.161  1.00  1.00           H  
ATOM   3106 1HD2 LEU A 201       6.087  -7.086  32.982  1.00  1.00           H  
ATOM   3107 2HD2 LEU A 201       6.076  -5.708  31.849  1.00  1.00           H  
ATOM   3108 3HD2 LEU A 201       4.547  -6.294  32.552  1.00  1.00           H  
ATOM   3109  N   LEU A 202       2.100  -6.441  28.048  1.00  1.25           N  
ATOM   3110  CA  LEU A 202       1.565  -5.784  26.862  1.00  1.25           C  
ATOM   3111  C   LEU A 202       0.216  -5.147  27.232  1.00  1.25           C  
ATOM   3112  O   LEU A 202      -0.608  -5.770  27.905  1.00  1.25           O  
ATOM   3113  CB  LEU A 202       1.423  -6.830  25.742  1.00  1.25           C  
ATOM   3114  CG  LEU A 202       2.752  -7.492  25.232  1.00  1.25           C  
ATOM   3115  CD1 LEU A 202       2.412  -8.642  24.303  1.00  1.25           C  
ATOM   3116  CD2 LEU A 202       3.595  -6.478  24.502  1.00  1.25           C  
ATOM   3117  H   LEU A 202       2.120  -7.457  28.076  1.00  1.25           H  
ATOM   3118  HA  LEU A 202       2.255  -5.004  26.544  1.00  1.25           H  
ATOM   3119 1HB  LEU A 202       0.786  -7.633  26.113  1.00  1.25           H  
ATOM   3120 2HB  LEU A 202       0.937  -6.363  24.888  1.00  1.25           H  
ATOM   3121  HG  LEU A 202       3.315  -7.882  26.077  1.00  1.25           H  
ATOM   3122 1HD1 LEU A 202       3.329  -9.106  23.961  1.00  1.25           H  
ATOM   3123 2HD1 LEU A 202       1.810  -9.373  24.840  1.00  1.25           H  
ATOM   3124 3HD1 LEU A 202       1.865  -8.274  23.464  1.00  1.25           H  
ATOM   3125 1HD2 LEU A 202       4.512  -6.956  24.151  1.00  1.25           H  
ATOM   3126 2HD2 LEU A 202       3.042  -6.090  23.649  1.00  1.25           H  
ATOM   3127 3HD2 LEU A 202       3.845  -5.658  25.179  1.00  1.25           H  
ATOM   3128  N   SER A 203      -0.043  -3.927  26.755  1.00  1.56           N  
ATOM   3129  CA  SER A 203      -1.287  -3.226  27.105  1.00  1.56           C  
ATOM   3130  C   SER A 203      -2.568  -3.956  26.769  1.00  1.56           C  
ATOM   3131  O   SER A 203      -2.735  -4.447  25.653  1.00  1.56           O  
ATOM   3132  CB  SER A 203      -1.363  -1.878  26.424  1.00  1.56           C  
ATOM   3133  OG  SER A 203      -2.630  -1.282  26.655  1.00  1.56           O  
ATOM   3134  H   SER A 203       0.654  -3.463  26.188  1.00  1.56           H  
ATOM   3135  HA  SER A 203      -1.274  -3.062  28.184  1.00  1.56           H  
ATOM   3136 1HB  SER A 203      -0.577  -1.234  26.817  1.00  1.56           H  
ATOM   3137 2HB  SER A 203      -1.195  -1.989  25.352  1.00  1.56           H  
ATOM   3138  HG  SER A 203      -2.527  -0.342  26.452  1.00  1.56           H  
ATOM   3139  N   SER A 204      -3.522  -3.888  27.699  1.00  1.83           N  
ATOM   3140  CA  SER A 204      -4.841  -4.500  27.566  1.00  1.83           C  
ATOM   3141  C   SER A 204      -5.668  -3.925  26.420  1.00  1.83           C  
ATOM   3142  O   SER A 204      -6.659  -4.527  26.008  1.00  1.83           O  
ATOM   3143  CB  SER A 204      -5.606  -4.366  28.870  1.00  1.83           C  
ATOM   3144  OG  SER A 204      -5.888  -3.025  29.160  1.00  1.83           O  
ATOM   3145  H   SER A 204      -3.295  -3.423  28.567  1.00  1.83           H  
ATOM   3146  HA  SER A 204      -4.702  -5.560  27.368  1.00  1.83           H  
ATOM   3147 1HB  SER A 204      -6.536  -4.927  28.799  1.00  1.83           H  
ATOM   3148 2HB  SER A 204      -5.022  -4.801  29.679  1.00  1.83           H  
ATOM   3149  HG  SER A 204      -6.389  -2.683  28.401  1.00  1.83           H  
ATOM   3150  N   ASP A 205      -5.269  -2.765  25.901  1.00  1.94           N  
ATOM   3151  CA  ASP A 205      -6.004  -2.169  24.795  1.00  1.94           C  
ATOM   3152  C   ASP A 205      -5.531  -2.712  23.446  1.00  1.94           C  
ATOM   3153  O   ASP A 205      -6.220  -2.559  22.436  1.00  1.94           O  
ATOM   3154  CB  ASP A 205      -5.842  -0.652  24.798  1.00  1.94           C  
ATOM   3155  CG  ASP A 205      -6.457   0.010  26.022  1.00  1.94           C  
ATOM   3156  OD1 ASP A 205      -7.518  -0.401  26.436  1.00  1.94           O  
ATOM   3157  OD2 ASP A 205      -5.860   0.923  26.533  1.00  1.94           O  
ATOM   3158  H   ASP A 205      -4.430  -2.303  26.261  1.00  1.94           H  
ATOM   3159  HA  ASP A 205      -7.060  -2.410  24.910  1.00  1.94           H  
ATOM   3160 1HB  ASP A 205      -4.780  -0.406  24.760  1.00  1.94           H  
ATOM   3161 2HB  ASP A 205      -6.304  -0.238  23.902  1.00  1.94           H  
ATOM   3162  N   LYS A 206      -4.318  -3.270  23.418  1.00  1.83           N  
ATOM   3163  CA  LYS A 206      -3.719  -3.745  22.180  1.00  1.83           C  
ATOM   3164  C   LYS A 206      -3.151  -5.158  22.233  1.00  1.83           C  
ATOM   3165  O   LYS A 206      -2.666  -5.644  21.215  1.00  1.83           O  
ATOM   3166  CB  LYS A 206      -2.606  -2.802  21.722  1.00  1.83           C  
ATOM   3167  CG  LYS A 206      -3.077  -1.390  21.362  1.00  1.83           C  
ATOM   3168  CD  LYS A 206      -1.929  -0.533  20.845  1.00  1.83           C  
ATOM   3169  CE  LYS A 206      -2.407   0.862  20.461  1.00  1.83           C  
ATOM   3170  NZ  LYS A 206      -1.288   1.715  19.972  1.00  1.83           N  
ATOM   3171  H   LYS A 206      -3.803  -3.415  24.281  1.00  1.83           H  
ATOM   3172  HA  LYS A 206      -4.495  -3.748  21.414  1.00  1.83           H  
ATOM   3173 1HB  LYS A 206      -1.861  -2.718  22.515  1.00  1.83           H  
ATOM   3174 2HB  LYS A 206      -2.110  -3.225  20.849  1.00  1.83           H  
ATOM   3175 1HG  LYS A 206      -3.858  -1.450  20.602  1.00  1.83           H  
ATOM   3176 2HG  LYS A 206      -3.494  -0.912  22.246  1.00  1.83           H  
ATOM   3177 1HD  LYS A 206      -1.162  -0.446  21.616  1.00  1.83           H  
ATOM   3178 2HD  LYS A 206      -1.487  -1.009  19.970  1.00  1.83           H  
ATOM   3179 1HE  LYS A 206      -3.158   0.777  19.676  1.00  1.83           H  
ATOM   3180 2HE  LYS A 206      -2.859   1.336  21.332  1.00  1.83           H  
ATOM   3181 1HZ  LYS A 206      -1.642   2.629  19.727  1.00  1.83           H  
ATOM   3182 2HZ  LYS A 206      -0.592   1.807  20.698  1.00  1.83           H  
ATOM   3183 3HZ  LYS A 206      -0.871   1.288  19.157  1.00  1.83           H  
ATOM   3184  N   ASN A 207      -3.150  -5.818  23.390  1.00  1.55           N  
ATOM   3185  CA  ASN A 207      -2.435  -7.085  23.425  1.00  1.55           C  
ATOM   3186  C   ASN A 207      -3.167  -8.245  22.778  1.00  1.55           C  
ATOM   3187  O   ASN A 207      -4.327  -8.139  22.372  1.00  1.55           O  
ATOM   3188  CB  ASN A 207      -2.034  -7.442  24.856  1.00  1.55           C  
ATOM   3189  CG  ASN A 207      -3.155  -7.792  25.808  1.00  1.55           C  
ATOM   3190  OD1 ASN A 207      -4.241  -8.239  25.414  1.00  1.55           O  
ATOM   3191  ND2 ASN A 207      -2.902  -7.594  27.085  1.00  1.55           N  
ATOM   3192  H   ASN A 207      -3.542  -5.418  24.235  1.00  1.55           H  
ATOM   3193  HA  ASN A 207      -1.516  -6.956  22.880  1.00  1.55           H  
ATOM   3194 1HB  ASN A 207      -1.332  -8.273  24.839  1.00  1.55           H  
ATOM   3195 2HB  ASN A 207      -1.502  -6.601  25.278  1.00  1.55           H  
ATOM   3196 1HD2 ASN A 207      -3.594  -7.806  27.772  1.00  1.55           H  
ATOM   3197 2HD2 ASN A 207      -2.009  -7.192  27.382  1.00  1.55           H  
ATOM   3198  N   GLY A 208      -2.471  -9.376  22.766  1.00  1.22           N  
ATOM   3199  CA  GLY A 208      -2.893 -10.622  22.150  1.00  1.22           C  
ATOM   3200  C   GLY A 208      -1.648 -11.240  21.518  1.00  1.22           C  
ATOM   3201  O   GLY A 208      -0.796 -10.537  20.935  1.00  1.22           O  
ATOM   3202  H   GLY A 208      -1.551  -9.361  23.169  1.00  1.22           H  
ATOM   3203 1HA  GLY A 208      -3.296 -11.285  22.912  1.00  1.22           H  
ATOM   3204 2HA  GLY A 208      -3.670 -10.456  21.414  1.00  1.22           H  
ATOM   3205  N   ILE A 209      -1.516 -12.548  21.709  1.00  0.96           N  
ATOM   3206  CA  ILE A 209      -0.295 -13.241  21.321  1.00  0.96           C  
ATOM   3207  C   ILE A 209      -0.492 -14.439  20.414  1.00  0.96           C  
ATOM   3208  O   ILE A 209      -1.413 -15.226  20.607  1.00  0.96           O  
ATOM   3209  CB  ILE A 209       0.484 -13.671  22.577  1.00  0.96           C  
ATOM   3210  CG1 ILE A 209       0.823 -12.442  23.394  1.00  0.96           C  
ATOM   3211  CG2 ILE A 209       1.774 -14.442  22.209  1.00  0.96           C  
ATOM   3212  CD1 ILE A 209       1.372 -12.758  24.691  1.00  0.96           C  
ATOM   3213  H   ILE A 209      -2.286 -13.054  22.154  1.00  0.96           H  
ATOM   3214  HA  ILE A 209       0.321 -12.532  20.786  1.00  0.96           H  
ATOM   3215  HB  ILE A 209      -0.137 -14.304  23.186  1.00  0.96           H  
ATOM   3216 1HG1 ILE A 209       1.523 -11.822  22.843  1.00  0.96           H  
ATOM   3217 2HG1 ILE A 209      -0.072 -11.877  23.581  1.00  0.96           H  
ATOM   3218 1HG2 ILE A 209       2.298 -14.721  23.113  1.00  0.96           H  
ATOM   3219 2HG2 ILE A 209       1.526 -15.339  21.653  1.00  0.96           H  
ATOM   3220 3HG2 ILE A 209       2.421 -13.808  21.602  1.00  0.96           H  
ATOM   3221 1HD1 ILE A 209       1.554 -11.841  25.223  1.00  0.96           H  
ATOM   3222 2HD1 ILE A 209       0.665 -13.351  25.240  1.00  0.96           H  
ATOM   3223 3HD1 ILE A 209       2.295 -13.315  24.569  1.00  0.96           H  
ATOM   3224  N   LEU A 210       0.345 -14.522  19.396  1.00  0.78           N  
ATOM   3225  CA  LEU A 210       0.375 -15.655  18.482  1.00  0.78           C  
ATOM   3226  C   LEU A 210       1.581 -16.520  18.818  1.00  0.78           C  
ATOM   3227  O   LEU A 210       2.684 -15.999  18.899  1.00  0.78           O  
ATOM   3228  CB  LEU A 210       0.437 -15.168  17.033  1.00  0.78           C  
ATOM   3229  CG  LEU A 210       0.612 -16.225  15.967  1.00  0.78           C  
ATOM   3230  CD1 LEU A 210      -0.591 -17.132  15.979  1.00  0.78           C  
ATOM   3231  CD2 LEU A 210       0.792 -15.524  14.579  1.00  0.78           C  
ATOM   3232  H   LEU A 210       1.044 -13.781  19.304  1.00  0.78           H  
ATOM   3233  HA  LEU A 210      -0.526 -16.251  18.619  1.00  0.78           H  
ATOM   3234 1HB  LEU A 210      -0.487 -14.638  16.810  1.00  0.78           H  
ATOM   3235 2HB  LEU A 210       1.254 -14.475  16.949  1.00  0.78           H  
ATOM   3236  HG  LEU A 210       1.485 -16.826  16.188  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 210      -0.469 -17.905  15.222  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 210      -0.681 -17.603  16.956  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 210      -1.482 -16.544  15.779  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 210       0.921 -16.279  13.801  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 210      -0.091 -14.920  14.351  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 210       1.670 -14.880  14.604  1.00  0.78           H  
ATOM   3243  N   VAL A 211       1.377 -17.802  19.069  1.00  0.68           N  
ATOM   3244  CA  VAL A 211       2.481 -18.691  19.394  1.00  0.68           C  
ATOM   3245  C   VAL A 211       2.634 -19.690  18.249  1.00  0.68           C  
ATOM   3246  O   VAL A 211       1.653 -20.332  17.870  1.00  0.68           O  
ATOM   3247  CB  VAL A 211       2.218 -19.458  20.711  1.00  0.68           C  
ATOM   3248  CG1 VAL A 211       3.417 -20.365  21.024  1.00  0.68           C  
ATOM   3249  CG2 VAL A 211       1.917 -18.486  21.820  1.00  0.68           C  
ATOM   3250  H   VAL A 211       0.434 -18.166  19.031  1.00  0.68           H  
ATOM   3251  HA  VAL A 211       3.381 -18.106  19.502  1.00  0.68           H  
ATOM   3252  HB  VAL A 211       1.359 -20.102  20.577  1.00  0.68           H  
ATOM   3253 1HG1 VAL A 211       3.229 -20.917  21.931  1.00  0.68           H  
ATOM   3254 2HG1 VAL A 211       3.579 -21.069  20.201  1.00  0.68           H  
ATOM   3255 3HG1 VAL A 211       4.312 -19.752  21.154  1.00  0.68           H  
ATOM   3256 1HG2 VAL A 211       1.704 -19.043  22.725  1.00  0.68           H  
ATOM   3257 2HG2 VAL A 211       2.764 -17.831  21.974  1.00  0.68           H  
ATOM   3258 3HG2 VAL A 211       1.046 -17.891  21.549  1.00  0.68           H  
ATOM   3259  N   VAL A 212       3.830 -19.799  17.672  1.00  0.64           N  
ATOM   3260  CA  VAL A 212       4.039 -20.714  16.561  1.00  0.64           C  
ATOM   3261  C   VAL A 212       5.141 -21.738  16.844  1.00  0.64           C  
ATOM   3262  O   VAL A 212       6.306 -21.372  17.014  1.00  0.64           O  
ATOM   3263  CB  VAL A 212       4.422 -19.951  15.278  1.00  0.64           C  
ATOM   3264  CG1 VAL A 212       4.616 -20.962  14.153  1.00  0.64           C  
ATOM   3265  CG2 VAL A 212       3.350 -18.919  14.919  1.00  0.64           C  
ATOM   3266  H   VAL A 212       4.594 -19.246  18.029  1.00  0.64           H  
ATOM   3267  HA  VAL A 212       3.113 -21.237  16.374  1.00  0.64           H  
ATOM   3268  HB  VAL A 212       5.370 -19.445  15.431  1.00  0.64           H  
ATOM   3269 1HG1 VAL A 212       4.901 -20.462  13.243  1.00  0.64           H  
ATOM   3270 2HG1 VAL A 212       5.388 -21.670  14.430  1.00  0.64           H  
ATOM   3271 3HG1 VAL A 212       3.678 -21.498  13.993  1.00  0.64           H  
ATOM   3272 1HG2 VAL A 212       3.639 -18.394  14.014  1.00  0.64           H  
ATOM   3273 2HG2 VAL A 212       2.400 -19.420  14.761  1.00  0.64           H  
ATOM   3274 3HG2 VAL A 212       3.257 -18.209  15.733  1.00  0.64           H  
ATOM   3275  N   ASP A 213       4.775 -23.013  16.820  1.00  0.64           N  
ATOM   3276  CA  ASP A 213       5.742 -24.089  17.022  1.00  0.64           C  
ATOM   3277  C   ASP A 213       6.070 -24.700  15.658  1.00  0.64           C  
ATOM   3278  O   ASP A 213       5.157 -25.082  14.918  1.00  0.64           O  
ATOM   3279  CB  ASP A 213       5.225 -25.175  17.977  1.00  0.64           C  
ATOM   3280  CG  ASP A 213       4.995 -24.715  19.433  1.00  0.64           C  
ATOM   3281  OD1 ASP A 213       5.425 -23.655  19.799  1.00  0.64           O  
ATOM   3282  OD2 ASP A 213       4.407 -25.475  20.168  1.00  0.64           O  
ATOM   3283  H   ASP A 213       3.789 -23.223  16.657  1.00  0.64           H  
ATOM   3284  HA  ASP A 213       6.663 -23.675  17.430  1.00  0.64           H  
ATOM   3285 1HB  ASP A 213       4.300 -25.575  17.591  1.00  0.64           H  
ATOM   3286 2HB  ASP A 213       5.942 -26.002  17.994  1.00  0.64           H  
ATOM   3287  N   VAL A 214       7.357 -24.779  15.309  1.00  0.65           N  
ATOM   3288  CA  VAL A 214       7.740 -25.309  13.989  1.00  0.65           C  
ATOM   3289  C   VAL A 214       8.511 -26.637  14.081  1.00  0.65           C  
ATOM   3290  O   VAL A 214       9.156 -27.072  13.123  1.00  0.65           O  
ATOM   3291  CB  VAL A 214       8.589 -24.267  13.243  1.00  0.65           C  
ATOM   3292  CG1 VAL A 214       7.781 -23.018  13.014  1.00  0.65           C  
ATOM   3293  CG2 VAL A 214       9.790 -23.919  14.030  1.00  0.65           C  
ATOM   3294  H   VAL A 214       8.084 -24.444  15.956  1.00  0.65           H  
ATOM   3295  HA  VAL A 214       6.832 -25.481  13.416  1.00  0.65           H  
ATOM   3296  HB  VAL A 214       8.882 -24.673  12.276  1.00  0.65           H  
ATOM   3297 1HG1 VAL A 214       8.386 -22.293  12.499  1.00  0.65           H  
ATOM   3298 2HG1 VAL A 214       6.906 -23.250  12.434  1.00  0.65           H  
ATOM   3299 3HG1 VAL A 214       7.485 -22.607  13.977  1.00  0.65           H  
ATOM   3300 1HG2 VAL A 214      10.385 -23.181  13.496  1.00  0.65           H  
ATOM   3301 2HG2 VAL A 214       9.465 -23.505  14.949  1.00  0.65           H  
ATOM   3302 3HG2 VAL A 214      10.387 -24.820  14.211  1.00  0.65           H  
ATOM   3303  N   ASP A 215       8.441 -27.243  15.257  1.00  0.67           N  
ATOM   3304  CA  ASP A 215       9.113 -28.494  15.616  1.00  0.67           C  
ATOM   3305  C   ASP A 215       8.387 -29.760  15.159  1.00  0.67           C  
ATOM   3306  O   ASP A 215       7.214 -29.727  14.811  1.00  0.67           O  
ATOM   3307  CB  ASP A 215       9.330 -28.526  17.122  1.00  0.67           C  
ATOM   3308  CG  ASP A 215      10.294 -27.455  17.499  1.00  0.67           C  
ATOM   3309  OD1 ASP A 215      10.884 -26.916  16.589  1.00  0.67           O  
ATOM   3310  OD2 ASP A 215      10.455 -27.159  18.644  1.00  0.67           O  
ATOM   3311  H   ASP A 215       7.861 -26.804  15.955  1.00  0.67           H  
ATOM   3312  HA  ASP A 215      10.096 -28.493  15.144  1.00  0.67           H  
ATOM   3313 1HB  ASP A 215       8.385 -28.388  17.652  1.00  0.67           H  
ATOM   3314 2HB  ASP A 215       9.739 -29.498  17.413  1.00  0.67           H  
ATOM   3315  N   ALA A 216       9.100 -30.882  15.118  1.00  0.69           N  
ATOM   3316  CA  ALA A 216       8.464 -32.163  14.788  1.00  0.69           C  
ATOM   3317  C   ALA A 216       7.426 -32.581  15.804  1.00  0.69           C  
ATOM   3318  O   ALA A 216       6.390 -33.143  15.458  1.00  0.69           O  
ATOM   3319  CB  ALA A 216       9.459 -33.283  14.727  1.00  0.69           C  
ATOM   3320  H   ALA A 216      10.084 -30.843  15.400  1.00  0.69           H  
ATOM   3321  HA  ALA A 216       7.972 -32.050  13.830  1.00  0.69           H  
ATOM   3322 1HB  ALA A 216       8.921 -34.173  14.478  1.00  0.69           H  
ATOM   3323 2HB  ALA A 216      10.203 -33.070  13.993  1.00  0.69           H  
ATOM   3324 3HB  ALA A 216       9.928 -33.417  15.689  1.00  0.69           H  
ATOM   3325  N   HIS A 217       7.704 -32.336  17.069  1.00  0.70           N  
ATOM   3326  CA  HIS A 217       6.788 -32.793  18.109  1.00  0.70           C  
ATOM   3327  C   HIS A 217       5.537 -31.922  18.289  1.00  0.70           C  
ATOM   3328  O   HIS A 217       5.522 -30.738  17.954  1.00  0.70           O  
ATOM   3329  CB  HIS A 217       7.522 -32.930  19.424  1.00  0.70           C  
ATOM   3330  CG  HIS A 217       8.566 -34.007  19.430  1.00  0.70           C  
ATOM   3331  ND1 HIS A 217       8.248 -35.325  19.274  1.00  0.70           N  
ATOM   3332  CD2 HIS A 217       9.908 -33.960  19.603  1.00  0.70           C  
ATOM   3333  CE1 HIS A 217       9.347 -36.057  19.336  1.00  0.70           C  
ATOM   3334  NE2 HIS A 217      10.371 -35.250  19.540  1.00  0.70           N  
ATOM   3335  H   HIS A 217       8.605 -31.894  17.311  1.00  0.70           H  
ATOM   3336  HA  HIS A 217       6.435 -33.789  17.845  1.00  0.70           H  
ATOM   3337 1HB  HIS A 217       7.981 -31.979  19.702  1.00  0.70           H  
ATOM   3338 2HB  HIS A 217       6.813 -33.194  20.161  1.00  0.70           H  
ATOM   3339  HD1 HIS A 217       7.300 -35.666  19.160  1.00  0.70           H  
ATOM   3340  HD2 HIS A 217      10.603 -33.137  19.772  1.00  0.70           H  
ATOM   3341  HE1 HIS A 217       9.304 -37.142  19.225  1.00  0.70           H  
ATOM   3342  N   HIS A 218       4.475 -32.524  18.840  1.00  0.71           N  
ATOM   3343  CA  HIS A 218       3.221 -31.795  19.114  1.00  0.71           C  
ATOM   3344  C   HIS A 218       3.276 -31.017  20.424  1.00  0.71           C  
ATOM   3345  O   HIS A 218       3.362 -31.601  21.499  1.00  0.71           O  
ATOM   3346  CB  HIS A 218       2.000 -32.756  19.148  1.00  0.71           C  
ATOM   3347  CG  HIS A 218       0.675 -32.103  19.522  1.00  0.71           C  
ATOM   3348  ND1 HIS A 218      -0.302 -32.767  20.260  1.00  0.71           N  
ATOM   3349  CD2 HIS A 218       0.183 -30.874  19.289  1.00  0.71           C  
ATOM   3350  CE1 HIS A 218      -1.331 -31.955  20.458  1.00  0.71           C  
ATOM   3351  NE2 HIS A 218      -1.067 -30.811  19.885  1.00  0.71           N  
ATOM   3352  H   HIS A 218       4.568 -33.507  19.112  1.00  0.71           H  
ATOM   3353  HA  HIS A 218       3.047 -31.074  18.315  1.00  0.71           H  
ATOM   3354 1HB  HIS A 218       1.873 -33.187  18.151  1.00  0.71           H  
ATOM   3355 2HB  HIS A 218       2.162 -33.575  19.806  1.00  0.71           H  
ATOM   3356  HD2 HIS A 218       0.679 -30.074  18.742  1.00  0.71           H  
ATOM   3357  HE1 HIS A 218      -2.243 -32.198  21.013  1.00  0.71           H  
ATOM   3358  HE2 HIS A 218      -1.690 -29.985  19.890  1.00  0.71           H  
ATOM   3359  N   GLY A 219       3.168 -29.685  20.350  1.00  0.71           N  
ATOM   3360  CA  GLY A 219       3.273 -28.798  21.529  1.00  0.71           C  
ATOM   3361  C   GLY A 219       2.032 -28.804  22.416  1.00  0.71           C  
ATOM   3362  O   GLY A 219       1.419 -27.768  22.680  1.00  0.71           O  
ATOM   3363  H   GLY A 219       3.066 -29.263  19.437  1.00  0.71           H  
ATOM   3364 1HA  GLY A 219       4.116 -29.106  22.137  1.00  0.71           H  
ATOM   3365 2HA  GLY A 219       3.483 -27.779  21.194  1.00  0.71           H  
ATOM   3366  N   ASP A 220       1.690 -29.991  22.897  1.00  0.71           N  
ATOM   3367  CA  ASP A 220       0.517 -30.252  23.707  1.00  0.71           C  
ATOM   3368  C   ASP A 220       0.520 -29.499  25.032  1.00  0.71           C  
ATOM   3369  O   ASP A 220      -0.544 -29.121  25.524  1.00  0.71           O  
ATOM   3370  CB  ASP A 220       0.411 -31.760  23.937  1.00  0.71           C  
ATOM   3371  CG  ASP A 220      -0.879 -32.219  24.621  1.00  0.71           C  
ATOM   3372  OD1 ASP A 220      -1.938 -32.000  24.090  1.00  0.71           O  
ATOM   3373  OD2 ASP A 220      -0.780 -32.823  25.678  1.00  0.71           O  
ATOM   3374  H   ASP A 220       2.289 -30.768  22.642  1.00  0.71           H  
ATOM   3375  HA  ASP A 220      -0.358 -29.936  23.138  1.00  0.71           H  
ATOM   3376 1HB  ASP A 220       0.494 -32.272  22.976  1.00  0.71           H  
ATOM   3377 2HB  ASP A 220       1.257 -32.084  24.540  1.00  0.71           H  
ATOM   3378  N   GLY A 221       1.702 -29.280  25.618  1.00  0.71           N  
ATOM   3379  CA  GLY A 221       1.794 -28.560  26.888  1.00  0.71           C  
ATOM   3380  C   GLY A 221       1.263 -27.147  26.705  1.00  0.71           C  
ATOM   3381  O   GLY A 221       0.290 -26.731  27.352  1.00  0.71           O  
ATOM   3382  H   GLY A 221       2.551 -29.601  25.171  1.00  0.71           H  
ATOM   3383 1HA  GLY A 221       1.209 -29.075  27.638  1.00  0.71           H  
ATOM   3384 2HA  GLY A 221       2.831 -28.536  27.230  1.00  0.71           H  
ATOM   3385  N   THR A 222       1.875 -26.443  25.756  1.00  0.71           N  
ATOM   3386  CA  THR A 222       1.479 -25.079  25.430  1.00  0.71           C  
ATOM   3387  C   THR A 222       0.036 -24.994  24.949  1.00  0.71           C  
ATOM   3388  O   THR A 222      -0.717 -24.113  25.375  1.00  0.71           O  
ATOM   3389  CB  THR A 222       2.403 -24.488  24.365  1.00  0.71           C  
ATOM   3390  OG1 THR A 222       3.748 -24.443  24.880  1.00  0.71           O  
ATOM   3391  CG2 THR A 222       1.956 -23.075  23.994  1.00  0.71           C  
ATOM   3392  H   THR A 222       2.679 -26.875  25.296  1.00  0.71           H  
ATOM   3393  HA  THR A 222       1.558 -24.482  26.328  1.00  0.71           H  
ATOM   3394  HB  THR A 222       2.381 -25.126  23.475  1.00  0.71           H  
ATOM   3395  HG1 THR A 222       4.340 -24.265  24.138  1.00  0.71           H  
ATOM   3396 1HG2 THR A 222       2.626 -22.683  23.241  1.00  0.71           H  
ATOM   3397 2HG2 THR A 222       0.939 -23.105  23.599  1.00  0.71           H  
ATOM   3398 3HG2 THR A 222       1.987 -22.440  24.874  1.00  0.71           H  
ATOM   3399  N   GLN A 223      -0.370 -25.910  24.075  1.00  0.72           N  
ATOM   3400  CA  GLN A 223      -1.735 -25.849  23.590  1.00  0.72           C  
ATOM   3401  C   GLN A 223      -2.740 -26.063  24.702  1.00  0.72           C  
ATOM   3402  O   GLN A 223      -3.759 -25.377  24.744  1.00  0.72           O  
ATOM   3403  CB  GLN A 223      -1.957 -26.859  22.486  1.00  0.72           C  
ATOM   3404  CG  GLN A 223      -1.249 -26.486  21.232  1.00  0.72           C  
ATOM   3405  CD  GLN A 223      -1.447 -27.459  20.183  1.00  0.72           C  
ATOM   3406  OE1 GLN A 223      -2.386 -28.270  20.235  1.00  0.72           O  
ATOM   3407  NE2 GLN A 223      -0.605 -27.447  19.185  1.00  0.72           N  
ATOM   3408  H   GLN A 223       0.268 -26.630  23.731  1.00  0.72           H  
ATOM   3409  HA  GLN A 223      -1.903 -24.855  23.177  1.00  0.72           H  
ATOM   3410 1HB  GLN A 223      -1.588 -27.832  22.810  1.00  0.72           H  
ATOM   3411 2HB  GLN A 223      -3.020 -26.956  22.281  1.00  0.72           H  
ATOM   3412 1HG  GLN A 223      -1.653 -25.549  20.890  1.00  0.72           H  
ATOM   3413 2HG  GLN A 223      -0.184 -26.386  21.422  1.00  0.72           H  
ATOM   3414 1HE2 GLN A 223      -0.725 -28.095  18.435  1.00  0.72           H  
ATOM   3415 2HE2 GLN A 223       0.165 -26.808  19.116  1.00  0.72           H  
ATOM   3416  N   SER A 224      -2.450 -26.968  25.637  1.00  0.74           N  
ATOM   3417  CA  SER A 224      -3.360 -27.193  26.739  1.00  0.74           C  
ATOM   3418  C   SER A 224      -3.462 -25.930  27.580  1.00  0.74           C  
ATOM   3419  O   SER A 224      -4.560 -25.494  27.932  1.00  0.74           O  
ATOM   3420  CB  SER A 224      -2.871 -28.342  27.601  1.00  0.74           C  
ATOM   3421  OG  SER A 224      -2.901 -29.544  26.897  1.00  0.74           O  
ATOM   3422  H   SER A 224      -1.607 -27.540  25.577  1.00  0.74           H  
ATOM   3423  HA  SER A 224      -4.341 -27.440  26.340  1.00  0.74           H  
ATOM   3424 1HB  SER A 224      -1.853 -28.142  27.935  1.00  0.74           H  
ATOM   3425 2HB  SER A 224      -3.499 -28.419  28.485  1.00  0.74           H  
ATOM   3426  HG  SER A 224      -2.141 -29.499  26.264  1.00  0.74           H  
ATOM   3427  N   ALA A 225      -2.318 -25.275  27.810  1.00  0.76           N  
ATOM   3428  CA  ALA A 225      -2.262 -24.068  28.623  1.00  0.76           C  
ATOM   3429  C   ALA A 225      -3.163 -22.971  28.093  1.00  0.76           C  
ATOM   3430  O   ALA A 225      -3.796 -22.246  28.864  1.00  0.76           O  
ATOM   3431  CB  ALA A 225      -0.848 -23.532  28.647  1.00  0.76           C  
ATOM   3432  H   ALA A 225      -1.443 -25.674  27.464  1.00  0.76           H  
ATOM   3433  HA  ALA A 225      -2.580 -24.329  29.631  1.00  0.76           H  
ATOM   3434 1HB  ALA A 225      -0.800 -22.648  29.279  1.00  0.76           H  
ATOM   3435 2HB  ALA A 225      -0.179 -24.286  29.016  1.00  0.76           H  
ATOM   3436 3HB  ALA A 225      -0.548 -23.263  27.646  1.00  0.76           H  
ATOM   3437  N   PHE A 226      -3.231 -22.863  26.771  1.00  0.79           N  
ATOM   3438  CA  PHE A 226      -4.029 -21.835  26.135  1.00  0.79           C  
ATOM   3439  C   PHE A 226      -5.269 -22.371  25.402  1.00  0.79           C  
ATOM   3440  O   PHE A 226      -5.901 -21.639  24.637  1.00  0.79           O  
ATOM   3441  CB  PHE A 226      -3.124 -21.058  25.185  1.00  0.79           C  
ATOM   3442  CG  PHE A 226      -1.982 -20.383  25.911  1.00  0.79           C  
ATOM   3443  CD1 PHE A 226      -0.665 -20.684  25.609  1.00  0.79           C  
ATOM   3444  CD2 PHE A 226      -2.231 -19.470  26.924  1.00  0.79           C  
ATOM   3445  CE1 PHE A 226       0.366 -20.082  26.293  1.00  0.79           C  
ATOM   3446  CE2 PHE A 226      -1.200 -18.877  27.613  1.00  0.79           C  
ATOM   3447  CZ  PHE A 226       0.095 -19.182  27.302  1.00  0.79           C  
ATOM   3448  H   PHE A 226      -2.662 -23.488  26.193  1.00  0.79           H  
ATOM   3449  HA  PHE A 226      -4.371 -21.150  26.909  1.00  0.79           H  
ATOM   3450 1HB  PHE A 226      -2.702 -21.741  24.438  1.00  0.79           H  
ATOM   3451 2HB  PHE A 226      -3.700 -20.298  24.657  1.00  0.79           H  
ATOM   3452  HD1 PHE A 226      -0.458 -21.408  24.817  1.00  0.79           H  
ATOM   3453  HD2 PHE A 226      -3.268 -19.226  27.183  1.00  0.79           H  
ATOM   3454  HE1 PHE A 226       1.394 -20.323  26.040  1.00  0.79           H  
ATOM   3455  HE2 PHE A 226      -1.415 -18.167  28.407  1.00  0.79           H  
ATOM   3456  HZ  PHE A 226       0.907 -18.710  27.855  1.00  0.79           H  
ATOM   3457  N   LEU A 227      -5.665 -23.616  25.676  1.00  0.83           N  
ATOM   3458  CA  LEU A 227      -6.773 -24.271  24.963  1.00  0.83           C  
ATOM   3459  C   LEU A 227      -8.086 -23.509  24.974  1.00  0.83           C  
ATOM   3460  O   LEU A 227      -8.871 -23.590  24.020  1.00  0.83           O  
ATOM   3461  CB  LEU A 227      -7.036 -25.659  25.543  1.00  0.83           C  
ATOM   3462  CG  LEU A 227      -8.088 -26.469  24.813  1.00  0.83           C  
ATOM   3463  CD1 LEU A 227      -7.629 -26.666  23.387  1.00  0.83           C  
ATOM   3464  CD2 LEU A 227      -8.279 -27.803  25.510  1.00  0.83           C  
ATOM   3465  H   LEU A 227      -5.151 -24.166  26.367  1.00  0.83           H  
ATOM   3466  HA  LEU A 227      -6.463 -24.391  23.925  1.00  0.83           H  
ATOM   3467 1HB  LEU A 227      -6.114 -26.215  25.506  1.00  0.83           H  
ATOM   3468 2HB  LEU A 227      -7.335 -25.559  26.585  1.00  0.83           H  
ATOM   3469  HG  LEU A 227      -9.033 -25.921  24.805  1.00  0.83           H  
ATOM   3470 1HD1 LEU A 227      -8.377 -27.241  22.839  1.00  0.83           H  
ATOM   3471 2HD1 LEU A 227      -7.493 -25.690  22.920  1.00  0.83           H  
ATOM   3472 3HD1 LEU A 227      -6.679 -27.202  23.382  1.00  0.83           H  
ATOM   3473 1HD2 LEU A 227      -9.035 -28.385  24.983  1.00  0.83           H  
ATOM   3474 2HD2 LEU A 227      -7.334 -28.349  25.515  1.00  0.83           H  
ATOM   3475 3HD2 LEU A 227      -8.603 -27.633  26.536  1.00  0.83           H  
ATOM   3476  N   HIS A 228      -8.344 -22.827  26.087  1.00  0.87           N  
ATOM   3477  CA  HIS A 228      -9.572 -22.084  26.291  1.00  0.87           C  
ATOM   3478  C   HIS A 228      -9.302 -20.593  26.537  1.00  0.87           C  
ATOM   3479  O   HIS A 228     -10.071 -19.938  27.239  1.00  0.87           O  
ATOM   3480  CB  HIS A 228     -10.336 -22.663  27.478  1.00  0.87           C  
ATOM   3481  CG  HIS A 228     -10.717 -24.115  27.309  1.00  0.87           C  
ATOM   3482  ND1 HIS A 228     -11.667 -24.540  26.411  1.00  0.87           N  
ATOM   3483  CD2 HIS A 228     -10.269 -25.227  27.936  1.00  0.87           C  
ATOM   3484  CE1 HIS A 228     -11.788 -25.851  26.489  1.00  0.87           C  
ATOM   3485  NE2 HIS A 228     -10.954 -26.292  27.412  1.00  0.87           N  
ATOM   3486  H   HIS A 228      -7.640 -22.822  26.812  1.00  0.87           H  
ATOM   3487  HA  HIS A 228     -10.204 -22.174  25.412  1.00  0.87           H  
ATOM   3488 1HB  HIS A 228      -9.732 -22.570  28.380  1.00  0.87           H  
ATOM   3489 2HB  HIS A 228     -11.249 -22.088  27.633  1.00  0.87           H  
ATOM   3490  HD1 HIS A 228     -12.185 -23.961  25.758  1.00  0.87           H  
ATOM   3491  HD2 HIS A 228      -9.526 -25.387  28.716  1.00  0.87           H  
ATOM   3492  HE1 HIS A 228     -12.496 -26.377  25.857  1.00  0.87           H  
ATOM   3493  N   ASP A 229      -8.169 -20.075  26.044  1.00  0.89           N  
ATOM   3494  CA  ASP A 229      -7.808 -18.662  26.250  1.00  0.89           C  
ATOM   3495  C   ASP A 229      -7.898 -17.829  24.969  1.00  0.89           C  
ATOM   3496  O   ASP A 229      -7.035 -17.910  24.097  1.00  0.89           O  
ATOM   3497  CB  ASP A 229      -6.406 -18.571  26.873  1.00  0.89           C  
ATOM   3498  CG  ASP A 229      -5.881 -17.146  27.190  1.00  0.89           C  
ATOM   3499  OD1 ASP A 229      -6.305 -16.179  26.565  1.00  0.89           O  
ATOM   3500  OD2 ASP A 229      -5.056 -17.037  28.093  1.00  0.89           O  
ATOM   3501  H   ASP A 229      -7.541 -20.665  25.491  1.00  0.89           H  
ATOM   3502  HA  ASP A 229      -8.512 -18.236  26.965  1.00  0.89           H  
ATOM   3503 1HB  ASP A 229      -6.384 -19.162  27.793  1.00  0.89           H  
ATOM   3504 2HB  ASP A 229      -5.696 -19.035  26.184  1.00  0.89           H  
ATOM   3505  N   ASN A 230      -8.905 -16.965  24.881  1.00  0.88           N  
ATOM   3506  CA  ASN A 230      -9.138 -16.197  23.657  1.00  0.88           C  
ATOM   3507  C   ASN A 230      -8.175 -15.032  23.397  1.00  0.88           C  
ATOM   3508  O   ASN A 230      -8.362 -14.284  22.436  1.00  0.88           O  
ATOM   3509  CB  ASN A 230     -10.546 -15.650  23.632  1.00  0.88           C  
ATOM   3510  CG  ASN A 230     -10.810 -14.660  24.731  1.00  0.88           C  
ATOM   3511  OD1 ASN A 230     -10.375 -14.838  25.876  1.00  0.88           O  
ATOM   3512  ND2 ASN A 230     -11.523 -13.611  24.406  1.00  0.88           N  
ATOM   3513  H   ASN A 230      -9.557 -16.892  25.650  1.00  0.88           H  
ATOM   3514  HA  ASN A 230      -9.033 -16.888  22.824  1.00  0.88           H  
ATOM   3515 1HB  ASN A 230     -10.716 -15.152  22.685  1.00  0.88           H  
ATOM   3516 2HB  ASN A 230     -11.248 -16.452  23.689  1.00  0.88           H  
ATOM   3517 1HD2 ASN A 230     -11.733 -12.917  25.094  1.00  0.88           H  
ATOM   3518 2HD2 ASN A 230     -11.854 -13.506  23.470  1.00  0.88           H  
ATOM   3519  N   SER A 231      -7.164 -14.834  24.240  1.00  0.86           N  
ATOM   3520  CA  SER A 231      -6.205 -13.780  23.942  1.00  0.86           C  
ATOM   3521  C   SER A 231      -4.952 -14.351  23.276  1.00  0.86           C  
ATOM   3522  O   SER A 231      -4.068 -13.585  22.867  1.00  0.86           O  
ATOM   3523  CB  SER A 231      -5.827 -12.995  25.183  1.00  0.86           C  
ATOM   3524  OG  SER A 231      -5.096 -13.763  26.091  1.00  0.86           O  
ATOM   3525  H   SER A 231      -7.022 -15.436  25.061  1.00  0.86           H  
ATOM   3526  HA  SER A 231      -6.663 -13.082  23.243  1.00  0.86           H  
ATOM   3527 1HB  SER A 231      -5.250 -12.117  24.897  1.00  0.86           H  
ATOM   3528 2HB  SER A 231      -6.737 -12.642  25.665  1.00  0.86           H  
ATOM   3529  HG  SER A 231      -5.616 -14.592  26.241  1.00  0.86           H  
ATOM   3530  N   VAL A 232      -4.857 -15.686  23.202  1.00  0.82           N  
ATOM   3531  CA  VAL A 232      -3.676 -16.320  22.631  1.00  0.82           C  
ATOM   3532  C   VAL A 232      -4.037 -17.321  21.538  1.00  0.82           C  
ATOM   3533  O   VAL A 232      -4.919 -18.155  21.717  1.00  0.82           O  
ATOM   3534  CB  VAL A 232      -2.841 -17.043  23.726  1.00  0.82           C  
ATOM   3535  CG1 VAL A 232      -1.604 -17.729  23.107  1.00  0.82           C  
ATOM   3536  CG2 VAL A 232      -2.399 -16.048  24.792  1.00  0.82           C  
ATOM   3537  H   VAL A 232      -5.621 -16.278  23.544  1.00  0.82           H  
ATOM   3538  HA  VAL A 232      -3.061 -15.543  22.200  1.00  0.82           H  
ATOM   3539  HB  VAL A 232      -3.455 -17.816  24.187  1.00  0.82           H  
ATOM   3540 1HG1 VAL A 232      -1.041 -18.235  23.885  1.00  0.82           H  
ATOM   3541 2HG1 VAL A 232      -1.914 -18.460  22.362  1.00  0.82           H  
ATOM   3542 3HG1 VAL A 232      -0.974 -16.975  22.636  1.00  0.82           H  
ATOM   3543 1HG2 VAL A 232      -1.828 -16.572  25.554  1.00  0.82           H  
ATOM   3544 2HG2 VAL A 232      -1.788 -15.281  24.347  1.00  0.82           H  
ATOM   3545 3HG2 VAL A 232      -3.273 -15.592  25.252  1.00  0.82           H  
ATOM   3546  N   LEU A 233      -3.362 -17.234  20.402  1.00  0.78           N  
ATOM   3547  CA  LEU A 233      -3.576 -18.218  19.352  1.00  0.78           C  
ATOM   3548  C   LEU A 233      -2.374 -19.130  19.314  1.00  0.78           C  
ATOM   3549  O   LEU A 233      -1.245 -18.644  19.276  1.00  0.78           O  
ATOM   3550  CB  LEU A 233      -3.740 -17.595  17.963  1.00  0.78           C  
ATOM   3551  CG  LEU A 233      -5.087 -17.071  17.603  1.00  0.78           C  
ATOM   3552  CD1 LEU A 233      -5.343 -15.850  18.373  1.00  0.78           C  
ATOM   3553  CD2 LEU A 233      -5.119 -16.790  16.115  1.00  0.78           C  
ATOM   3554  H   LEU A 233      -2.659 -16.506  20.304  1.00  0.78           H  
ATOM   3555  HA  LEU A 233      -4.461 -18.793  19.588  1.00  0.78           H  
ATOM   3556 1HB  LEU A 233      -3.043 -16.764  17.882  1.00  0.78           H  
ATOM   3557 2HB  LEU A 233      -3.465 -18.344  17.218  1.00  0.78           H  
ATOM   3558  HG  LEU A 233      -5.849 -17.799  17.855  1.00  0.78           H  
ATOM   3559 1HD1 LEU A 233      -6.321 -15.449  18.111  1.00  0.78           H  
ATOM   3560 2HD1 LEU A 233      -5.301 -16.040  19.425  1.00  0.78           H  
ATOM   3561 3HD1 LEU A 233      -4.605 -15.167  18.133  1.00  0.78           H  
ATOM   3562 1HD2 LEU A 233      -6.093 -16.397  15.853  1.00  0.78           H  
ATOM   3563 2HD2 LEU A 233      -4.351 -16.060  15.857  1.00  0.78           H  
ATOM   3564 3HD2 LEU A 233      -4.934 -17.710  15.562  1.00  0.78           H  
ATOM   3565  N   THR A 234      -2.596 -20.433  19.313  1.00  0.75           N  
ATOM   3566  CA  THR A 234      -1.464 -21.342  19.246  1.00  0.75           C  
ATOM   3567  C   THR A 234      -1.531 -22.162  17.978  1.00  0.75           C  
ATOM   3568  O   THR A 234      -2.497 -22.894  17.748  1.00  0.75           O  
ATOM   3569  CB  THR A 234      -1.403 -22.289  20.456  1.00  0.75           C  
ATOM   3570  OG1 THR A 234      -1.315 -21.523  21.667  1.00  0.75           O  
ATOM   3571  CG2 THR A 234      -0.153 -23.154  20.354  1.00  0.75           C  
ATOM   3572  H   THR A 234      -3.555 -20.772  19.354  1.00  0.75           H  
ATOM   3573  HA  THR A 234      -0.540 -20.766  19.215  1.00  0.75           H  
ATOM   3574  HB  THR A 234      -2.291 -22.917  20.489  1.00  0.75           H  
ATOM   3575  HG1 THR A 234      -0.590 -20.896  21.594  1.00  0.75           H  
ATOM   3576 1HG2 THR A 234      -0.088 -23.809  21.216  1.00  0.75           H  
ATOM   3577 2HG2 THR A 234      -0.191 -23.756  19.442  1.00  0.75           H  
ATOM   3578 3HG2 THR A 234       0.730 -22.516  20.324  1.00  0.75           H  
ATOM   3579  N   LEU A 235      -0.495 -22.033  17.181  1.00  0.73           N  
ATOM   3580  CA  LEU A 235      -0.361 -22.721  15.922  1.00  0.73           C  
ATOM   3581  C   LEU A 235       0.821 -23.656  15.945  1.00  0.73           C  
ATOM   3582  O   LEU A 235       1.946 -23.232  16.210  1.00  0.73           O  
ATOM   3583  CB  LEU A 235      -0.192 -21.713  14.790  1.00  0.73           C  
ATOM   3584  CG  LEU A 235       0.118 -22.304  13.463  1.00  0.73           C  
ATOM   3585  CD1 LEU A 235      -1.066 -23.182  13.020  1.00  0.73           C  
ATOM   3586  CD2 LEU A 235       0.423 -21.149  12.482  1.00  0.73           C  
ATOM   3587  H   LEU A 235       0.254 -21.407  17.464  1.00  0.73           H  
ATOM   3588  HA  LEU A 235      -1.260 -23.304  15.742  1.00  0.73           H  
ATOM   3589 1HB  LEU A 235      -1.113 -21.141  14.692  1.00  0.73           H  
ATOM   3590 2HB  LEU A 235       0.612 -21.029  15.057  1.00  0.73           H  
ATOM   3591  HG  LEU A 235       0.993 -22.949  13.553  1.00  0.73           H  
ATOM   3592 1HD1 LEU A 235      -0.850 -23.659  12.094  1.00  0.73           H  
ATOM   3593 2HD1 LEU A 235      -1.235 -23.955  13.760  1.00  0.73           H  
ATOM   3594 3HD1 LEU A 235      -1.963 -22.576  12.925  1.00  0.73           H  
ATOM   3595 1HD2 LEU A 235       0.668 -21.544  11.516  1.00  0.73           H  
ATOM   3596 2HD2 LEU A 235      -0.450 -20.501  12.397  1.00  0.73           H  
ATOM   3597 3HD2 LEU A 235       1.268 -20.570  12.852  1.00  0.73           H  
ATOM   3598  N   SER A 236       0.578 -24.913  15.655  1.00  0.74           N  
ATOM   3599  CA  SER A 236       1.682 -25.836  15.641  1.00  0.74           C  
ATOM   3600  C   SER A 236       1.737 -26.619  14.361  1.00  0.74           C  
ATOM   3601  O   SER A 236       0.726 -27.138  13.894  1.00  0.74           O  
ATOM   3602  CB  SER A 236       1.548 -26.833  16.773  1.00  0.74           C  
ATOM   3603  OG  SER A 236       1.572 -26.204  18.039  1.00  0.74           O  
ATOM   3604  H   SER A 236      -0.381 -25.218  15.475  1.00  0.74           H  
ATOM   3605  HA  SER A 236       2.618 -25.286  15.740  1.00  0.74           H  
ATOM   3606 1HB  SER A 236       0.625 -27.383  16.649  1.00  0.74           H  
ATOM   3607 2HB  SER A 236       2.368 -27.553  16.706  1.00  0.74           H  
ATOM   3608  HG  SER A 236       2.353 -25.637  18.044  1.00  0.74           H  
ATOM   3609  N   MET A 237       2.936 -26.758  13.851  1.00  0.77           N  
ATOM   3610  CA  MET A 237       3.228 -27.635  12.740  1.00  0.77           C  
ATOM   3611  C   MET A 237       3.864 -28.816  13.399  1.00  0.77           C  
ATOM   3612  O   MET A 237       4.616 -28.626  14.346  1.00  0.77           O  
ATOM   3613  CB  MET A 237       4.169 -26.980  11.741  1.00  0.77           C  
ATOM   3614  CG  MET A 237       4.546 -27.846  10.561  1.00  0.77           C  
ATOM   3615  SD  MET A 237       5.616 -26.991   9.371  1.00  0.77           S  
ATOM   3616  CE  MET A 237       7.149 -26.841  10.278  1.00  0.77           C  
ATOM   3617  H   MET A 237       3.708 -26.238  14.277  1.00  0.77           H  
ATOM   3618  HA  MET A 237       2.310 -27.954  12.250  1.00  0.77           H  
ATOM   3619 1HB  MET A 237       3.675 -26.114  11.346  1.00  0.77           H  
ATOM   3620 2HB  MET A 237       5.078 -26.654  12.247  1.00  0.77           H  
ATOM   3621 1HG  MET A 237       5.071 -28.734  10.921  1.00  0.77           H  
ATOM   3622 2HG  MET A 237       3.637 -28.173  10.047  1.00  0.77           H  
ATOM   3623 1HE  MET A 237       7.894 -26.350   9.661  1.00  0.77           H  
ATOM   3624 2HE  MET A 237       6.979 -26.254  11.172  1.00  0.77           H  
ATOM   3625 3HE  MET A 237       7.510 -27.825  10.562  1.00  0.77           H  
ATOM   3626  N   HIS A 238       3.525 -30.019  12.999  1.00  0.82           N  
ATOM   3627  CA  HIS A 238       4.181 -31.144  13.657  1.00  0.82           C  
ATOM   3628  C   HIS A 238       4.164 -32.370  12.777  1.00  0.82           C  
ATOM   3629  O   HIS A 238       3.427 -32.404  11.804  1.00  0.82           O  
ATOM   3630  CB  HIS A 238       3.508 -31.435  15.008  1.00  0.82           C  
ATOM   3631  CG  HIS A 238       2.084 -31.972  14.924  1.00  0.82           C  
ATOM   3632  ND1 HIS A 238       1.828 -33.316  14.789  1.00  0.82           N  
ATOM   3633  CD2 HIS A 238       0.866 -31.361  14.953  1.00  0.82           C  
ATOM   3634  CE1 HIS A 238       0.539 -33.527  14.742  1.00  0.82           C  
ATOM   3635  NE2 HIS A 238      -0.094 -32.364  14.840  1.00  0.82           N  
ATOM   3636  H   HIS A 238       2.841 -30.137  12.247  1.00  0.82           H  
ATOM   3637  HA  HIS A 238       5.225 -30.901  13.852  1.00  0.82           H  
ATOM   3638 1HB  HIS A 238       4.098 -32.169  15.546  1.00  0.82           H  
ATOM   3639 2HB  HIS A 238       3.499 -30.535  15.619  1.00  0.82           H  
ATOM   3640  HD1 HIS A 238       2.526 -34.055  14.722  1.00  0.82           H  
ATOM   3641  HD2 HIS A 238       0.558 -30.314  15.043  1.00  0.82           H  
ATOM   3642  HE1 HIS A 238       0.164 -34.546  14.637  1.00  0.82           H  
ATOM   3643  N   ALA A 239       4.986 -33.354  13.089  1.00  0.89           N  
ATOM   3644  CA  ALA A 239       4.963 -34.624  12.387  1.00  0.89           C  
ATOM   3645  C   ALA A 239       3.906 -35.518  13.008  1.00  0.89           C  
ATOM   3646  O   ALA A 239       3.595 -35.381  14.196  1.00  0.89           O  
ATOM   3647  CB  ALA A 239       6.311 -35.310  12.434  1.00  0.89           C  
ATOM   3648  H   ALA A 239       5.597 -33.246  13.888  1.00  0.89           H  
ATOM   3649  HA  ALA A 239       4.702 -34.436  11.354  1.00  0.89           H  
ATOM   3650 1HB  ALA A 239       6.253 -36.256  11.891  1.00  0.89           H  
ATOM   3651 2HB  ALA A 239       7.059 -34.695  11.988  1.00  0.89           H  
ATOM   3652 3HB  ALA A 239       6.582 -35.495  13.462  1.00  0.89           H  
ATOM   3653  N   HIS A 240       3.378 -36.451  12.232  1.00  0.97           N  
ATOM   3654  CA  HIS A 240       2.454 -37.430  12.783  1.00  0.97           C  
ATOM   3655  C   HIS A 240       2.999 -38.835  12.570  1.00  0.97           C  
ATOM   3656  O   HIS A 240       3.987 -39.026  11.856  1.00  0.97           O  
ATOM   3657  CB  HIS A 240       1.040 -37.317  12.172  1.00  0.97           C  
ATOM   3658  CG  HIS A 240       0.874 -37.687  10.673  1.00  0.97           C  
ATOM   3659  ND1 HIS A 240       0.796 -38.996  10.243  1.00  0.97           N  
ATOM   3660  CD2 HIS A 240       0.711 -36.927   9.556  1.00  0.97           C  
ATOM   3661  CE1 HIS A 240       0.613 -39.024   8.933  1.00  0.97           C  
ATOM   3662  NE2 HIS A 240       0.550 -37.787   8.494  1.00  0.97           N  
ATOM   3663  H   HIS A 240       3.615 -36.463  11.246  1.00  0.97           H  
ATOM   3664  HA  HIS A 240       2.360 -37.284  13.858  1.00  0.97           H  
ATOM   3665 1HB  HIS A 240       0.358 -37.946  12.738  1.00  0.97           H  
ATOM   3666 2HB  HIS A 240       0.696 -36.293  12.296  1.00  0.97           H  
ATOM   3667  HD1 HIS A 240       0.848 -39.805  10.825  1.00  0.97           H  
ATOM   3668  HD2 HIS A 240       0.677 -35.862   9.374  1.00  0.97           H  
ATOM   3669  HE1 HIS A 240       0.530 -39.973   8.406  1.00  0.97           H  
ATOM   3670  N   GLY A 241       2.349 -39.817  13.191  1.00  1.05           N  
ATOM   3671  CA  GLY A 241       2.746 -41.212  13.054  1.00  1.05           C  
ATOM   3672  C   GLY A 241       3.467 -41.729  14.294  1.00  1.05           C  
ATOM   3673  O   GLY A 241       3.830 -40.960  15.195  1.00  1.05           O  
ATOM   3674  H   GLY A 241       1.557 -39.590  13.774  1.00  1.05           H  
ATOM   3675 1HA  GLY A 241       1.862 -41.822  12.867  1.00  1.05           H  
ATOM   3676 2HA  GLY A 241       3.395 -41.322  12.185  1.00  1.05           H  
ATOM   3677  N   VAL A 242       3.637 -43.042  14.338  1.00  1.12           N  
ATOM   3678  CA  VAL A 242       4.246 -43.710  15.471  1.00  1.12           C  
ATOM   3679  C   VAL A 242       5.680 -43.255  15.655  1.00  1.12           C  
ATOM   3680  O   VAL A 242       6.450 -43.191  14.698  1.00  1.12           O  
ATOM   3681  CB  VAL A 242       4.182 -45.235  15.277  1.00  1.12           C  
ATOM   3682  CG1 VAL A 242       4.952 -45.950  16.381  1.00  1.12           C  
ATOM   3683  CG2 VAL A 242       2.723 -45.670  15.276  1.00  1.12           C  
ATOM   3684  H   VAL A 242       3.324 -43.599  13.556  1.00  1.12           H  
ATOM   3685  HA  VAL A 242       3.681 -43.454  16.368  1.00  1.12           H  
ATOM   3686  HB  VAL A 242       4.646 -45.497  14.327  1.00  1.12           H  
ATOM   3687 1HG1 VAL A 242       4.896 -47.026  16.221  1.00  1.12           H  
ATOM   3688 2HG1 VAL A 242       5.994 -45.640  16.364  1.00  1.12           H  
ATOM   3689 3HG1 VAL A 242       4.514 -45.706  17.348  1.00  1.12           H  
ATOM   3690 1HG2 VAL A 242       2.664 -46.749  15.127  1.00  1.12           H  
ATOM   3691 2HG2 VAL A 242       2.267 -45.410  16.232  1.00  1.12           H  
ATOM   3692 3HG2 VAL A 242       2.192 -45.164  14.471  1.00  1.12           H  
ATOM   3693  N   GLY A 243       6.022 -42.921  16.893  1.00  1.17           N  
ATOM   3694  CA  GLY A 243       7.346 -42.433  17.241  1.00  1.17           C  
ATOM   3695  C   GLY A 243       7.380 -40.922  17.460  1.00  1.17           C  
ATOM   3696  O   GLY A 243       8.327 -40.408  18.061  1.00  1.17           O  
ATOM   3697  H   GLY A 243       5.328 -43.000  17.623  1.00  1.17           H  
ATOM   3698 1HA  GLY A 243       7.689 -42.939  18.143  1.00  1.17           H  
ATOM   3699 2HA  GLY A 243       8.044 -42.696  16.448  1.00  1.17           H  
ATOM   3700  N   ILE A 244       6.346 -40.198  17.023  1.00  1.19           N  
ATOM   3701  CA  ILE A 244       6.375 -38.765  17.269  1.00  1.19           C  
ATOM   3702  C   ILE A 244       5.567 -38.396  18.508  1.00  1.19           C  
ATOM   3703  O   ILE A 244       4.342 -38.472  18.538  1.00  1.19           O  
ATOM   3704  CB  ILE A 244       5.854 -37.968  16.076  1.00  1.19           C  
ATOM   3705  CG1 ILE A 244       6.620 -38.350  14.799  1.00  1.19           C  
ATOM   3706  CG2 ILE A 244       6.053 -36.476  16.379  1.00  1.19           C  
ATOM   3707  CD1 ILE A 244       8.114 -38.089  14.885  1.00  1.19           C  
ATOM   3708  H   ILE A 244       5.565 -40.619  16.513  1.00  1.19           H  
ATOM   3709  HA  ILE A 244       7.405 -38.460  17.438  1.00  1.19           H  
ATOM   3710  HB  ILE A 244       4.794 -38.181  15.915  1.00  1.19           H  
ATOM   3711 1HG1 ILE A 244       6.460 -39.415  14.606  1.00  1.19           H  
ATOM   3712 2HG1 ILE A 244       6.205 -37.795  13.965  1.00  1.19           H  
ATOM   3713 1HG2 ILE A 244       5.687 -35.878  15.557  1.00  1.19           H  
ATOM   3714 2HG2 ILE A 244       5.500 -36.211  17.281  1.00  1.19           H  
ATOM   3715 3HG2 ILE A 244       7.112 -36.267  16.531  1.00  1.19           H  
ATOM   3716 1HD1 ILE A 244       8.593 -38.388  13.953  1.00  1.19           H  
ATOM   3717 2HD1 ILE A 244       8.288 -37.026  15.059  1.00  1.19           H  
ATOM   3718 3HD1 ILE A 244       8.531 -38.663  15.705  1.00  1.19           H  
ATOM   3719  N   PHE A 245       6.288 -37.999  19.537  1.00  1.19           N  
ATOM   3720  CA  PHE A 245       5.726 -37.619  20.821  1.00  1.19           C  
ATOM   3721  C   PHE A 245       5.020 -36.252  20.813  1.00  1.19           C  
ATOM   3722  O   PHE A 245       5.435 -35.365  20.057  1.00  1.19           O  
ATOM   3723  CB  PHE A 245       6.819 -37.589  21.897  1.00  1.19           C  
ATOM   3724  CG  PHE A 245       6.278 -37.276  23.258  1.00  1.19           C  
ATOM   3725  CD1 PHE A 245       5.654 -38.252  24.016  1.00  1.19           C  
ATOM   3726  CD2 PHE A 245       6.354 -35.995  23.766  1.00  1.19           C  
ATOM   3727  CE1 PHE A 245       5.113 -37.948  25.248  1.00  1.19           C  
ATOM   3728  CE2 PHE A 245       5.805 -35.687  24.987  1.00  1.19           C  
ATOM   3729  CZ  PHE A 245       5.186 -36.662  25.731  1.00  1.19           C  
ATOM   3730  H   PHE A 245       7.292 -37.992  19.424  1.00  1.19           H  
ATOM   3731  HA  PHE A 245       5.016 -38.395  21.084  1.00  1.19           H  
ATOM   3732 1HB  PHE A 245       7.322 -38.554  21.939  1.00  1.19           H  
ATOM   3733 2HB  PHE A 245       7.564 -36.839  21.650  1.00  1.19           H  
ATOM   3734  HD1 PHE A 245       5.584 -39.266  23.623  1.00  1.19           H  
ATOM   3735  HD2 PHE A 245       6.834 -35.217  23.173  1.00  1.19           H  
ATOM   3736  HE1 PHE A 245       4.620 -38.724  25.832  1.00  1.19           H  
ATOM   3737  HE2 PHE A 245       5.857 -34.668  25.361  1.00  1.19           H  
ATOM   3738  HZ  PHE A 245       4.749 -36.418  26.696  1.00  1.19           H  
ATOM   3739  N   PRO A 246       3.883 -36.131  21.515  1.00  1.18           N  
ATOM   3740  CA  PRO A 246       2.899 -37.119  21.963  1.00  1.18           C  
ATOM   3741  C   PRO A 246       2.006 -37.551  20.808  1.00  1.18           C  
ATOM   3742  O   PRO A 246       1.748 -36.759  19.899  1.00  1.18           O  
ATOM   3743  CB  PRO A 246       2.149 -36.357  23.049  1.00  1.18           C  
ATOM   3744  CG  PRO A 246       2.247 -34.915  22.618  1.00  1.18           C  
ATOM   3745  CD  PRO A 246       3.613 -34.789  22.022  1.00  1.18           C  
ATOM   3746  HA  PRO A 246       3.392 -37.989  22.415  1.00  1.18           H  
ATOM   3747 1HB  PRO A 246       1.109 -36.705  23.098  1.00  1.18           H  
ATOM   3748 2HB  PRO A 246       2.598 -36.544  24.031  1.00  1.18           H  
ATOM   3749 1HG  PRO A 246       1.467 -34.658  21.904  1.00  1.18           H  
ATOM   3750 2HG  PRO A 246       2.106 -34.258  23.484  1.00  1.18           H  
ATOM   3751 1HD  PRO A 246       3.661 -34.074  21.235  1.00  1.18           H  
ATOM   3752 2HD  PRO A 246       4.306 -34.524  22.807  1.00  1.18           H  
ATOM   3753  N   GLY A 247       1.388 -38.726  20.889  1.00  1.17           N  
ATOM   3754  CA  GLY A 247       0.418 -39.137  19.857  1.00  1.17           C  
ATOM   3755  C   GLY A 247      -0.967 -38.505  20.070  1.00  1.17           C  
ATOM   3756  O   GLY A 247      -1.973 -39.207  20.177  1.00  1.17           O  
ATOM   3757  H   GLY A 247       1.595 -39.356  21.651  1.00  1.17           H  
ATOM   3758 1HA  GLY A 247       0.802 -38.857  18.875  1.00  1.17           H  
ATOM   3759 2HA  GLY A 247       0.327 -40.223  19.862  1.00  1.17           H  
ATOM   3760  N   THR A 248      -0.988 -37.179  20.176  1.00  1.16           N  
ATOM   3761  CA  THR A 248      -2.186 -36.395  20.478  1.00  1.16           C  
ATOM   3762  C   THR A 248      -2.490 -35.259  19.505  1.00  1.16           C  
ATOM   3763  O   THR A 248      -3.365 -34.441  19.775  1.00  1.16           O  
ATOM   3764  CB  THR A 248      -2.095 -35.814  21.898  1.00  1.16           C  
ATOM   3765  OG1 THR A 248      -0.934 -34.998  22.018  1.00  1.16           O  
ATOM   3766  CG2 THR A 248      -2.019 -36.934  22.931  1.00  1.16           C  
ATOM   3767  H   THR A 248      -0.096 -36.709  20.042  1.00  1.16           H  
ATOM   3768  HA  THR A 248      -3.038 -37.072  20.453  1.00  1.16           H  
ATOM   3769  HB  THR A 248      -2.975 -35.202  22.091  1.00  1.16           H  
ATOM   3770  HG1 THR A 248      -0.905 -34.301  21.330  1.00  1.16           H  
ATOM   3771 1HG2 THR A 248      -1.962 -36.500  23.929  1.00  1.16           H  
ATOM   3772 2HG2 THR A 248      -2.910 -37.559  22.855  1.00  1.16           H  
ATOM   3773 3HG2 THR A 248      -1.139 -37.541  22.754  1.00  1.16           H  
ATOM   3774  N   GLY A 249      -1.754 -35.177  18.410  1.00  1.17           N  
ATOM   3775  CA  GLY A 249      -1.940 -34.081  17.460  1.00  1.17           C  
ATOM   3776  C   GLY A 249      -2.916 -34.440  16.347  1.00  1.17           C  
ATOM   3777  O   GLY A 249      -3.783 -35.296  16.524  1.00  1.17           O  
ATOM   3778  H   GLY A 249      -1.053 -35.881  18.236  1.00  1.17           H  
ATOM   3779 1HA  GLY A 249      -2.310 -33.203  17.987  1.00  1.17           H  
ATOM   3780 2HA  GLY A 249      -0.978 -33.806  17.045  1.00  1.17           H  
ATOM   3781  N   GLY A 250      -2.773 -33.789  15.195  1.00  1.19           N  
ATOM   3782  CA  GLY A 250      -3.699 -34.009  14.083  1.00  1.19           C  
ATOM   3783  C   GLY A 250      -4.488 -32.756  13.706  1.00  1.19           C  
ATOM   3784  O   GLY A 250      -4.810 -31.927  14.553  1.00  1.19           O  
ATOM   3785  H   GLY A 250      -1.998 -33.129  15.090  1.00  1.19           H  
ATOM   3786 1HA  GLY A 250      -3.137 -34.361  13.222  1.00  1.19           H  
ATOM   3787 2HA  GLY A 250      -4.395 -34.804  14.346  1.00  1.19           H  
ATOM   3788  N   ILE A 251      -4.842 -32.665  12.428  1.00  1.22           N  
ATOM   3789  CA  ILE A 251      -5.540 -31.527  11.825  1.00  1.22           C  
ATOM   3790  C   ILE A 251      -6.907 -31.161  12.401  1.00  1.22           C  
ATOM   3791  O   ILE A 251      -7.367 -30.030  12.247  1.00  1.22           O  
ATOM   3792  CB  ILE A 251      -5.601 -31.687  10.302  1.00  1.22           C  
ATOM   3793  CG1 ILE A 251      -6.018 -30.351   9.673  1.00  1.22           C  
ATOM   3794  CG2 ILE A 251      -6.523 -32.809   9.894  1.00  1.22           C  
ATOM   3795  CD1 ILE A 251      -5.072 -29.223   9.854  1.00  1.22           C  
ATOM   3796  H   ILE A 251      -4.572 -33.419  11.815  1.00  1.22           H  
ATOM   3797  HA  ILE A 251      -4.922 -30.665  11.986  1.00  1.22           H  
ATOM   3798  HB  ILE A 251      -4.619 -31.913   9.934  1.00  1.22           H  
ATOM   3799 1HG1 ILE A 251      -6.140 -30.493   8.614  1.00  1.22           H  
ATOM   3800 2HG1 ILE A 251      -6.951 -30.047  10.111  1.00  1.22           H  
ATOM   3801 1HG2 ILE A 251      -6.526 -32.897   8.807  1.00  1.22           H  
ATOM   3802 2HG2 ILE A 251      -6.178 -33.740  10.333  1.00  1.22           H  
ATOM   3803 3HG2 ILE A 251      -7.524 -32.602  10.237  1.00  1.22           H  
ATOM   3804 1HD1 ILE A 251      -5.489 -28.347   9.382  1.00  1.22           H  
ATOM   3805 2HD1 ILE A 251      -4.960 -29.032  10.897  1.00  1.22           H  
ATOM   3806 3HD1 ILE A 251      -4.112 -29.460   9.415  1.00  1.22           H  
ATOM   3807  N   GLU A 252      -7.579 -32.108  13.036  1.00  1.27           N  
ATOM   3808  CA  GLU A 252      -8.881 -31.803  13.606  1.00  1.27           C  
ATOM   3809  C   GLU A 252      -8.773 -31.246  15.038  1.00  1.27           C  
ATOM   3810  O   GLU A 252      -9.781 -30.868  15.647  1.00  1.27           O  
ATOM   3811  CB  GLU A 252      -9.773 -33.043  13.539  1.00  1.27           C  
ATOM   3812  CG  GLU A 252     -10.050 -33.468  12.090  1.00  1.27           C  
ATOM   3813  CD  GLU A 252     -10.963 -34.661  11.916  1.00  1.27           C  
ATOM   3814  OE1 GLU A 252     -11.425 -35.195  12.891  1.00  1.27           O  
ATOM   3815  OE2 GLU A 252     -11.177 -35.047  10.777  1.00  1.27           O  
ATOM   3816  H   GLU A 252      -7.174 -33.025  13.144  1.00  1.27           H  
ATOM   3817  HA  GLU A 252      -9.347 -31.033  12.991  1.00  1.27           H  
ATOM   3818 1HB  GLU A 252      -9.295 -33.871  14.062  1.00  1.27           H  
ATOM   3819 2HB  GLU A 252     -10.725 -32.840  14.029  1.00  1.27           H  
ATOM   3820 1HG  GLU A 252     -10.484 -32.619  11.578  1.00  1.27           H  
ATOM   3821 2HG  GLU A 252      -9.101 -33.689  11.617  1.00  1.27           H  
ATOM   3822  N   GLU A 253      -7.553 -31.151  15.581  1.00  1.33           N  
ATOM   3823  CA  GLU A 253      -7.386 -30.662  16.949  1.00  1.33           C  
ATOM   3824  C   GLU A 253      -7.408 -29.139  17.038  1.00  1.33           C  
ATOM   3825  O   GLU A 253      -6.377 -28.461  17.131  1.00  1.33           O  
ATOM   3826  CB  GLU A 253      -6.130 -31.230  17.597  1.00  1.33           C  
ATOM   3827  CG  GLU A 253      -6.209 -32.737  17.844  1.00  1.33           C  
ATOM   3828  CD  GLU A 253      -7.254 -33.108  18.892  1.00  1.33           C  
ATOM   3829  OE1 GLU A 253      -7.145 -32.650  20.007  1.00  1.33           O  
ATOM   3830  OE2 GLU A 253      -8.171 -33.835  18.565  1.00  1.33           O  
ATOM   3831  H   GLU A 253      -6.722 -31.431  15.059  1.00  1.33           H  
ATOM   3832  HA  GLU A 253      -8.230 -31.026  17.535  1.00  1.33           H  
ATOM   3833 1HB  GLU A 253      -5.271 -31.044  16.956  1.00  1.33           H  
ATOM   3834 2HB  GLU A 253      -5.947 -30.734  18.549  1.00  1.33           H  
ATOM   3835 1HG  GLU A 253      -6.444 -33.237  16.903  1.00  1.33           H  
ATOM   3836 2HG  GLU A 253      -5.229 -33.089  18.172  1.00  1.33           H  
ATOM   3837  N   ILE A 254      -8.629 -28.630  17.002  1.00  1.40           N  
ATOM   3838  CA  ILE A 254      -8.967 -27.211  17.041  1.00  1.40           C  
ATOM   3839  C   ILE A 254      -9.400 -26.799  18.461  1.00  1.40           C  
ATOM   3840  O   ILE A 254     -10.078 -27.563  19.155  1.00  1.40           O  
ATOM   3841  CB  ILE A 254     -10.029 -26.847  15.989  1.00  1.40           C  
ATOM   3842  CG1 ILE A 254      -9.513 -27.273  14.573  1.00  1.40           C  
ATOM   3843  CG2 ILE A 254     -10.340 -25.333  16.026  1.00  1.40           C  
ATOM   3844  CD1 ILE A 254      -8.179 -26.642  14.167  1.00  1.40           C  
ATOM   3845  H   ILE A 254      -9.374 -29.317  16.884  1.00  1.40           H  
ATOM   3846  HA  ILE A 254      -8.075 -26.654  16.790  1.00  1.40           H  
ATOM   3847  HB  ILE A 254     -10.940 -27.410  16.187  1.00  1.40           H  
ATOM   3848 1HG1 ILE A 254      -9.396 -28.355  14.555  1.00  1.40           H  
ATOM   3849 2HG1 ILE A 254     -10.259 -26.995  13.831  1.00  1.40           H  
ATOM   3850 1HG2 ILE A 254     -11.089 -25.101  15.274  1.00  1.40           H  
ATOM   3851 2HG2 ILE A 254     -10.722 -25.059  17.006  1.00  1.40           H  
ATOM   3852 3HG2 ILE A 254      -9.424 -24.771  15.818  1.00  1.40           H  
ATOM   3853 1HD1 ILE A 254      -7.892 -26.995  13.173  1.00  1.40           H  
ATOM   3854 2HD1 ILE A 254      -8.268 -25.553  14.156  1.00  1.40           H  
ATOM   3855 3HD1 ILE A 254      -7.421 -26.934  14.886  1.00  1.40           H  
ATOM   3856  N   GLY A 255      -8.938 -25.624  18.908  1.00  1.46           N  
ATOM   3857  CA  GLY A 255      -9.218 -25.110  20.266  1.00  1.46           C  
ATOM   3858  C   GLY A 255     -10.709 -25.082  20.566  1.00  1.46           C  
ATOM   3859  O   GLY A 255     -11.518 -25.270  19.652  1.00  1.46           O  
ATOM   3860  H   GLY A 255      -8.352 -25.092  18.264  1.00  1.46           H  
ATOM   3861 1HA  GLY A 255      -8.719 -25.742  20.988  1.00  1.46           H  
ATOM   3862 2HA  GLY A 255      -8.804 -24.107  20.379  1.00  1.46           H  
ATOM   3863  N   ALA A 256     -11.102 -24.819  21.831  1.00  1.50           N  
ATOM   3864  CA  ALA A 256     -12.535 -24.965  22.152  1.00  1.50           C  
ATOM   3865  C   ALA A 256     -13.108 -24.022  23.222  1.00  1.50           C  
ATOM   3866  O   ALA A 256     -12.394 -23.431  24.043  1.00  1.50           O  
ATOM   3867  CB  ALA A 256     -12.782 -26.396  22.592  1.00  1.50           C  
ATOM   3868  H   ALA A 256     -10.412 -24.580  22.552  1.00  1.50           H  
ATOM   3869  HA  ALA A 256     -13.093 -24.780  21.241  1.00  1.50           H  
ATOM   3870 1HB  ALA A 256     -13.843 -26.550  22.772  1.00  1.50           H  
ATOM   3871 2HB  ALA A 256     -12.444 -27.076  21.807  1.00  1.50           H  
ATOM   3872 3HB  ALA A 256     -12.226 -26.593  23.501  1.00  1.50           H  
ATOM   3873  N   GLY A 257     -14.445 -23.899  23.207  1.00  1.52           N  
ATOM   3874  CA  GLY A 257     -15.172 -23.036  24.134  1.00  1.52           C  
ATOM   3875  C   GLY A 257     -14.722 -21.615  23.882  1.00  1.52           C  
ATOM   3876  O   GLY A 257     -14.756 -21.144  22.746  1.00  1.52           O  
ATOM   3877  H   GLY A 257     -14.973 -24.414  22.520  1.00  1.52           H  
ATOM   3878 1HA  GLY A 257     -16.246 -23.128  23.970  1.00  1.52           H  
ATOM   3879 2HA  GLY A 257     -14.961 -23.326  25.163  1.00  1.52           H  
ATOM   3880  N   LEU A 258     -14.276 -20.934  24.924  1.00  1.50           N  
ATOM   3881  CA  LEU A 258     -13.783 -19.565  24.795  1.00  1.50           C  
ATOM   3882  C   LEU A 258     -12.651 -19.508  23.758  1.00  1.50           C  
ATOM   3883  O   LEU A 258     -12.440 -18.491  23.100  1.00  1.50           O  
ATOM   3884  CB  LEU A 258     -13.308 -19.038  26.152  1.00  1.50           C  
ATOM   3885  CG  LEU A 258     -12.800 -17.599  26.167  1.00  1.50           C  
ATOM   3886  CD1 LEU A 258     -13.908 -16.655  25.717  1.00  1.50           C  
ATOM   3887  CD2 LEU A 258     -12.317 -17.245  27.560  1.00  1.50           C  
ATOM   3888  H   LEU A 258     -14.275 -21.372  25.834  1.00  1.50           H  
ATOM   3889  HA  LEU A 258     -14.598 -18.935  24.445  1.00  1.50           H  
ATOM   3890 1HB  LEU A 258     -14.128 -19.109  26.862  1.00  1.50           H  
ATOM   3891 2HB  LEU A 258     -12.497 -19.675  26.502  1.00  1.50           H  
ATOM   3892  HG  LEU A 258     -11.976 -17.515  25.485  1.00  1.50           H  
ATOM   3893 1HD1 LEU A 258     -13.534 -15.632  25.718  1.00  1.50           H  
ATOM   3894 2HD1 LEU A 258     -14.227 -16.923  24.709  1.00  1.50           H  
ATOM   3895 3HD1 LEU A 258     -14.752 -16.733  26.399  1.00  1.50           H  
ATOM   3896 1HD2 LEU A 258     -11.942 -16.223  27.567  1.00  1.50           H  
ATOM   3897 2HD2 LEU A 258     -13.142 -17.333  28.265  1.00  1.50           H  
ATOM   3898 3HD2 LEU A 258     -11.519 -17.927  27.851  1.00  1.50           H  
ATOM   3899  N   GLY A 259     -11.895 -20.602  23.662  1.00  1.44           N  
ATOM   3900  CA  GLY A 259     -10.761 -20.747  22.776  1.00  1.44           C  
ATOM   3901  C   GLY A 259     -11.151 -21.349  21.419  1.00  1.44           C  
ATOM   3902  O   GLY A 259     -10.283 -21.822  20.681  1.00  1.44           O  
ATOM   3903  H   GLY A 259     -12.152 -21.425  24.200  1.00  1.44           H  
ATOM   3904 1HA  GLY A 259     -10.294 -19.774  22.632  1.00  1.44           H  
ATOM   3905 2HA  GLY A 259     -10.015 -21.383  23.246  1.00  1.44           H  
ATOM   3906  N   ARG A 260     -12.437 -21.398  21.078  1.00  1.35           N  
ATOM   3907  CA  ARG A 260     -12.782 -22.005  19.801  1.00  1.35           C  
ATOM   3908  C   ARG A 260     -12.116 -21.270  18.645  1.00  1.35           C  
ATOM   3909  O   ARG A 260     -12.284 -20.060  18.460  1.00  1.35           O  
ATOM   3910  CB  ARG A 260     -14.285 -22.049  19.602  1.00  1.35           C  
ATOM   3911  CG  ARG A 260     -14.736 -22.681  18.286  1.00  1.35           C  
ATOM   3912  CD  ARG A 260     -14.523 -24.167  18.271  1.00  1.35           C  
ATOM   3913  NE  ARG A 260     -15.432 -24.888  19.169  1.00  1.35           N  
ATOM   3914  CZ  ARG A 260     -15.238 -26.158  19.594  1.00  1.35           C  
ATOM   3915  NH1 ARG A 260     -14.157 -26.813  19.230  1.00  1.35           N  
ATOM   3916  NH2 ARG A 260     -16.132 -26.743  20.379  1.00  1.35           N  
ATOM   3917  H   ARG A 260     -13.170 -21.043  21.691  1.00  1.35           H  
ATOM   3918  HA  ARG A 260     -12.426 -23.023  19.795  1.00  1.35           H  
ATOM   3919 1HB  ARG A 260     -14.737 -22.612  20.417  1.00  1.35           H  
ATOM   3920 2HB  ARG A 260     -14.687 -21.038  19.645  1.00  1.35           H  
ATOM   3921 1HG  ARG A 260     -15.797 -22.492  18.151  1.00  1.35           H  
ATOM   3922 2HG  ARG A 260     -14.183 -22.243  17.456  1.00  1.35           H  
ATOM   3923 1HD  ARG A 260     -14.681 -24.538  17.259  1.00  1.35           H  
ATOM   3924 2HD  ARG A 260     -13.509 -24.382  18.569  1.00  1.35           H  
ATOM   3925  HE  ARG A 260     -16.272 -24.414  19.468  1.00  1.35           H  
ATOM   3926 1HH1 ARG A 260     -13.456 -26.356  18.646  1.00  1.35           H  
ATOM   3927 2HH1 ARG A 260     -14.002 -27.758  19.547  1.00  1.35           H  
ATOM   3928 1HH2 ARG A 260     -16.968 -26.246  20.656  1.00  1.35           H  
ATOM   3929 2HH2 ARG A 260     -15.983 -27.692  20.691  1.00  1.35           H  
ATOM   3930  N   GLY A 261     -11.346 -22.015  17.858  1.00  1.25           N  
ATOM   3931  CA  GLY A 261     -10.614 -21.446  16.732  1.00  1.25           C  
ATOM   3932  C   GLY A 261      -9.275 -20.803  17.131  1.00  1.25           C  
ATOM   3933  O   GLY A 261      -8.593 -20.226  16.289  1.00  1.25           O  
ATOM   3934  H   GLY A 261     -11.252 -23.004  18.063  1.00  1.25           H  
ATOM   3935 1HA  GLY A 261     -10.428 -22.230  15.998  1.00  1.25           H  
ATOM   3936 2HA  GLY A 261     -11.239 -20.705  16.239  1.00  1.25           H  
ATOM   3937  N   PHE A 262      -8.900 -20.884  18.411  1.00  1.15           N  
ATOM   3938  CA  PHE A 262      -7.649 -20.295  18.889  1.00  1.15           C  
ATOM   3939  C   PHE A 262      -6.488 -21.284  18.958  1.00  1.15           C  
ATOM   3940  O   PHE A 262      -5.380 -20.909  19.333  1.00  1.15           O  
ATOM   3941  CB  PHE A 262      -7.864 -19.622  20.242  1.00  1.15           C  
ATOM   3942  CG  PHE A 262      -8.629 -18.334  20.146  1.00  1.15           C  
ATOM   3943  CD1 PHE A 262     -10.004 -18.258  20.135  1.00  1.15           C  
ATOM   3944  CD2 PHE A 262      -7.933 -17.184  20.103  1.00  1.15           C  
ATOM   3945  CE1 PHE A 262     -10.647 -17.046  20.057  1.00  1.15           C  
ATOM   3946  CE2 PHE A 262      -8.549 -15.962  20.016  1.00  1.15           C  
ATOM   3947  CZ  PHE A 262      -9.916 -15.890  19.990  1.00  1.15           C  
ATOM   3948  H   PHE A 262      -9.501 -21.347  19.090  1.00  1.15           H  
ATOM   3949  HA  PHE A 262      -7.367 -19.514  18.186  1.00  1.15           H  
ATOM   3950 1HB  PHE A 262      -8.382 -20.286  20.911  1.00  1.15           H  
ATOM   3951 2HB  PHE A 262      -6.896 -19.406  20.696  1.00  1.15           H  
ATOM   3952  HD1 PHE A 262     -10.586 -19.153  20.175  1.00  1.15           H  
ATOM   3953  HD2 PHE A 262      -6.866 -17.260  20.147  1.00  1.15           H  
ATOM   3954  HE1 PHE A 262     -11.738 -17.013  20.051  1.00  1.15           H  
ATOM   3955  HE2 PHE A 262      -7.953 -15.049  19.986  1.00  1.15           H  
ATOM   3956  HZ  PHE A 262     -10.411 -14.921  19.934  1.00  1.15           H  
ATOM   3957  N   THR A 263      -6.726 -22.532  18.598  1.00  1.06           N  
ATOM   3958  CA  THR A 263      -5.644 -23.507  18.555  1.00  1.06           C  
ATOM   3959  C   THR A 263      -5.761 -24.228  17.229  1.00  1.06           C  
ATOM   3960  O   THR A 263      -6.867 -24.644  16.876  1.00  1.06           O  
ATOM   3961  CB  THR A 263      -5.681 -24.541  19.707  1.00  1.06           C  
ATOM   3962  OG1 THR A 263      -5.668 -23.875  20.976  1.00  1.06           O  
ATOM   3963  CG2 THR A 263      -4.467 -25.463  19.628  1.00  1.06           C  
ATOM   3964  H   THR A 263      -7.657 -22.781  18.311  1.00  1.06           H  
ATOM   3965  HA  THR A 263      -4.693 -22.991  18.586  1.00  1.06           H  
ATOM   3966  HB  THR A 263      -6.536 -25.144  19.637  1.00  1.06           H  
ATOM   3967  HG1 THR A 263      -4.900 -23.298  21.035  1.00  1.06           H  
ATOM   3968 1HG2 THR A 263      -4.505 -26.181  20.443  1.00  1.06           H  
ATOM   3969 2HG2 THR A 263      -4.463 -26.005  18.683  1.00  1.06           H  
ATOM   3970 3HG2 THR A 263      -3.563 -24.869  19.703  1.00  1.06           H  
ATOM   3971  N   MET A 264      -4.639 -24.396  16.530  1.00  1.00           N  
ATOM   3972  CA  MET A 264      -4.615 -25.149  15.282  1.00  1.00           C  
ATOM   3973  C   MET A 264      -3.352 -25.986  15.172  1.00  1.00           C  
ATOM   3974  O   MET A 264      -2.257 -25.530  15.502  1.00  1.00           O  
ATOM   3975  CB  MET A 264      -4.750 -24.222  14.069  1.00  1.00           C  
ATOM   3976  CG  MET A 264      -4.737 -24.962  12.686  1.00  1.00           C  
ATOM   3977  SD  MET A 264      -5.073 -23.862  11.263  1.00  1.00           S  
ATOM   3978  CE  MET A 264      -5.134 -25.023   9.890  1.00  1.00           C  
ATOM   3979  H   MET A 264      -3.782 -23.979  16.892  1.00  1.00           H  
ATOM   3980  HA  MET A 264      -5.454 -25.840  15.283  1.00  1.00           H  
ATOM   3981 1HB  MET A 264      -5.691 -23.669  14.140  1.00  1.00           H  
ATOM   3982 2HB  MET A 264      -3.944 -23.493  14.079  1.00  1.00           H  
ATOM   3983 1HG  MET A 264      -3.757 -25.419  12.533  1.00  1.00           H  
ATOM   3984 2HG  MET A 264      -5.481 -25.758  12.691  1.00  1.00           H  
ATOM   3985 1HE  MET A 264      -5.349 -24.492   8.962  1.00  1.00           H  
ATOM   3986 2HE  MET A 264      -4.184 -25.522   9.803  1.00  1.00           H  
ATOM   3987 3HE  MET A 264      -5.917 -25.762  10.071  1.00  1.00           H  
ATOM   3988  N   ASN A 265      -3.527 -27.203  14.687  1.00  0.96           N  
ATOM   3989  CA  ASN A 265      -2.453 -28.165  14.489  1.00  0.96           C  
ATOM   3990  C   ASN A 265      -2.371 -28.650  13.075  1.00  0.96           C  
ATOM   3991  O   ASN A 265      -3.353 -29.132  12.551  1.00  0.96           O  
ATOM   3992  CB  ASN A 265      -2.653 -29.370  15.376  1.00  0.96           C  
ATOM   3993  CG  ASN A 265      -2.376 -29.105  16.749  1.00  0.96           C  
ATOM   3994  OD1 ASN A 265      -1.191 -29.110  17.083  1.00  0.96           O  
ATOM   3995  ND2 ASN A 265      -3.369 -28.879  17.582  1.00  0.96           N  
ATOM   3996  H   ASN A 265      -4.470 -27.490  14.455  1.00  0.96           H  
ATOM   3997  HA  ASN A 265      -1.505 -27.687  14.730  1.00  0.96           H  
ATOM   3998 1HB  ASN A 265      -3.688 -29.704  15.292  1.00  0.96           H  
ATOM   3999 2HB  ASN A 265      -2.023 -30.187  15.031  1.00  0.96           H  
ATOM   4000 1HD2 ASN A 265      -3.168 -28.699  18.558  1.00  0.96           H  
ATOM   4001 2HD2 ASN A 265      -4.344 -28.877  17.271  1.00  0.96           H  
ATOM   4002  N   VAL A 266      -1.223 -28.503  12.446  1.00  0.96           N  
ATOM   4003  CA  VAL A 266      -1.071 -29.001  11.099  1.00  0.96           C  
ATOM   4004  C   VAL A 266      -0.053 -30.134  11.064  1.00  0.96           C  
ATOM   4005  O   VAL A 266       1.156 -29.874  11.066  1.00  0.96           O  
ATOM   4006  CB  VAL A 266      -0.635 -27.892  10.163  1.00  0.96           C  
ATOM   4007  CG1 VAL A 266      -0.468 -28.461   8.743  1.00  0.96           C  
ATOM   4008  CG2 VAL A 266      -1.691 -26.839  10.200  1.00  0.96           C  
ATOM   4009  H   VAL A 266      -0.446 -28.055  12.923  1.00  0.96           H  
ATOM   4010  HA  VAL A 266      -2.042 -29.308  10.754  1.00  0.96           H  
ATOM   4011  HB  VAL A 266       0.324 -27.480  10.482  1.00  0.96           H  
ATOM   4012 1HG1 VAL A 266      -0.168 -27.668   8.064  1.00  0.96           H  
ATOM   4013 2HG1 VAL A 266       0.293 -29.249   8.745  1.00  0.96           H  
ATOM   4014 3HG1 VAL A 266      -1.409 -28.876   8.419  1.00  0.96           H  
ATOM   4015 1HG2 VAL A 266      -1.421 -26.057   9.547  1.00  0.96           H  
ATOM   4016 2HG2 VAL A 266      -2.632 -27.275   9.880  1.00  0.96           H  
ATOM   4017 3HG2 VAL A 266      -1.795 -26.446  11.210  1.00  0.96           H  
ATOM   4018  N   PRO A 267      -0.503 -31.393  11.041  1.00  1.00           N  
ATOM   4019  CA  PRO A 267       0.324 -32.559  11.074  1.00  1.00           C  
ATOM   4020  C   PRO A 267       0.970 -32.717   9.727  1.00  1.00           C  
ATOM   4021  O   PRO A 267       0.340 -32.424   8.713  1.00  1.00           O  
ATOM   4022  CB  PRO A 267      -0.680 -33.670  11.320  1.00  1.00           C  
ATOM   4023  CG  PRO A 267      -1.908 -33.183  10.674  1.00  1.00           C  
ATOM   4024  CD  PRO A 267      -1.915 -31.692  10.931  1.00  1.00           C  
ATOM   4025  HA  PRO A 267       1.057 -32.482  11.884  1.00  1.00           H  
ATOM   4026 1HB  PRO A 267      -0.317 -34.593  10.906  1.00  1.00           H  
ATOM   4027 2HB  PRO A 267      -0.812 -33.830  12.382  1.00  1.00           H  
ATOM   4028 1HG  PRO A 267      -1.838 -33.412   9.604  1.00  1.00           H  
ATOM   4029 2HG  PRO A 267      -2.772 -33.713  11.037  1.00  1.00           H  
ATOM   4030 1HD  PRO A 267      -2.354 -31.229  10.070  1.00  1.00           H  
ATOM   4031 2HD  PRO A 267      -2.427 -31.439  11.864  1.00  1.00           H  
ATOM   4032  N   LEU A 268       2.156 -33.268   9.709  1.00  1.06           N  
ATOM   4033  CA  LEU A 268       2.847 -33.615   8.497  1.00  1.06           C  
ATOM   4034  C   LEU A 268       3.314 -35.072   8.578  1.00  1.06           C  
ATOM   4035  O   LEU A 268       3.536 -35.583   9.671  1.00  1.06           O  
ATOM   4036  CB  LEU A 268       4.012 -32.659   8.308  1.00  1.06           C  
ATOM   4037  CG  LEU A 268       3.664 -31.196   8.148  1.00  1.06           C  
ATOM   4038  CD1 LEU A 268       4.919 -30.378   8.125  1.00  1.06           C  
ATOM   4039  CD2 LEU A 268       2.911 -31.009   6.901  1.00  1.06           C  
ATOM   4040  H   LEU A 268       2.622 -33.413  10.595  1.00  1.06           H  
ATOM   4041  HA  LEU A 268       2.151 -33.486   7.675  1.00  1.06           H  
ATOM   4042 1HB  LEU A 268       4.594 -32.729   9.187  1.00  1.06           H  
ATOM   4043 2HB  LEU A 268       4.605 -32.955   7.475  1.00  1.06           H  
ATOM   4044  HG  LEU A 268       3.056 -30.859   8.993  1.00  1.06           H  
ATOM   4045 1HD1 LEU A 268       4.647 -29.345   7.998  1.00  1.06           H  
ATOM   4046 2HD1 LEU A 268       5.453 -30.501   9.059  1.00  1.06           H  
ATOM   4047 3HD1 LEU A 268       5.549 -30.691   7.294  1.00  1.06           H  
ATOM   4048 1HD2 LEU A 268       2.681 -29.957   6.820  1.00  1.06           H  
ATOM   4049 2HD2 LEU A 268       3.514 -31.328   6.068  1.00  1.06           H  
ATOM   4050 3HD2 LEU A 268       1.991 -31.590   6.925  1.00  1.06           H  
ATOM   4051  N   PRO A 269       3.419 -35.786   7.470  1.00  1.12           N  
ATOM   4052  CA  PRO A 269       3.891 -37.151   7.396  1.00  1.12           C  
ATOM   4053  C   PRO A 269       5.377 -37.272   7.637  1.00  1.12           C  
ATOM   4054  O   PRO A 269       6.119 -36.300   7.508  1.00  1.12           O  
ATOM   4055  CB  PRO A 269       3.492 -37.554   5.980  1.00  1.12           C  
ATOM   4056  CG  PRO A 269       3.490 -36.266   5.203  1.00  1.12           C  
ATOM   4057  CD  PRO A 269       3.014 -35.216   6.175  1.00  1.12           C  
ATOM   4058  HA  PRO A 269       3.341 -37.755   8.139  1.00  1.12           H  
ATOM   4059 1HB  PRO A 269       4.204 -38.287   5.583  1.00  1.12           H  
ATOM   4060 2HB  PRO A 269       2.505 -38.043   5.996  1.00  1.12           H  
ATOM   4061 1HG  PRO A 269       4.480 -36.055   4.773  1.00  1.12           H  
ATOM   4062 2HG  PRO A 269       2.795 -36.378   4.378  1.00  1.12           H  
ATOM   4063 1HD  PRO A 269       3.524 -34.277   5.963  1.00  1.12           H  
ATOM   4064 2HD  PRO A 269       1.914 -35.124   6.120  1.00  1.12           H  
ATOM   4065  N   GLU A 270       5.825 -38.486   7.927  1.00  1.19           N  
ATOM   4066  CA  GLU A 270       7.248 -38.804   8.097  1.00  1.19           C  
ATOM   4067  C   GLU A 270       8.075 -38.510   6.836  1.00  1.19           C  
ATOM   4068  O   GLU A 270       9.287 -38.336   6.902  1.00  1.19           O  
ATOM   4069  CB  GLU A 270       7.387 -40.273   8.506  1.00  1.19           C  
ATOM   4070  CG  GLU A 270       6.959 -41.275   7.427  1.00  1.19           C  
ATOM   4071  CD  GLU A 270       7.002 -42.718   7.892  1.00  1.19           C  
ATOM   4072  OE1 GLU A 270       7.441 -42.960   8.993  1.00  1.19           O  
ATOM   4073  OE2 GLU A 270       6.584 -43.574   7.144  1.00  1.19           O  
ATOM   4074  H   GLU A 270       5.152 -39.232   8.043  1.00  1.19           H  
ATOM   4075  HA  GLU A 270       7.641 -38.183   8.904  1.00  1.19           H  
ATOM   4076 1HB  GLU A 270       8.427 -40.480   8.760  1.00  1.19           H  
ATOM   4077 2HB  GLU A 270       6.787 -40.460   9.398  1.00  1.19           H  
ATOM   4078 1HG  GLU A 270       5.946 -41.036   7.104  1.00  1.19           H  
ATOM   4079 2HG  GLU A 270       7.621 -41.167   6.567  1.00  1.19           H  
ATOM   4080  N   GLY A 271       7.402 -38.455   5.688  1.00  1.24           N  
ATOM   4081  CA  GLY A 271       8.034 -38.163   4.413  1.00  1.24           C  
ATOM   4082  C   GLY A 271       8.033 -36.662   4.114  1.00  1.24           C  
ATOM   4083  O   GLY A 271       8.295 -36.224   2.991  1.00  1.24           O  
ATOM   4084  H   GLY A 271       6.410 -38.619   5.713  1.00  1.24           H  
ATOM   4085 1HA  GLY A 271       9.064 -38.509   4.459  1.00  1.24           H  
ATOM   4086 2HA  GLY A 271       7.536 -38.709   3.613  1.00  1.24           H  
ATOM   4087  N   ALA A 272       7.674 -35.856   5.094  1.00  1.27           N  
ATOM   4088  CA  ALA A 272       7.603 -34.434   4.862  1.00  1.27           C  
ATOM   4089  C   ALA A 272       8.957 -33.889   4.463  1.00  1.27           C  
ATOM   4090  O   ALA A 272      10.005 -34.476   4.730  1.00  1.27           O  
ATOM   4091  CB  ALA A 272       7.094 -33.704   6.085  1.00  1.27           C  
ATOM   4092  H   ALA A 272       7.427 -36.217   6.014  1.00  1.27           H  
ATOM   4093  HA  ALA A 272       6.920 -34.265   4.032  1.00  1.27           H  
ATOM   4094 1HB  ALA A 272       7.026 -32.635   5.879  1.00  1.27           H  
ATOM   4095 2HB  ALA A 272       6.120 -34.092   6.334  1.00  1.27           H  
ATOM   4096 3HB  ALA A 272       7.777 -33.871   6.910  1.00  1.27           H  
ATOM   4097  N   THR A 273       8.898 -32.788   3.754  1.00  1.27           N  
ATOM   4098  CA  THR A 273      10.049 -32.042   3.304  1.00  1.27           C  
ATOM   4099  C   THR A 273       9.788 -30.555   3.474  1.00  1.27           C  
ATOM   4100  O   THR A 273       8.780 -30.166   4.067  1.00  1.27           O  
ATOM   4101  CB  THR A 273      10.375 -32.396   1.840  1.00  1.27           C  
ATOM   4102  OG1 THR A 273      11.634 -31.801   1.486  1.00  1.27           O  
ATOM   4103  CG2 THR A 273       9.240 -31.940   0.887  1.00  1.27           C  
ATOM   4104  H   THR A 273       7.986 -32.423   3.542  1.00  1.27           H  
ATOM   4105  HA  THR A 273      10.907 -32.309   3.929  1.00  1.27           H  
ATOM   4106  HB  THR A 273      10.476 -33.482   1.756  1.00  1.27           H  
ATOM   4107  HG1 THR A 273      12.346 -32.280   1.933  1.00  1.27           H  
ATOM   4108 1HG2 THR A 273       9.490 -32.217  -0.137  1.00  1.27           H  
ATOM   4109 2HG2 THR A 273       8.305 -32.433   1.176  1.00  1.27           H  
ATOM   4110 3HG2 THR A 273       9.111 -30.891   0.945  1.00  1.27           H  
ATOM   4111  N   ASP A 274      10.662 -29.729   2.909  1.00  1.25           N  
ATOM   4112  CA  ASP A 274      10.552 -28.279   3.058  1.00  1.25           C  
ATOM   4113  C   ASP A 274       9.553 -27.680   2.107  1.00  1.25           C  
ATOM   4114  O   ASP A 274       8.873 -26.719   2.436  1.00  1.25           O  
ATOM   4115  CB  ASP A 274      11.904 -27.608   2.881  1.00  1.25           C  
ATOM   4116  CG  ASP A 274      12.781 -27.914   3.981  1.00  1.25           C  
ATOM   4117  OD1 ASP A 274      12.376 -27.659   5.064  1.00  1.25           O  
ATOM   4118  OD2 ASP A 274      13.874 -28.366   3.796  1.00  1.25           O  
ATOM   4119  H   ASP A 274      11.416 -30.159   2.387  1.00  1.25           H  
ATOM   4120  HA  ASP A 274      10.211 -28.066   4.067  1.00  1.25           H  
ATOM   4121 1HB  ASP A 274      12.364 -27.943   1.949  1.00  1.25           H  
ATOM   4122 2HB  ASP A 274      11.772 -26.526   2.817  1.00  1.25           H  
ATOM   4123  N   ILE A 275       9.391 -28.270   0.949  1.00  1.25           N  
ATOM   4124  CA  ILE A 275       8.418 -27.739   0.020  1.00  1.25           C  
ATOM   4125  C   ILE A 275       7.048 -27.804   0.689  1.00  1.25           C  
ATOM   4126  O   ILE A 275       6.293 -26.822   0.731  1.00  1.25           O  
ATOM   4127  CB  ILE A 275       8.434 -28.574  -1.270  1.00  1.25           C  
ATOM   4128  CG1 ILE A 275       9.752 -28.357  -1.984  1.00  1.25           C  
ATOM   4129  CG2 ILE A 275       7.254 -28.244  -2.159  1.00  1.25           C  
ATOM   4130  CD1 ILE A 275       9.988 -29.331  -3.084  1.00  1.25           C  
ATOM   4131  H   ILE A 275       9.958 -29.071   0.706  1.00  1.25           H  
ATOM   4132  HA  ILE A 275       8.660 -26.699  -0.206  1.00  1.25           H  
ATOM   4133  HB  ILE A 275       8.382 -29.627  -1.010  1.00  1.25           H  
ATOM   4134 1HG1 ILE A 275       9.769 -27.350  -2.399  1.00  1.25           H  
ATOM   4135 2HG1 ILE A 275      10.564 -28.448  -1.261  1.00  1.25           H  
ATOM   4136 1HG2 ILE A 275       7.290 -28.864  -3.055  1.00  1.25           H  
ATOM   4137 2HG2 ILE A 275       6.327 -28.439  -1.622  1.00  1.25           H  
ATOM   4138 3HG2 ILE A 275       7.293 -27.193  -2.443  1.00  1.25           H  
ATOM   4139 1HD1 ILE A 275      10.948 -29.125  -3.557  1.00  1.25           H  
ATOM   4140 2HD1 ILE A 275       9.991 -30.343  -2.678  1.00  1.25           H  
ATOM   4141 3HD1 ILE A 275       9.194 -29.231  -3.818  1.00  1.25           H  
ATOM   4142  N   LEU A 276       6.769 -28.966   1.279  1.00  1.25           N  
ATOM   4143  CA  LEU A 276       5.530 -29.205   1.987  1.00  1.25           C  
ATOM   4144  C   LEU A 276       5.411 -28.399   3.279  1.00  1.25           C  
ATOM   4145  O   LEU A 276       4.429 -27.680   3.490  1.00  1.25           O  
ATOM   4146  CB  LEU A 276       5.436 -30.701   2.324  1.00  1.25           C  
ATOM   4147  CG  LEU A 276       4.224 -31.103   3.120  1.00  1.25           C  
ATOM   4148  CD1 LEU A 276       3.033 -30.753   2.358  1.00  1.25           C  
ATOM   4149  CD2 LEU A 276       4.247 -32.604   3.386  1.00  1.25           C  
ATOM   4150  H   LEU A 276       7.446 -29.709   1.220  1.00  1.25           H  
ATOM   4151  HA  LEU A 276       4.704 -28.929   1.333  1.00  1.25           H  
ATOM   4152 1HB  LEU A 276       5.440 -31.274   1.398  1.00  1.25           H  
ATOM   4153 2HB  LEU A 276       6.316 -30.979   2.901  1.00  1.25           H  
ATOM   4154  HG  LEU A 276       4.204 -30.559   4.057  1.00  1.25           H  
ATOM   4155 1HD1 LEU A 276       2.174 -31.045   2.931  1.00  1.25           H  
ATOM   4156 2HD1 LEU A 276       3.010 -29.680   2.173  1.00  1.25           H  
ATOM   4157 3HD1 LEU A 276       3.057 -31.278   1.433  1.00  1.25           H  
ATOM   4158 1HD2 LEU A 276       3.358 -32.888   3.947  1.00  1.25           H  
ATOM   4159 2HD2 LEU A 276       4.265 -33.141   2.435  1.00  1.25           H  
ATOM   4160 3HD2 LEU A 276       5.126 -32.851   3.956  1.00  1.25           H  
ATOM   4161  N   ALA A 277       6.415 -28.504   4.152  1.00  1.26           N  
ATOM   4162  CA  ALA A 277       6.346 -27.831   5.434  1.00  1.26           C  
ATOM   4163  C   ALA A 277       6.280 -26.325   5.295  1.00  1.26           C  
ATOM   4164  O   ALA A 277       5.479 -25.683   5.965  1.00  1.26           O  
ATOM   4165  CB  ALA A 277       7.549 -28.201   6.272  1.00  1.26           C  
ATOM   4166  H   ALA A 277       7.233 -29.074   3.952  1.00  1.26           H  
ATOM   4167  HA  ALA A 277       5.439 -28.162   5.937  1.00  1.26           H  
ATOM   4168 1HB  ALA A 277       7.492 -27.726   7.238  1.00  1.26           H  
ATOM   4169 2HB  ALA A 277       7.576 -29.281   6.398  1.00  1.26           H  
ATOM   4170 3HB  ALA A 277       8.451 -27.872   5.765  1.00  1.26           H  
ATOM   4171  N   VAL A 278       7.056 -25.745   4.382  1.00  1.28           N  
ATOM   4172  CA  VAL A 278       7.050 -24.300   4.247  1.00  1.28           C  
ATOM   4173  C   VAL A 278       5.730 -23.820   3.662  1.00  1.28           C  
ATOM   4174  O   VAL A 278       5.166 -22.827   4.133  1.00  1.28           O  
ATOM   4175  CB  VAL A 278       8.227 -23.812   3.391  1.00  1.28           C  
ATOM   4176  CG1 VAL A 278       8.103 -22.307   3.169  1.00  1.28           C  
ATOM   4177  CG2 VAL A 278       9.564 -24.163   4.094  1.00  1.28           C  
ATOM   4178  H   VAL A 278       7.689 -26.284   3.794  1.00  1.28           H  
ATOM   4179  HA  VAL A 278       7.165 -23.869   5.242  1.00  1.28           H  
ATOM   4180  HB  VAL A 278       8.183 -24.298   2.415  1.00  1.28           H  
ATOM   4181 1HG1 VAL A 278       8.929 -21.967   2.549  1.00  1.28           H  
ATOM   4182 2HG1 VAL A 278       7.158 -22.092   2.670  1.00  1.28           H  
ATOM   4183 3HG1 VAL A 278       8.135 -21.794   4.134  1.00  1.28           H  
ATOM   4184 1HG2 VAL A 278      10.399 -23.827   3.482  1.00  1.28           H  
ATOM   4185 2HG2 VAL A 278       9.612 -23.683   5.050  1.00  1.28           H  
ATOM   4186 3HG2 VAL A 278       9.636 -25.239   4.238  1.00  1.28           H  
ATOM   4187  N   THR A 279       5.211 -24.511   2.636  1.00  1.31           N  
ATOM   4188  CA  THR A 279       3.948 -24.089   2.044  1.00  1.31           C  
ATOM   4189  C   THR A 279       2.813 -24.110   3.053  1.00  1.31           C  
ATOM   4190  O   THR A 279       2.026 -23.159   3.139  1.00  1.31           O  
ATOM   4191  CB  THR A 279       3.525 -25.006   0.886  1.00  1.31           C  
ATOM   4192  OG1 THR A 279       4.501 -24.956  -0.159  1.00  1.31           O  
ATOM   4193  CG2 THR A 279       2.154 -24.575   0.357  1.00  1.31           C  
ATOM   4194  H   THR A 279       5.685 -25.329   2.243  1.00  1.31           H  
ATOM   4195  HA  THR A 279       4.061 -23.070   1.676  1.00  1.31           H  
ATOM   4196  HB  THR A 279       3.460 -26.037   1.250  1.00  1.31           H  
ATOM   4197  HG1 THR A 279       5.289 -25.480   0.124  1.00  1.31           H  
ATOM   4198 1HG2 THR A 279       1.856 -25.237  -0.455  1.00  1.31           H  
ATOM   4199 2HG2 THR A 279       1.423 -24.634   1.163  1.00  1.31           H  
ATOM   4200 3HG2 THR A 279       2.211 -23.552  -0.009  1.00  1.31           H  
ATOM   4201  N   LEU A 280       2.709 -25.198   3.814  1.00  1.33           N  
ATOM   4202  CA  LEU A 280       1.600 -25.308   4.733  1.00  1.33           C  
ATOM   4203  C   LEU A 280       1.795 -24.419   5.942  1.00  1.33           C  
ATOM   4204  O   LEU A 280       0.826 -23.850   6.460  1.00  1.33           O  
ATOM   4205  CB  LEU A 280       1.418 -26.755   5.145  1.00  1.33           C  
ATOM   4206  CG  LEU A 280       1.022 -27.662   4.005  1.00  1.33           C  
ATOM   4207  CD1 LEU A 280       0.903 -29.012   4.535  1.00  1.33           C  
ATOM   4208  CD2 LEU A 280      -0.253 -27.172   3.327  1.00  1.33           C  
ATOM   4209  H   LEU A 280       3.383 -25.963   3.727  1.00  1.33           H  
ATOM   4210  HA  LEU A 280       0.698 -24.988   4.219  1.00  1.33           H  
ATOM   4211 1HB  LEU A 280       2.368 -27.122   5.547  1.00  1.33           H  
ATOM   4212 2HB  LEU A 280       0.663 -26.818   5.919  1.00  1.33           H  
ATOM   4213  HG  LEU A 280       1.822 -27.672   3.261  1.00  1.33           H  
ATOM   4214 1HD1 LEU A 280       0.664 -29.649   3.742  1.00  1.33           H  
ATOM   4215 2HD1 LEU A 280       1.847 -29.290   4.948  1.00  1.33           H  
ATOM   4216 3HD1 LEU A 280       0.124 -29.055   5.298  1.00  1.33           H  
ATOM   4217 1HD2 LEU A 280      -0.505 -27.838   2.505  1.00  1.33           H  
ATOM   4218 2HD2 LEU A 280      -1.056 -27.156   4.022  1.00  1.33           H  
ATOM   4219 3HD2 LEU A 280      -0.088 -26.171   2.942  1.00  1.33           H  
ATOM   4220  N   MET A 281       3.044 -24.253   6.386  1.00  1.35           N  
ATOM   4221  CA  MET A 281       3.311 -23.380   7.510  1.00  1.35           C  
ATOM   4222  C   MET A 281       2.884 -21.972   7.135  1.00  1.35           C  
ATOM   4223  O   MET A 281       2.172 -21.316   7.886  1.00  1.35           O  
ATOM   4224  CB  MET A 281       4.786 -23.398   7.849  1.00  1.35           C  
ATOM   4225  CG  MET A 281       5.166 -22.730   9.110  1.00  1.35           C  
ATOM   4226  SD  MET A 281       4.741 -23.618  10.594  1.00  1.35           S  
ATOM   4227  CE  MET A 281       3.303 -22.809  11.214  1.00  1.35           C  
ATOM   4228  H   MET A 281       3.830 -24.744   5.962  1.00  1.35           H  
ATOM   4229  HA  MET A 281       2.729 -23.708   8.369  1.00  1.35           H  
ATOM   4230 1HB  MET A 281       5.112 -24.415   7.949  1.00  1.35           H  
ATOM   4231 2HB  MET A 281       5.357 -22.955   7.030  1.00  1.35           H  
ATOM   4232 1HG  MET A 281       6.201 -22.593   9.095  1.00  1.35           H  
ATOM   4233 2HG  MET A 281       4.689 -21.790   9.130  1.00  1.35           H  
ATOM   4234 1HE  MET A 281       2.977 -23.306  12.129  1.00  1.35           H  
ATOM   4235 2HE  MET A 281       3.535 -21.772  11.431  1.00  1.35           H  
ATOM   4236 3HE  MET A 281       2.514 -22.860  10.471  1.00  1.35           H  
ATOM   4237  N   TYR A 282       3.270 -21.512   5.941  1.00  1.37           N  
ATOM   4238  CA  TYR A 282       2.891 -20.179   5.500  1.00  1.37           C  
ATOM   4239  C   TYR A 282       1.387 -20.005   5.519  1.00  1.37           C  
ATOM   4240  O   TYR A 282       0.876 -19.031   6.079  1.00  1.37           O  
ATOM   4241  CB  TYR A 282       3.425 -19.874   4.109  1.00  1.37           C  
ATOM   4242  CG  TYR A 282       2.950 -18.538   3.575  1.00  1.37           C  
ATOM   4243  CD1 TYR A 282       3.542 -17.355   4.002  1.00  1.37           C  
ATOM   4244  CD2 TYR A 282       1.917 -18.499   2.649  1.00  1.37           C  
ATOM   4245  CE1 TYR A 282       3.109 -16.147   3.507  1.00  1.37           C  
ATOM   4246  CE2 TYR A 282       1.480 -17.288   2.154  1.00  1.37           C  
ATOM   4247  CZ  TYR A 282       2.073 -16.114   2.578  1.00  1.37           C  
ATOM   4248  OH  TYR A 282       1.639 -14.906   2.081  1.00  1.37           O  
ATOM   4249  H   TYR A 282       3.856 -22.084   5.329  1.00  1.37           H  
ATOM   4250  HA  TYR A 282       3.315 -19.456   6.196  1.00  1.37           H  
ATOM   4251 1HB  TYR A 282       4.512 -19.882   4.121  1.00  1.37           H  
ATOM   4252 2HB  TYR A 282       3.104 -20.657   3.418  1.00  1.37           H  
ATOM   4253  HD1 TYR A 282       4.342 -17.378   4.729  1.00  1.37           H  
ATOM   4254  HD2 TYR A 282       1.450 -19.428   2.315  1.00  1.37           H  
ATOM   4255  HE1 TYR A 282       3.576 -15.221   3.845  1.00  1.37           H  
ATOM   4256  HE2 TYR A 282       0.667 -17.259   1.428  1.00  1.37           H  
ATOM   4257  HH  TYR A 282       0.929 -15.056   1.452  1.00  1.37           H  
ATOM   4258  N   ARG A 283       0.664 -20.953   4.911  1.00  1.39           N  
ATOM   4259  CA  ARG A 283      -0.783 -20.837   4.873  1.00  1.39           C  
ATOM   4260  C   ARG A 283      -1.375 -20.790   6.274  1.00  1.39           C  
ATOM   4261  O   ARG A 283      -2.212 -19.934   6.560  1.00  1.39           O  
ATOM   4262  CB  ARG A 283      -1.377 -22.036   4.144  1.00  1.39           C  
ATOM   4263  CG  ARG A 283      -1.152 -22.071   2.644  1.00  1.39           C  
ATOM   4264  CD  ARG A 283      -1.748 -23.295   2.041  1.00  1.39           C  
ATOM   4265  NE  ARG A 283      -1.466 -23.406   0.613  1.00  1.39           N  
ATOM   4266  CZ  ARG A 283      -2.196 -22.818  -0.357  1.00  1.39           C  
ATOM   4267  NH1 ARG A 283      -3.234 -22.081  -0.038  1.00  1.39           N  
ATOM   4268  NH2 ARG A 283      -1.876 -22.982  -1.630  1.00  1.39           N  
ATOM   4269  H   ARG A 283       1.127 -21.744   4.456  1.00  1.39           H  
ATOM   4270  HA  ARG A 283      -1.045 -19.923   4.343  1.00  1.39           H  
ATOM   4271 1HB  ARG A 283      -0.949 -22.948   4.557  1.00  1.39           H  
ATOM   4272 2HB  ARG A 283      -2.441 -22.073   4.318  1.00  1.39           H  
ATOM   4273 1HG  ARG A 283      -1.623 -21.201   2.189  1.00  1.39           H  
ATOM   4274 2HG  ARG A 283      -0.087 -22.057   2.430  1.00  1.39           H  
ATOM   4275 1HD  ARG A 283      -1.340 -24.171   2.536  1.00  1.39           H  
ATOM   4276 2HD  ARG A 283      -2.833 -23.277   2.175  1.00  1.39           H  
ATOM   4277  HE  ARG A 283      -0.671 -23.964   0.332  1.00  1.39           H  
ATOM   4278 1HH1 ARG A 283      -3.479 -21.949   0.936  1.00  1.39           H  
ATOM   4279 2HH1 ARG A 283      -3.784 -21.642  -0.762  1.00  1.39           H  
ATOM   4280 1HH2 ARG A 283      -1.083 -23.551  -1.892  1.00  1.39           H  
ATOM   4281 2HH2 ARG A 283      -2.429 -22.539  -2.348  1.00  1.39           H  
ATOM   4282  N   SER A 284      -0.851 -21.624   7.170  1.00  1.40           N  
ATOM   4283  CA  SER A 284      -1.332 -21.710   8.536  1.00  1.40           C  
ATOM   4284  C   SER A 284      -1.123 -20.404   9.285  1.00  1.40           C  
ATOM   4285  O   SER A 284      -1.991 -19.943  10.034  1.00  1.40           O  
ATOM   4286  CB  SER A 284      -0.573 -22.780   9.236  1.00  1.40           C  
ATOM   4287  OG  SER A 284      -0.789 -24.004   8.649  1.00  1.40           O  
ATOM   4288  H   SER A 284      -0.126 -22.280   6.879  1.00  1.40           H  
ATOM   4289  HA  SER A 284      -2.391 -21.950   8.523  1.00  1.40           H  
ATOM   4290 1HB  SER A 284       0.481 -22.553   9.242  1.00  1.40           H  
ATOM   4291 2HB  SER A 284      -0.908 -22.797  10.217  1.00  1.40           H  
ATOM   4292  HG  SER A 284      -0.347 -23.956   7.771  1.00  1.40           H  
ATOM   4293  N   ILE A 285       0.042 -19.806   9.069  1.00  1.42           N  
ATOM   4294  CA  ILE A 285       0.402 -18.545   9.674  1.00  1.42           C  
ATOM   4295  C   ILE A 285      -0.530 -17.460   9.191  1.00  1.42           C  
ATOM   4296  O   ILE A 285      -1.054 -16.686   9.991  1.00  1.42           O  
ATOM   4297  CB  ILE A 285       1.857 -18.224   9.354  1.00  1.42           C  
ATOM   4298  CG1 ILE A 285       2.762 -19.194  10.081  1.00  1.42           C  
ATOM   4299  CG2 ILE A 285       2.174 -16.858   9.707  1.00  1.42           C  
ATOM   4300  CD1 ILE A 285       4.156 -19.156   9.569  1.00  1.42           C  
ATOM   4301  H   ILE A 285       0.718 -20.261   8.454  1.00  1.42           H  
ATOM   4302  HA  ILE A 285       0.299 -18.632  10.754  1.00  1.42           H  
ATOM   4303  HB  ILE A 285       2.025 -18.365   8.288  1.00  1.42           H  
ATOM   4304 1HG1 ILE A 285       2.770 -18.922  11.131  1.00  1.42           H  
ATOM   4305 2HG1 ILE A 285       2.373 -20.196  10.002  1.00  1.42           H  
ATOM   4306 1HG2 ILE A 285       3.211 -16.651   9.456  1.00  1.42           H  
ATOM   4307 2HG2 ILE A 285       1.530 -16.197   9.144  1.00  1.42           H  
ATOM   4308 3HG2 ILE A 285       2.012 -16.726  10.776  1.00  1.42           H  
ATOM   4309 1HD1 ILE A 285       4.780 -19.829  10.148  1.00  1.42           H  
ATOM   4310 2HD1 ILE A 285       4.165 -19.450   8.523  1.00  1.42           H  
ATOM   4311 3HD1 ILE A 285       4.531 -18.167   9.649  1.00  1.42           H  
ATOM   4312  N   HIS A 286      -0.780 -17.435   7.887  1.00  1.45           N  
ATOM   4313  CA  HIS A 286      -1.689 -16.467   7.306  1.00  1.45           C  
ATOM   4314  C   HIS A 286      -3.051 -16.582   7.977  1.00  1.45           C  
ATOM   4315  O   HIS A 286      -3.635 -15.571   8.383  1.00  1.45           O  
ATOM   4316  CB  HIS A 286      -1.805 -16.686   5.791  1.00  1.45           C  
ATOM   4317  CG  HIS A 286      -2.739 -15.759   5.085  1.00  1.45           C  
ATOM   4318  ND1 HIS A 286      -2.440 -14.434   4.850  1.00  1.45           N  
ATOM   4319  CD2 HIS A 286      -3.962 -15.973   4.545  1.00  1.45           C  
ATOM   4320  CE1 HIS A 286      -3.440 -13.869   4.195  1.00  1.45           C  
ATOM   4321  NE2 HIS A 286      -4.377 -14.781   3.987  1.00  1.45           N  
ATOM   4322  H   HIS A 286      -0.311 -18.104   7.274  1.00  1.45           H  
ATOM   4323  HA  HIS A 286      -1.312 -15.461   7.478  1.00  1.45           H  
ATOM   4324 1HB  HIS A 286      -0.814 -16.594   5.339  1.00  1.45           H  
ATOM   4325 2HB  HIS A 286      -2.144 -17.694   5.597  1.00  1.45           H  
ATOM   4326  HD1 HIS A 286      -1.600 -13.961   5.117  1.00  1.45           H  
ATOM   4327  HD2 HIS A 286      -4.594 -16.859   4.483  1.00  1.45           H  
ATOM   4328  HE1 HIS A 286      -3.392 -12.817   3.914  1.00  1.45           H  
ATOM   4329  N   PHE A 287      -3.553 -17.815   8.111  1.00  1.50           N  
ATOM   4330  CA  PHE A 287      -4.860 -18.033   8.710  1.00  1.50           C  
ATOM   4331  C   PHE A 287      -4.877 -17.477  10.143  1.00  1.50           C  
ATOM   4332  O   PHE A 287      -5.832 -16.805  10.550  1.00  1.50           O  
ATOM   4333  CB  PHE A 287      -5.145 -19.538   8.795  1.00  1.50           C  
ATOM   4334  CG  PHE A 287      -5.174 -20.274   7.479  1.00  1.50           C  
ATOM   4335  CD1 PHE A 287      -5.331 -19.616   6.269  1.00  1.50           C  
ATOM   4336  CD2 PHE A 287      -5.005 -21.658   7.468  1.00  1.50           C  
ATOM   4337  CE1 PHE A 287      -5.320 -20.333   5.074  1.00  1.50           C  
ATOM   4338  CE2 PHE A 287      -4.991 -22.368   6.291  1.00  1.50           C  
ATOM   4339  CZ  PHE A 287      -5.150 -21.711   5.091  1.00  1.50           C  
ATOM   4340  H   PHE A 287      -3.021 -18.610   7.752  1.00  1.50           H  
ATOM   4341  HA  PHE A 287      -5.620 -17.528   8.114  1.00  1.50           H  
ATOM   4342 1HB  PHE A 287      -4.402 -20.012   9.425  1.00  1.50           H  
ATOM   4343 2HB  PHE A 287      -6.108 -19.688   9.281  1.00  1.50           H  
ATOM   4344  HD1 PHE A 287      -5.455 -18.534   6.262  1.00  1.50           H  
ATOM   4345  HD2 PHE A 287      -4.878 -22.174   8.419  1.00  1.50           H  
ATOM   4346  HE1 PHE A 287      -5.442 -19.813   4.125  1.00  1.50           H  
ATOM   4347  HE2 PHE A 287      -4.860 -23.435   6.310  1.00  1.50           H  
ATOM   4348  HZ  PHE A 287      -5.142 -22.273   4.160  1.00  1.50           H  
ATOM   4349  N   ALA A 288      -3.791 -17.719  10.897  1.00  1.55           N  
ATOM   4350  CA  ALA A 288      -3.684 -17.242  12.274  1.00  1.55           C  
ATOM   4351  C   ALA A 288      -3.716 -15.721  12.356  1.00  1.55           C  
ATOM   4352  O   ALA A 288      -4.372 -15.143  13.234  1.00  1.55           O  
ATOM   4353  CB  ALA A 288      -2.409 -17.750  12.898  1.00  1.55           C  
ATOM   4354  H   ALA A 288      -3.036 -18.287  10.512  1.00  1.55           H  
ATOM   4355  HA  ALA A 288      -4.537 -17.632  12.828  1.00  1.55           H  
ATOM   4356 1HB  ALA A 288      -2.386 -17.417  13.908  1.00  1.55           H  
ATOM   4357 2HB  ALA A 288      -2.395 -18.840  12.867  1.00  1.55           H  
ATOM   4358 3HB  ALA A 288      -1.551 -17.362  12.359  1.00  1.55           H  
ATOM   4359  N   PHE A 289      -3.051 -15.060  11.407  1.00  1.61           N  
ATOM   4360  CA  PHE A 289      -3.062 -13.608  11.393  1.00  1.61           C  
ATOM   4361  C   PHE A 289      -4.456 -13.107  11.046  1.00  1.61           C  
ATOM   4362  O   PHE A 289      -4.922 -12.138  11.634  1.00  1.61           O  
ATOM   4363  CB  PHE A 289      -2.033 -13.037  10.409  1.00  1.61           C  
ATOM   4364  CG  PHE A 289      -0.584 -12.946  10.913  1.00  1.61           C  
ATOM   4365  CD1 PHE A 289       0.364 -13.875  10.576  1.00  1.61           C  
ATOM   4366  CD2 PHE A 289      -0.173 -11.881  11.681  1.00  1.61           C  
ATOM   4367  CE1 PHE A 289       1.682 -13.747  11.007  1.00  1.61           C  
ATOM   4368  CE2 PHE A 289       1.144 -11.770  12.089  1.00  1.61           C  
ATOM   4369  CZ  PHE A 289       2.055 -12.704  11.750  1.00  1.61           C  
ATOM   4370  H   PHE A 289      -2.513 -15.580  10.711  1.00  1.61           H  
ATOM   4371  HA  PHE A 289      -2.809 -13.251  12.392  1.00  1.61           H  
ATOM   4372 1HB  PHE A 289      -2.031 -13.659   9.511  1.00  1.61           H  
ATOM   4373 2HB  PHE A 289      -2.348 -12.042  10.106  1.00  1.61           H  
ATOM   4374  HD1 PHE A 289       0.074 -14.695   9.961  1.00  1.61           H  
ATOM   4375  HD2 PHE A 289      -0.899 -11.114  11.957  1.00  1.61           H  
ATOM   4376  HE1 PHE A 289       2.429 -14.466  10.736  1.00  1.61           H  
ATOM   4377  HE2 PHE A 289       1.461 -10.928  12.676  1.00  1.61           H  
ATOM   4378  HZ  PHE A 289       3.087 -12.608  12.058  1.00  1.61           H  
ATOM   4379  N   LYS A 290      -5.150 -13.779  10.128  1.00  1.67           N  
ATOM   4380  CA  LYS A 290      -6.509 -13.374   9.774  1.00  1.67           C  
ATOM   4381  C   LYS A 290      -7.455 -13.462  10.981  1.00  1.67           C  
ATOM   4382  O   LYS A 290      -8.276 -12.572  11.214  1.00  1.67           O  
ATOM   4383  CB  LYS A 290      -7.048 -14.237   8.629  1.00  1.67           C  
ATOM   4384  CG  LYS A 290      -8.413 -13.804   8.098  1.00  1.67           C  
ATOM   4385  CD  LYS A 290      -8.895 -14.724   6.984  1.00  1.67           C  
ATOM   4386  CE  LYS A 290      -8.054 -14.565   5.723  1.00  1.67           C  
ATOM   4387  NZ  LYS A 290      -8.595 -15.373   4.594  1.00  1.67           N  
ATOM   4388  H   LYS A 290      -4.718 -14.572   9.650  1.00  1.67           H  
ATOM   4389  HA  LYS A 290      -6.484 -12.337   9.444  1.00  1.67           H  
ATOM   4390 1HB  LYS A 290      -6.332 -14.235   7.804  1.00  1.67           H  
ATOM   4391 2HB  LYS A 290      -7.140 -15.267   8.972  1.00  1.67           H  
ATOM   4392 1HG  LYS A 290      -9.139 -13.830   8.916  1.00  1.67           H  
ATOM   4393 2HG  LYS A 290      -8.352 -12.783   7.723  1.00  1.67           H  
ATOM   4394 1HD  LYS A 290      -8.848 -15.762   7.321  1.00  1.67           H  
ATOM   4395 2HD  LYS A 290      -9.929 -14.484   6.747  1.00  1.67           H  
ATOM   4396 1HE  LYS A 290      -8.043 -13.516   5.432  1.00  1.67           H  
ATOM   4397 2HE  LYS A 290      -7.029 -14.886   5.928  1.00  1.67           H  
ATOM   4398 1HZ  LYS A 290      -8.016 -15.240   3.774  1.00  1.67           H  
ATOM   4399 2HZ  LYS A 290      -8.598 -16.349   4.850  1.00  1.67           H  
ATOM   4400 3HZ  LYS A 290      -9.536 -15.076   4.389  1.00  1.67           H  
ATOM   4401  N   LYS A 291      -7.334 -14.541  11.759  1.00  1.70           N  
ATOM   4402  CA  LYS A 291      -8.204 -14.764  12.913  1.00  1.70           C  
ATOM   4403  C   LYS A 291      -7.970 -13.743  14.037  1.00  1.70           C  
ATOM   4404  O   LYS A 291      -8.926 -13.221  14.618  1.00  1.70           O  
ATOM   4405  CB  LYS A 291      -7.999 -16.196  13.425  1.00  1.70           C  
ATOM   4406  CG  LYS A 291      -8.863 -16.632  14.631  1.00  1.70           C  
ATOM   4407  CD  LYS A 291     -10.360 -16.568  14.306  1.00  1.70           C  
ATOM   4408  CE  LYS A 291     -11.171 -17.509  15.190  1.00  1.70           C  
ATOM   4409  NZ  LYS A 291     -10.977 -17.249  16.612  1.00  1.70           N  
ATOM   4410  H   LYS A 291      -6.644 -15.253  11.507  1.00  1.70           H  
ATOM   4411  HA  LYS A 291      -9.237 -14.662  12.581  1.00  1.70           H  
ATOM   4412 1HB  LYS A 291      -8.189 -16.895  12.613  1.00  1.70           H  
ATOM   4413 2HB  LYS A 291      -6.954 -16.323  13.694  1.00  1.70           H  
ATOM   4414 1HG  LYS A 291      -8.602 -17.661  14.908  1.00  1.70           H  
ATOM   4415 2HG  LYS A 291      -8.650 -15.982  15.482  1.00  1.70           H  
ATOM   4416 1HD  LYS A 291     -10.715 -15.549  14.458  1.00  1.70           H  
ATOM   4417 2HD  LYS A 291     -10.523 -16.826  13.270  1.00  1.70           H  
ATOM   4418 1HE  LYS A 291     -12.224 -17.398  14.950  1.00  1.70           H  
ATOM   4419 2HE  LYS A 291     -10.869 -18.532  14.980  1.00  1.70           H  
ATOM   4420 1HZ  LYS A 291     -11.544 -17.922  17.141  1.00  1.70           H  
ATOM   4421 2HZ  LYS A 291      -9.990 -17.373  16.803  1.00  1.70           H  
ATOM   4422 3HZ  LYS A 291     -11.256 -16.310  16.845  1.00  1.70           H  
ATOM   4423  N   LEU A 292      -6.706 -13.484  14.370  1.00  1.69           N  
ATOM   4424  CA  LEU A 292      -6.357 -12.525  15.423  1.00  1.69           C  
ATOM   4425  C   LEU A 292      -6.459 -11.061  14.940  1.00  1.69           C  
ATOM   4426  O   LEU A 292      -6.856 -10.159  15.695  1.00  1.69           O  
ATOM   4427  CB  LEU A 292      -4.990 -12.882  16.000  1.00  1.69           C  
ATOM   4428  CG  LEU A 292      -4.488 -12.033  17.176  1.00  1.69           C  
ATOM   4429  CD1 LEU A 292      -5.469 -12.044  18.339  1.00  1.69           C  
ATOM   4430  CD2 LEU A 292      -3.161 -12.617  17.655  1.00  1.69           C  
ATOM   4431  H   LEU A 292      -5.951 -13.966  13.875  1.00  1.69           H  
ATOM   4432  HA  LEU A 292      -7.076 -12.651  16.230  1.00  1.69           H  
ATOM   4433 1HB  LEU A 292      -5.025 -13.892  16.312  1.00  1.69           H  
ATOM   4434 2HB  LEU A 292      -4.252 -12.805  15.196  1.00  1.69           H  
ATOM   4435  HG  LEU A 292      -4.357 -11.015  16.836  1.00  1.69           H  
ATOM   4436 1HD1 LEU A 292      -5.072 -11.431  19.152  1.00  1.69           H  
ATOM   4437 2HD1 LEU A 292      -6.423 -11.633  18.008  1.00  1.69           H  
ATOM   4438 3HD1 LEU A 292      -5.618 -13.051  18.697  1.00  1.69           H  
ATOM   4439 1HD2 LEU A 292      -2.767 -12.010  18.473  1.00  1.69           H  
ATOM   4440 2HD2 LEU A 292      -3.261 -13.605  18.000  1.00  1.69           H  
ATOM   4441 3HD2 LEU A 292      -2.489 -12.629  16.826  1.00  1.69           H  
ATOM   4442  N   GLY A 293      -6.060 -10.821  13.697  1.00  1.63           N  
ATOM   4443  CA  GLY A 293      -6.115  -9.515  13.069  1.00  1.63           C  
ATOM   4444  C   GLY A 293      -5.287  -8.447  13.749  1.00  1.63           C  
ATOM   4445  O   GLY A 293      -4.076  -8.577  13.937  1.00  1.63           O  
ATOM   4446  H   GLY A 293      -5.721 -11.582  13.124  1.00  1.63           H  
ATOM   4447 1HA  GLY A 293      -5.783  -9.620  12.035  1.00  1.63           H  
ATOM   4448 2HA  GLY A 293      -7.152  -9.192  13.022  1.00  1.63           H  
ATOM   4449  N   GLU A 294      -5.972  -7.378  14.133  1.00  1.49           N  
ATOM   4450  CA  GLU A 294      -5.377  -6.216  14.774  1.00  1.49           C  
ATOM   4451  C   GLU A 294      -5.185  -6.428  16.269  1.00  1.49           C  
ATOM   4452  O   GLU A 294      -4.686  -5.549  16.967  1.00  1.49           O  
ATOM   4453  CB  GLU A 294      -6.254  -4.987  14.528  1.00  1.49           C  
ATOM   4454  CG  GLU A 294      -6.341  -4.567  13.063  1.00  1.49           C  
ATOM   4455  CD  GLU A 294      -7.262  -3.389  12.833  1.00  1.49           C  
ATOM   4456  OE1 GLU A 294      -7.835  -2.909  13.782  1.00  1.49           O  
ATOM   4457  OE2 GLU A 294      -7.392  -2.976  11.704  1.00  1.49           O  
ATOM   4458  H   GLU A 294      -6.963  -7.367  13.957  1.00  1.49           H  
ATOM   4459  HA  GLU A 294      -4.396  -6.042  14.329  1.00  1.49           H  
ATOM   4460 1HB  GLU A 294      -7.266  -5.188  14.882  1.00  1.49           H  
ATOM   4461 2HB  GLU A 294      -5.867  -4.144  15.100  1.00  1.49           H  
ATOM   4462 1HG  GLU A 294      -5.341  -4.308  12.714  1.00  1.49           H  
ATOM   4463 2HG  GLU A 294      -6.690  -5.416  12.477  1.00  1.49           H  
ATOM   4464  N   GLY A 295      -5.571  -7.607  16.763  1.00  1.32           N  
ATOM   4465  CA  GLY A 295      -5.432  -7.955  18.168  1.00  1.32           C  
ATOM   4466  C   GLY A 295      -4.057  -8.554  18.463  1.00  1.32           C  
ATOM   4467  O   GLY A 295      -3.830  -9.092  19.533  1.00  1.32           O  
ATOM   4468  H   GLY A 295      -5.982  -8.313  16.151  1.00  1.32           H  
ATOM   4469 1HA  GLY A 295      -5.588  -7.071  18.784  1.00  1.32           H  
ATOM   4470 2HA  GLY A 295      -6.205  -8.675  18.434  1.00  1.32           H  
ATOM   4471  N   LEU A 296      -3.159  -8.538  17.491  1.00  1.13           N  
ATOM   4472  CA  LEU A 296      -1.844  -9.126  17.691  1.00  1.13           C  
ATOM   4473  C   LEU A 296      -0.777  -8.113  18.047  1.00  1.13           C  
ATOM   4474  O   LEU A 296      -0.505  -7.189  17.286  1.00  1.13           O  
ATOM   4475  CB  LEU A 296      -1.429  -9.893  16.441  1.00  1.13           C  
ATOM   4476  CG  LEU A 296      -0.041 -10.522  16.439  1.00  1.13           C  
ATOM   4477  CD1 LEU A 296       0.189 -11.510  17.528  1.00  1.13           C  
ATOM   4478  CD2 LEU A 296       0.085 -11.259  15.154  1.00  1.13           C  
ATOM   4479  H   LEU A 296      -3.391  -8.100  16.609  1.00  1.13           H  
ATOM   4480  HA  LEU A 296      -1.908  -9.831  18.517  1.00  1.13           H  
ATOM   4481 1HB  LEU A 296      -2.153 -10.605  16.180  1.00  1.13           H  
ATOM   4482 2HB  LEU A 296      -1.418  -9.167  15.624  1.00  1.13           H  
ATOM   4483  HG  LEU A 296       0.682  -9.751  16.543  1.00  1.13           H  
ATOM   4484 1HD1 LEU A 296       1.188 -11.898  17.418  1.00  1.13           H  
ATOM   4485 2HD1 LEU A 296       0.089 -11.027  18.495  1.00  1.13           H  
ATOM   4486 3HD1 LEU A 296      -0.483 -12.311  17.475  1.00  1.13           H  
ATOM   4487 1HD2 LEU A 296       1.068 -11.714  15.085  1.00  1.13           H  
ATOM   4488 2HD2 LEU A 296      -0.674 -12.039  15.099  1.00  1.13           H  
ATOM   4489 3HD2 LEU A 296      -0.064 -10.557  14.349  1.00  1.13           H  
ATOM   4490  N   ALA A 297      -0.195  -8.282  19.229  1.00  0.97           N  
ATOM   4491  CA  ALA A 297       0.884  -7.434  19.715  1.00  0.97           C  
ATOM   4492  C   ALA A 297       2.228  -8.149  19.629  1.00  0.97           C  
ATOM   4493  O   ALA A 297       3.261  -7.524  19.337  1.00  0.97           O  
ATOM   4494  CB  ALA A 297       0.607  -7.023  21.127  1.00  0.97           C  
ATOM   4495  H   ALA A 297      -0.514  -9.047  19.820  1.00  0.97           H  
ATOM   4496  HA  ALA A 297       0.938  -6.547  19.085  1.00  0.97           H  
ATOM   4497 1HB  ALA A 297       1.401  -6.379  21.495  1.00  0.97           H  
ATOM   4498 2HB  ALA A 297      -0.325  -6.489  21.132  1.00  0.97           H  
ATOM   4499 3HB  ALA A 297       0.533  -7.914  21.739  1.00  0.97           H  
ATOM   4500  N   ALA A 298       2.217  -9.459  19.891  1.00  0.84           N  
ATOM   4501  CA  ALA A 298       3.479 -10.193  19.895  1.00  0.84           C  
ATOM   4502  C   ALA A 298       3.337 -11.613  19.393  1.00  0.84           C  
ATOM   4503  O   ALA A 298       2.298 -12.250  19.564  1.00  0.84           O  
ATOM   4504  CB  ALA A 298       4.068 -10.234  21.295  1.00  0.84           C  
ATOM   4505  H   ALA A 298       1.337  -9.922  20.123  1.00  0.84           H  
ATOM   4506  HA  ALA A 298       4.161  -9.673  19.229  1.00  0.84           H  
ATOM   4507 1HB  ALA A 298       5.028 -10.758  21.262  1.00  0.84           H  
ATOM   4508 2HB  ALA A 298       4.222  -9.216  21.653  1.00  0.84           H  
ATOM   4509 3HB  ALA A 298       3.395 -10.757  21.960  1.00  0.84           H  
ATOM   4510  N   ILE A 299       4.425 -12.108  18.822  1.00  0.75           N  
ATOM   4511  CA  ILE A 299       4.504 -13.461  18.313  1.00  0.75           C  
ATOM   4512  C   ILE A 299       5.613 -14.223  19.048  1.00  0.75           C  
ATOM   4513  O   ILE A 299       6.713 -13.700  19.202  1.00  0.75           O  
ATOM   4514  CB  ILE A 299       4.824 -13.462  16.799  1.00  0.75           C  
ATOM   4515  CG1 ILE A 299       3.785 -12.682  16.036  1.00  0.75           C  
ATOM   4516  CG2 ILE A 299       4.838 -14.909  16.267  1.00  0.75           C  
ATOM   4517  CD1 ILE A 299       4.174 -12.433  14.639  1.00  0.75           C  
ATOM   4518  H   ILE A 299       5.232 -11.497  18.729  1.00  0.75           H  
ATOM   4519  HA  ILE A 299       3.556 -13.942  18.478  1.00  0.75           H  
ATOM   4520  HB  ILE A 299       5.790 -13.004  16.634  1.00  0.75           H  
ATOM   4521 1HG1 ILE A 299       2.857 -13.222  16.040  1.00  0.75           H  
ATOM   4522 2HG1 ILE A 299       3.631 -11.718  16.517  1.00  0.75           H  
ATOM   4523 1HG2 ILE A 299       5.069 -14.911  15.204  1.00  0.75           H  
ATOM   4524 2HG2 ILE A 299       5.575 -15.475  16.793  1.00  0.75           H  
ATOM   4525 3HG2 ILE A 299       3.858 -15.363  16.429  1.00  0.75           H  
ATOM   4526 1HD1 ILE A 299       3.399 -11.866  14.160  1.00  0.75           H  
ATOM   4527 2HD1 ILE A 299       5.096 -11.868  14.625  1.00  0.75           H  
ATOM   4528 3HD1 ILE A 299       4.316 -13.379  14.118  1.00  0.75           H  
ATOM   4529  N   VAL A 300       5.320 -15.422  19.520  1.00  0.71           N  
ATOM   4530  CA  VAL A 300       6.320 -16.266  20.169  1.00  0.71           C  
ATOM   4531  C   VAL A 300       6.553 -17.469  19.280  1.00  0.71           C  
ATOM   4532  O   VAL A 300       5.599 -18.128  18.897  1.00  0.71           O  
ATOM   4533  CB  VAL A 300       5.866 -16.713  21.573  1.00  0.71           C  
ATOM   4534  CG1 VAL A 300       6.927 -17.642  22.193  1.00  0.71           C  
ATOM   4535  CG2 VAL A 300       5.623 -15.478  22.439  1.00  0.71           C  
ATOM   4536  H   VAL A 300       4.379 -15.771  19.381  1.00  0.71           H  
ATOM   4537  HA  VAL A 300       7.253 -15.717  20.255  1.00  0.71           H  
ATOM   4538  HB  VAL A 300       4.950 -17.280  21.494  1.00  0.71           H  
ATOM   4539 1HG1 VAL A 300       6.598 -17.961  23.182  1.00  0.71           H  
ATOM   4540 2HG1 VAL A 300       7.062 -18.518  21.557  1.00  0.71           H  
ATOM   4541 3HG1 VAL A 300       7.874 -17.115  22.278  1.00  0.71           H  
ATOM   4542 1HG2 VAL A 300       5.309 -15.778  23.424  1.00  0.71           H  
ATOM   4543 2HG2 VAL A 300       6.531 -14.905  22.524  1.00  0.71           H  
ATOM   4544 3HG2 VAL A 300       4.851 -14.858  21.982  1.00  0.71           H  
ATOM   4545  N   ILE A 301       7.793 -17.714  18.899  1.00  0.71           N  
ATOM   4546  CA  ILE A 301       8.102 -18.792  17.974  1.00  0.71           C  
ATOM   4547  C   ILE A 301       9.048 -19.792  18.615  1.00  0.71           C  
ATOM   4548  O   ILE A 301      10.047 -19.400  19.217  1.00  0.71           O  
ATOM   4549  CB  ILE A 301       8.754 -18.239  16.701  1.00  0.71           C  
ATOM   4550  CG1 ILE A 301       7.833 -17.208  16.067  1.00  0.71           C  
ATOM   4551  CG2 ILE A 301       8.963 -19.381  15.708  1.00  0.71           C  
ATOM   4552  CD1 ILE A 301       8.462 -16.382  14.968  1.00  0.71           C  
ATOM   4553  H   ILE A 301       8.536 -17.120  19.244  1.00  0.71           H  
ATOM   4554  HA  ILE A 301       7.183 -19.300  17.711  1.00  0.71           H  
ATOM   4555  HB  ILE A 301       9.681 -17.784  16.935  1.00  0.71           H  
ATOM   4556 1HG1 ILE A 301       6.965 -17.720  15.678  1.00  0.71           H  
ATOM   4557 2HG1 ILE A 301       7.516 -16.523  16.833  1.00  0.71           H  
ATOM   4558 1HG2 ILE A 301       9.388 -18.982  14.815  1.00  0.71           H  
ATOM   4559 2HG2 ILE A 301       9.629 -20.133  16.126  1.00  0.71           H  
ATOM   4560 3HG2 ILE A 301       8.000 -19.841  15.473  1.00  0.71           H  
ATOM   4561 1HD1 ILE A 301       7.730 -15.674  14.596  1.00  0.71           H  
ATOM   4562 2HD1 ILE A 301       9.281 -15.851  15.356  1.00  0.71           H  
ATOM   4563 3HD1 ILE A 301       8.806 -17.021  14.161  1.00  0.71           H  
ATOM   4564  N   VAL A 302       8.724 -21.071  18.509  1.00  0.73           N  
ATOM   4565  CA  VAL A 302       9.565 -22.122  19.073  1.00  0.73           C  
ATOM   4566  C   VAL A 302      10.216 -22.945  17.958  1.00  0.73           C  
ATOM   4567  O   VAL A 302       9.540 -23.678  17.230  1.00  0.73           O  
ATOM   4568  CB  VAL A 302       8.691 -22.979  19.990  1.00  0.73           C  
ATOM   4569  CG1 VAL A 302       9.469 -24.078  20.589  1.00  0.73           C  
ATOM   4570  CG2 VAL A 302       8.100 -22.080  21.065  1.00  0.73           C  
ATOM   4571  H   VAL A 302       7.870 -21.313  18.005  1.00  0.73           H  
ATOM   4572  HA  VAL A 302      10.355 -21.664  19.668  1.00  0.73           H  
ATOM   4573  HB  VAL A 302       7.890 -23.423  19.413  1.00  0.73           H  
ATOM   4574 1HG1 VAL A 302       8.832 -24.679  21.240  1.00  0.73           H  
ATOM   4575 2HG1 VAL A 302       9.871 -24.711  19.790  1.00  0.73           H  
ATOM   4576 3HG1 VAL A 302      10.279 -23.651  21.160  1.00  0.73           H  
ATOM   4577 1HG2 VAL A 302       7.458 -22.677  21.695  1.00  0.73           H  
ATOM   4578 2HG2 VAL A 302       8.901 -21.638  21.650  1.00  0.73           H  
ATOM   4579 3HG2 VAL A 302       7.506 -21.294  20.600  1.00  0.73           H  
ATOM   4580  N   CYS A 303      11.537 -22.774  17.802  1.00  0.76           N  
ATOM   4581  CA  CYS A 303      12.294 -23.378  16.702  1.00  0.76           C  
ATOM   4582  C   CYS A 303      13.424 -24.323  17.123  1.00  0.76           C  
ATOM   4583  O   CYS A 303      14.528 -23.880  17.460  1.00  0.76           O  
ATOM   4584  CB  CYS A 303      12.891 -22.245  15.865  1.00  0.76           C  
ATOM   4585  SG  CYS A 303      13.805 -22.763  14.439  1.00  0.76           S  
ATOM   4586  H   CYS A 303      12.036 -22.175  18.459  1.00  0.76           H  
ATOM   4587  HA  CYS A 303      11.604 -23.954  16.096  1.00  0.76           H  
ATOM   4588 1HB  CYS A 303      12.087 -21.596  15.532  1.00  0.76           H  
ATOM   4589 2HB  CYS A 303      13.552 -21.643  16.493  1.00  0.76           H  
ATOM   4590  HG  CYS A 303      12.867 -23.590  13.963  1.00  0.76           H  
ATOM   4591  N   GLY A 304      13.169 -25.622  17.030  1.00  0.80           N  
ATOM   4592  CA  GLY A 304      14.118 -26.649  17.436  1.00  0.80           C  
ATOM   4593  C   GLY A 304      14.715 -27.391  16.280  1.00  0.80           C  
ATOM   4594  O   GLY A 304      14.625 -26.960  15.132  1.00  0.80           O  
ATOM   4595  H   GLY A 304      12.242 -25.935  16.737  1.00  0.80           H  
ATOM   4596 1HA  GLY A 304      14.911 -26.203  18.035  1.00  0.80           H  
ATOM   4597 2HA  GLY A 304      13.614 -27.379  18.068  1.00  0.80           H  
ATOM   4598  N   SER A 305      15.325 -28.526  16.603  1.00  0.85           N  
ATOM   4599  CA  SER A 305      16.030 -29.341  15.635  1.00  0.85           C  
ATOM   4600  C   SER A 305      15.485 -30.744  15.442  1.00  0.85           C  
ATOM   4601  O   SER A 305      15.902 -31.431  14.514  1.00  0.85           O  
ATOM   4602  CB  SER A 305      17.468 -29.414  16.014  1.00  0.85           C  
ATOM   4603  OG  SER A 305      18.044 -28.151  15.943  1.00  0.85           O  
ATOM   4604  H   SER A 305      15.290 -28.835  17.573  1.00  0.85           H  
ATOM   4605  HA  SER A 305      15.967 -28.831  14.679  1.00  0.85           H  
ATOM   4606 1HB  SER A 305      17.549 -29.812  17.026  1.00  0.85           H  
ATOM   4607 2HB  SER A 305      17.994 -30.100  15.351  1.00  0.85           H  
ATOM   4608  HG  SER A 305      17.532 -27.597  16.535  1.00  0.85           H  
ATOM   4609  N   ASP A 306      14.495 -31.149  16.244  1.00  0.89           N  
ATOM   4610  CA  ASP A 306      13.925 -32.504  16.111  1.00  0.89           C  
ATOM   4611  C   ASP A 306      13.356 -32.708  14.693  1.00  0.89           C  
ATOM   4612  O   ASP A 306      13.351 -33.808  14.146  1.00  0.89           O  
ATOM   4613  CB  ASP A 306      12.805 -32.699  17.144  1.00  0.89           C  
ATOM   4614  CG  ASP A 306      11.633 -31.741  16.965  1.00  0.89           C  
ATOM   4615  OD1 ASP A 306      11.722 -30.854  16.154  1.00  0.89           O  
ATOM   4616  OD2 ASP A 306      10.613 -31.923  17.616  1.00  0.89           O  
ATOM   4617  H   ASP A 306      14.222 -30.551  17.021  1.00  0.89           H  
ATOM   4618  HA  ASP A 306      14.712 -33.239  16.283  1.00  0.89           H  
ATOM   4619 1HB  ASP A 306      12.436 -33.721  17.096  1.00  0.89           H  
ATOM   4620 2HB  ASP A 306      13.194 -32.543  18.138  1.00  0.89           H  
ATOM   4621  N   ALA A 307      12.942 -31.591  14.101  1.00  0.93           N  
ATOM   4622  CA  ALA A 307      12.397 -31.459  12.756  1.00  0.93           C  
ATOM   4623  C   ALA A 307      13.426 -31.501  11.641  1.00  0.93           C  
ATOM   4624  O   ALA A 307      13.027 -31.576  10.481  1.00  0.93           O  
ATOM   4625  CB  ALA A 307      11.689 -30.121  12.625  1.00  0.93           C  
ATOM   4626  H   ALA A 307      12.940 -30.781  14.715  1.00  0.93           H  
ATOM   4627  HA  ALA A 307      11.705 -32.279  12.596  1.00  0.93           H  
ATOM   4628 1HB  ALA A 307      11.259 -30.034  11.635  1.00  0.93           H  
ATOM   4629 2HB  ALA A 307      10.913 -30.039  13.361  1.00  0.93           H  
ATOM   4630 3HB  ALA A 307      12.410 -29.320  12.777  1.00  0.93           H  
ATOM   4631  N   LEU A 308      14.714 -31.384  11.955  1.00  0.98           N  
ATOM   4632  CA  LEU A 308      15.727 -31.259  10.913  1.00  0.98           C  
ATOM   4633  C   LEU A 308      16.407 -32.530  10.441  1.00  0.98           C  
ATOM   4634  O   LEU A 308      16.622 -33.491  11.188  1.00  0.98           O  
ATOM   4635  CB  LEU A 308      16.859 -30.320  11.338  1.00  0.98           C  
ATOM   4636  CG  LEU A 308      16.508 -28.875  11.649  1.00  0.98           C  
ATOM   4637  CD1 LEU A 308      17.756 -28.208  12.123  1.00  0.98           C  
ATOM   4638  CD2 LEU A 308      15.973 -28.169  10.413  1.00  0.98           C  
ATOM   4639  H   LEU A 308      15.004 -31.379  12.928  1.00  0.98           H  
ATOM   4640  HA  LEU A 308      15.234 -30.815  10.060  1.00  0.98           H  
ATOM   4641 1HB  LEU A 308      17.323 -30.740  12.232  1.00  0.98           H  
ATOM   4642 2HB  LEU A 308      17.608 -30.314  10.541  1.00  0.98           H  
ATOM   4643  HG  LEU A 308      15.757 -28.833  12.429  1.00  0.98           H  
ATOM   4644 1HD1 LEU A 308      17.530 -27.203  12.339  1.00  0.98           H  
ATOM   4645 2HD1 LEU A 308      18.130 -28.704  13.019  1.00  0.98           H  
ATOM   4646 3HD1 LEU A 308      18.509 -28.254  11.340  1.00  0.98           H  
ATOM   4647 1HD2 LEU A 308      15.743 -27.130  10.650  1.00  0.98           H  
ATOM   4648 2HD2 LEU A 308      16.724 -28.205   9.628  1.00  0.98           H  
ATOM   4649 3HD2 LEU A 308      15.079 -28.670  10.077  1.00  0.98           H  
ATOM   4650  N   SER A 309      16.832 -32.465   9.191  1.00  1.04           N  
ATOM   4651  CA  SER A 309      17.610 -33.516   8.574  1.00  1.04           C  
ATOM   4652  C   SER A 309      18.847 -33.746   9.425  1.00  1.04           C  
ATOM   4653  O   SER A 309      19.415 -32.806   9.977  1.00  1.04           O  
ATOM   4654  CB  SER A 309      18.009 -33.106   7.171  1.00  1.04           C  
ATOM   4655  OG  SER A 309      16.874 -32.934   6.364  1.00  1.04           O  
ATOM   4656  H   SER A 309      16.577 -31.638   8.655  1.00  1.04           H  
ATOM   4657  HA  SER A 309      17.016 -34.429   8.541  1.00  1.04           H  
ATOM   4658 1HB  SER A 309      18.582 -32.177   7.204  1.00  1.04           H  
ATOM   4659 2HB  SER A 309      18.655 -33.867   6.747  1.00  1.04           H  
ATOM   4660  HG  SER A 309      16.364 -33.755   6.422  1.00  1.04           H  
ATOM   4661  N   GLY A 310      19.229 -35.001   9.586  1.00  1.10           N  
ATOM   4662  CA  GLY A 310      20.405 -35.368  10.365  1.00  1.10           C  
ATOM   4663  C   GLY A 310      20.043 -35.713  11.815  1.00  1.10           C  
ATOM   4664  O   GLY A 310      20.820 -36.364  12.516  1.00  1.10           O  
ATOM   4665  H   GLY A 310      18.706 -35.729   9.129  1.00  1.10           H  
ATOM   4666 1HA  GLY A 310      20.897 -36.219   9.895  1.00  1.10           H  
ATOM   4667 2HA  GLY A 310      21.117 -34.543  10.349  1.00  1.10           H  
ATOM   4668  N   ASP A 311      18.858 -35.291  12.266  1.00  1.15           N  
ATOM   4669  CA  ASP A 311      18.397 -35.603  13.611  1.00  1.15           C  
ATOM   4670  C   ASP A 311      18.085 -37.099  13.719  1.00  1.15           C  
ATOM   4671  O   ASP A 311      17.429 -37.629  12.828  1.00  1.15           O  
ATOM   4672  CB  ASP A 311      17.171 -34.772  14.017  1.00  1.15           C  
ATOM   4673  CG  ASP A 311      16.759 -35.041  15.456  1.00  1.15           C  
ATOM   4674  OD1 ASP A 311      17.221 -34.371  16.386  1.00  1.15           O  
ATOM   4675  OD2 ASP A 311      15.998 -35.962  15.622  1.00  1.15           O  
ATOM   4676  H   ASP A 311      18.241 -34.728  11.675  1.00  1.15           H  
ATOM   4677  HA  ASP A 311      19.184 -35.334  14.286  1.00  1.15           H  
ATOM   4678 1HB  ASP A 311      17.395 -33.706  13.908  1.00  1.15           H  
ATOM   4679 2HB  ASP A 311      16.331 -34.983  13.353  1.00  1.15           H  
ATOM   4680  N   PRO A 312      18.525 -37.815  14.776  1.00  1.19           N  
ATOM   4681  CA  PRO A 312      18.199 -39.216  15.046  1.00  1.19           C  
ATOM   4682  C   PRO A 312      16.696 -39.554  14.935  1.00  1.19           C  
ATOM   4683  O   PRO A 312      16.350 -40.685  14.592  1.00  1.19           O  
ATOM   4684  CB  PRO A 312      18.714 -39.382  16.478  1.00  1.19           C  
ATOM   4685  CG  PRO A 312      19.895 -38.426  16.559  1.00  1.19           C  
ATOM   4686  CD  PRO A 312      19.487 -37.224  15.737  1.00  1.19           C  
ATOM   4687  HA  PRO A 312      18.777 -39.848  14.358  1.00  1.19           H  
ATOM   4688 1HB  PRO A 312      17.912 -39.134  17.193  1.00  1.19           H  
ATOM   4689 2HB  PRO A 312      18.993 -40.430  16.659  1.00  1.19           H  
ATOM   4690 1HG  PRO A 312      20.111 -38.164  17.606  1.00  1.19           H  
ATOM   4691 2HG  PRO A 312      20.800 -38.912  16.167  1.00  1.19           H  
ATOM   4692 1HD  PRO A 312      19.022 -36.452  16.356  1.00  1.19           H  
ATOM   4693 2HD  PRO A 312      20.387 -36.860  15.212  1.00  1.19           H  
ATOM   4694  N   LEU A 313      15.806 -38.602  15.252  1.00  1.20           N  
ATOM   4695  CA  LEU A 313      14.366 -38.813  15.126  1.00  1.20           C  
ATOM   4696  C   LEU A 313      14.059 -38.631  13.652  1.00  1.20           C  
ATOM   4697  O   LEU A 313      13.273 -39.359  13.033  1.00  1.20           O  
ATOM   4698  CB  LEU A 313      13.567 -37.750  15.894  1.00  1.20           C  
ATOM   4699  CG  LEU A 313      12.045 -37.903  15.924  1.00  1.20           C  
ATOM   4700  CD1 LEU A 313      11.666 -39.183  16.666  1.00  1.20           C  
ATOM   4701  CD2 LEU A 313      11.444 -36.656  16.565  1.00  1.20           C  
ATOM   4702  H   LEU A 313      16.107 -37.676  15.541  1.00  1.20           H  
ATOM   4703  HA  LEU A 313      14.101 -39.819  15.445  1.00  1.20           H  
ATOM   4704 1HB  LEU A 313      13.929 -37.711  16.895  1.00  1.20           H  
ATOM   4705 2HB  LEU A 313      13.761 -36.780  15.431  1.00  1.20           H  
ATOM   4706  HG  LEU A 313      11.678 -38.005  14.913  1.00  1.20           H  
ATOM   4707 1HD1 LEU A 313      10.583 -39.299  16.676  1.00  1.20           H  
ATOM   4708 2HD1 LEU A 313      12.116 -40.041  16.167  1.00  1.20           H  
ATOM   4709 3HD1 LEU A 313      12.029 -39.128  17.691  1.00  1.20           H  
ATOM   4710 1HD2 LEU A 313      10.360 -36.733  16.585  1.00  1.20           H  
ATOM   4711 2HD2 LEU A 313      11.822 -36.560  17.580  1.00  1.20           H  
ATOM   4712 3HD2 LEU A 313      11.735 -35.777  15.985  1.00  1.20           H  
ATOM   4713  N   GLY A 314      14.632 -37.561  13.113  1.00  1.18           N  
ATOM   4714  CA  GLY A 314      14.490 -37.161  11.707  1.00  1.18           C  
ATOM   4715  C   GLY A 314      13.161 -36.465  11.482  1.00  1.18           C  
ATOM   4716  O   GLY A 314      13.105 -35.303  11.072  1.00  1.18           O  
ATOM   4717  H   GLY A 314      15.228 -37.005  13.742  1.00  1.18           H  
ATOM   4718 1HA  GLY A 314      15.308 -36.489  11.441  1.00  1.18           H  
ATOM   4719 2HA  GLY A 314      14.570 -38.037  11.067  1.00  1.18           H  
ATOM   4720  N   ALA A 315      12.090 -37.202  11.756  1.00  1.14           N  
ATOM   4721  CA  ALA A 315      10.736 -36.686  11.708  1.00  1.14           C  
ATOM   4722  C   ALA A 315      10.448 -35.928  10.430  1.00  1.14           C  
ATOM   4723  O   ALA A 315      10.401 -36.526   9.366  1.00  1.14           O  
ATOM   4724  CB  ALA A 315      10.483 -35.822  12.895  1.00  1.14           C  
ATOM   4725  H   ALA A 315      12.262 -38.157  12.063  1.00  1.14           H  
ATOM   4726  HA  ALA A 315      10.054 -37.537  11.744  1.00  1.14           H  
ATOM   4727 1HB  ALA A 315       9.454 -35.496  12.841  1.00  1.14           H  
ATOM   4728 2HB  ALA A 315      10.635 -36.381  13.790  1.00  1.14           H  
ATOM   4729 3HB  ALA A 315      11.162 -34.969  12.890  1.00  1.14           H  
ATOM   4730  N   LEU A 316      10.218 -34.614  10.550  1.00  1.09           N  
ATOM   4731  CA  LEU A 316       9.846 -33.759   9.427  1.00  1.09           C  
ATOM   4732  C   LEU A 316      10.926 -33.657   8.357  1.00  1.09           C  
ATOM   4733  O   LEU A 316      10.632 -33.245   7.237  1.00  1.09           O  
ATOM   4734  CB  LEU A 316       9.508 -32.355   9.916  1.00  1.09           C  
ATOM   4735  CG  LEU A 316       8.290 -32.257  10.778  1.00  1.09           C  
ATOM   4736  CD1 LEU A 316       8.074 -30.816  11.261  1.00  1.09           C  
ATOM   4737  CD2 LEU A 316       7.153 -32.730   9.999  1.00  1.09           C  
ATOM   4738  H   LEU A 316      10.307 -34.184  11.453  1.00  1.09           H  
ATOM   4739  HA  LEU A 316       8.961 -34.188   8.965  1.00  1.09           H  
ATOM   4740 1HB  LEU A 316      10.353 -31.967  10.468  1.00  1.09           H  
ATOM   4741 2HB  LEU A 316       9.336 -31.727   9.047  1.00  1.09           H  
ATOM   4742  HG  LEU A 316       8.419 -32.877  11.653  1.00  1.09           H  
ATOM   4743 1HD1 LEU A 316       7.180 -30.767  11.887  1.00  1.09           H  
ATOM   4744 2HD1 LEU A 316       8.926 -30.482  11.837  1.00  1.09           H  
ATOM   4745 3HD1 LEU A 316       7.943 -30.169  10.400  1.00  1.09           H  
ATOM   4746 1HD2 LEU A 316       6.271 -32.668  10.614  1.00  1.09           H  
ATOM   4747 2HD2 LEU A 316       7.042 -32.106   9.125  1.00  1.09           H  
ATOM   4748 3HD2 LEU A 316       7.310 -33.764   9.681  1.00  1.09           H  
ATOM   4749  N   ASN A 317      12.176 -33.956   8.723  1.00  1.06           N  
ATOM   4750  CA  ASN A 317      13.295 -33.951   7.789  1.00  1.06           C  
ATOM   4751  C   ASN A 317      13.473 -32.648   7.013  1.00  1.06           C  
ATOM   4752  O   ASN A 317      13.622 -32.668   5.788  1.00  1.06           O  
ATOM   4753  CB  ASN A 317      13.117 -35.125   6.850  1.00  1.06           C  
ATOM   4754  CG  ASN A 317      14.301 -35.481   6.110  1.00  1.06           C  
ATOM   4755  OD1 ASN A 317      15.422 -35.254   6.592  1.00  1.06           O  
ATOM   4756  ND2 ASN A 317      14.102 -36.068   4.961  1.00  1.06           N  
ATOM   4757  H   ASN A 317      12.352 -34.271   9.676  1.00  1.06           H  
ATOM   4758  HA  ASN A 317      14.205 -34.102   8.373  1.00  1.06           H  
ATOM   4759 1HB  ASN A 317      12.793 -35.991   7.429  1.00  1.06           H  
ATOM   4760 2HB  ASN A 317      12.319 -34.903   6.137  1.00  1.06           H  
ATOM   4761 1HD2 ASN A 317      14.862 -36.372   4.387  1.00  1.06           H  
ATOM   4762 2HD2 ASN A 317      13.161 -36.216   4.644  1.00  1.06           H  
ATOM   4763  N   LEU A 318      13.478 -31.525   7.722  1.00  1.03           N  
ATOM   4764  CA  LEU A 318      13.599 -30.216   7.093  1.00  1.03           C  
ATOM   4765  C   LEU A 318      15.062 -29.758   7.051  1.00  1.03           C  
ATOM   4766  O   LEU A 318      15.870 -30.127   7.908  1.00  1.03           O  
ATOM   4767  CB  LEU A 318      12.766 -29.200   7.900  1.00  1.03           C  
ATOM   4768  CG  LEU A 318      11.303 -29.620   8.112  1.00  1.03           C  
ATOM   4769  CD1 LEU A 318      10.569 -28.544   8.912  1.00  1.03           C  
ATOM   4770  CD2 LEU A 318      10.646 -29.924   6.788  1.00  1.03           C  
ATOM   4771  H   LEU A 318      13.361 -31.589   8.727  1.00  1.03           H  
ATOM   4772  HA  LEU A 318      13.219 -30.269   6.072  1.00  1.03           H  
ATOM   4773 1HB  LEU A 318      13.208 -29.082   8.876  1.00  1.03           H  
ATOM   4774 2HB  LEU A 318      12.785 -28.237   7.388  1.00  1.03           H  
ATOM   4775  HG  LEU A 318      11.303 -30.518   8.705  1.00  1.03           H  
ATOM   4776 1HD1 LEU A 318       9.547 -28.863   9.096  1.00  1.03           H  
ATOM   4777 2HD1 LEU A 318      11.075 -28.389   9.861  1.00  1.03           H  
ATOM   4778 3HD1 LEU A 318      10.561 -27.612   8.350  1.00  1.03           H  
ATOM   4779 1HD2 LEU A 318       9.631 -30.263   6.951  1.00  1.03           H  
ATOM   4780 2HD2 LEU A 318      10.643 -29.033   6.177  1.00  1.03           H  
ATOM   4781 3HD2 LEU A 318      11.205 -30.710   6.278  1.00  1.03           H  
ATOM   4782  N   THR A 319      15.422 -28.951   6.068  1.00  1.03           N  
ATOM   4783  CA  THR A 319      16.754 -28.368   6.058  1.00  1.03           C  
ATOM   4784  C   THR A 319      16.787 -27.132   6.937  1.00  1.03           C  
ATOM   4785  O   THR A 319      15.736 -26.568   7.265  1.00  1.03           O  
ATOM   4786  CB  THR A 319      17.172 -27.985   4.631  1.00  1.03           C  
ATOM   4787  OG1 THR A 319      16.251 -26.995   4.112  1.00  1.03           O  
ATOM   4788  CG2 THR A 319      17.167 -29.212   3.735  1.00  1.03           C  
ATOM   4789  H   THR A 319      14.760 -28.714   5.318  1.00  1.03           H  
ATOM   4790  HA  THR A 319      17.466 -29.095   6.454  1.00  1.03           H  
ATOM   4791  HB  THR A 319      18.175 -27.559   4.652  1.00  1.03           H  
ATOM   4792  HG1 THR A 319      15.369 -27.441   3.977  1.00  1.03           H  
ATOM   4793 1HG2 THR A 319      17.465 -28.931   2.726  1.00  1.03           H  
ATOM   4794 2HG2 THR A 319      17.864 -29.954   4.129  1.00  1.03           H  
ATOM   4795 3HG2 THR A 319      16.159 -29.636   3.713  1.00  1.03           H  
ATOM   4796  N   VAL A 320      17.985 -26.655   7.264  1.00  1.03           N  
ATOM   4797  CA  VAL A 320      18.071 -25.419   8.017  1.00  1.03           C  
ATOM   4798  C   VAL A 320      17.512 -24.251   7.225  1.00  1.03           C  
ATOM   4799  O   VAL A 320      16.810 -23.417   7.791  1.00  1.03           O  
ATOM   4800  CB  VAL A 320      19.502 -25.149   8.468  1.00  1.03           C  
ATOM   4801  CG1 VAL A 320      19.620 -23.792   9.021  1.00  1.03           C  
ATOM   4802  CG2 VAL A 320      19.868 -26.146   9.557  1.00  1.03           C  
ATOM   4803  H   VAL A 320      18.847 -27.143   7.003  1.00  1.03           H  
ATOM   4804  HA  VAL A 320      17.468 -25.535   8.919  1.00  1.03           H  
ATOM   4805  HB  VAL A 320      20.172 -25.240   7.629  1.00  1.03           H  
ATOM   4806 1HG1 VAL A 320      20.649 -23.637   9.348  1.00  1.03           H  
ATOM   4807 2HG1 VAL A 320      19.363 -23.070   8.254  1.00  1.03           H  
ATOM   4808 3HG1 VAL A 320      18.957 -23.680   9.846  1.00  1.03           H  
ATOM   4809 1HG2 VAL A 320      20.894 -25.962   9.887  1.00  1.03           H  
ATOM   4810 2HG2 VAL A 320      19.191 -26.027  10.398  1.00  1.03           H  
ATOM   4811 3HG2 VAL A 320      19.785 -27.154   9.169  1.00  1.03           H  
ATOM   4812  N   GLY A 321      17.822 -24.183   5.920  1.00  1.04           N  
ATOM   4813  CA  GLY A 321      17.314 -23.105   5.067  1.00  1.04           C  
ATOM   4814  C   GLY A 321      15.784 -23.118   5.054  1.00  1.04           C  
ATOM   4815  O   GLY A 321      15.144 -22.067   5.097  1.00  1.04           O  
ATOM   4816  H   GLY A 321      18.405 -24.901   5.516  1.00  1.04           H  
ATOM   4817 1HA  GLY A 321      17.678 -22.144   5.433  1.00  1.04           H  
ATOM   4818 2HA  GLY A 321      17.695 -23.228   4.052  1.00  1.04           H  
ATOM   4819  N   GLY A 322      15.187 -24.311   5.052  1.00  1.05           N  
ATOM   4820  CA  GLY A 322      13.735 -24.437   5.107  1.00  1.05           C  
ATOM   4821  C   GLY A 322      13.207 -23.768   6.371  1.00  1.05           C  
ATOM   4822  O   GLY A 322      12.306 -22.921   6.323  1.00  1.05           O  
ATOM   4823  H   GLY A 322      15.734 -25.170   4.976  1.00  1.05           H  
ATOM   4824 1HA  GLY A 322      13.282 -23.991   4.221  1.00  1.05           H  
ATOM   4825 2HA  GLY A 322      13.472 -25.490   5.121  1.00  1.05           H  
ATOM   4826  N   MET A 323      13.790 -24.154   7.506  1.00  1.05           N  
ATOM   4827  CA  MET A 323      13.372 -23.599   8.782  1.00  1.05           C  
ATOM   4828  C   MET A 323      13.603 -22.084   8.797  1.00  1.05           C  
ATOM   4829  O   MET A 323      12.783 -21.327   9.331  1.00  1.05           O  
ATOM   4830  CB  MET A 323      14.149 -24.265   9.903  1.00  1.05           C  
ATOM   4831  CG  MET A 323      13.603 -23.989  11.245  1.00  1.05           C  
ATOM   4832  SD  MET A 323      11.981 -24.674  11.454  1.00  1.05           S  
ATOM   4833  CE  MET A 323      12.425 -26.369  11.842  1.00  1.05           C  
ATOM   4834  H   MET A 323      14.527 -24.860   7.470  1.00  1.05           H  
ATOM   4835  HA  MET A 323      12.310 -23.783   8.914  1.00  1.05           H  
ATOM   4836 1HB  MET A 323      14.165 -25.342   9.744  1.00  1.05           H  
ATOM   4837 2HB  MET A 323      15.187 -23.919   9.877  1.00  1.05           H  
ATOM   4838 1HG  MET A 323      14.245 -24.450  11.984  1.00  1.05           H  
ATOM   4839 2HG  MET A 323      13.566 -22.914  11.419  1.00  1.05           H  
ATOM   4840 1HE  MET A 323      11.517 -26.950  12.010  1.00  1.05           H  
ATOM   4841 2HE  MET A 323      12.989 -26.803  11.014  1.00  1.05           H  
ATOM   4842 3HE  MET A 323      13.038 -26.387  12.751  1.00  1.05           H  
ATOM   4843  N   GLN A 324      14.704 -21.633   8.178  1.00  1.05           N  
ATOM   4844  CA  GLN A 324      15.017 -20.216   8.082  1.00  1.05           C  
ATOM   4845  C   GLN A 324      13.900 -19.491   7.360  1.00  1.05           C  
ATOM   4846  O   GLN A 324      13.454 -18.442   7.820  1.00  1.05           O  
ATOM   4847  CB  GLN A 324      16.311 -19.965   7.307  1.00  1.05           C  
ATOM   4848  CG  GLN A 324      16.687 -18.514   7.210  1.00  1.05           C  
ATOM   4849  CD  GLN A 324      17.864 -18.249   6.280  1.00  1.05           C  
ATOM   4850  OE1 GLN A 324      18.570 -19.169   5.840  1.00  1.05           O  
ATOM   4851  NE2 GLN A 324      18.054 -16.973   5.949  1.00  1.05           N  
ATOM   4852  H   GLN A 324      15.357 -22.306   7.781  1.00  1.05           H  
ATOM   4853  HA  GLN A 324      15.110 -19.805   9.088  1.00  1.05           H  
ATOM   4854 1HB  GLN A 324      17.124 -20.519   7.771  1.00  1.05           H  
ATOM   4855 2HB  GLN A 324      16.210 -20.323   6.307  1.00  1.05           H  
ATOM   4856 1HG  GLN A 324      15.829 -17.940   6.848  1.00  1.05           H  
ATOM   4857 2HG  GLN A 324      16.956 -18.186   8.205  1.00  1.05           H  
ATOM   4858 1HE2 GLN A 324      18.777 -16.690   5.315  1.00  1.05           H  
ATOM   4859 2HE2 GLN A 324      17.444 -16.247   6.337  1.00  1.05           H  
ATOM   4860  N   SER A 325      13.424 -20.070   6.250  1.00  1.05           N  
ATOM   4861  CA  SER A 325      12.372 -19.464   5.442  1.00  1.05           C  
ATOM   4862  C   SER A 325      11.147 -19.246   6.300  1.00  1.05           C  
ATOM   4863  O   SER A 325      10.537 -18.178   6.257  1.00  1.05           O  
ATOM   4864  CB  SER A 325      12.004 -20.341   4.253  1.00  1.05           C  
ATOM   4865  OG  SER A 325      11.007 -19.726   3.452  1.00  1.05           O  
ATOM   4866  H   SER A 325      13.848 -20.945   5.933  1.00  1.05           H  
ATOM   4867  HA  SER A 325      12.724 -18.500   5.081  1.00  1.05           H  
ATOM   4868 1HB  SER A 325      12.887 -20.558   3.660  1.00  1.05           H  
ATOM   4869 2HB  SER A 325      11.625 -21.289   4.618  1.00  1.05           H  
ATOM   4870  HG  SER A 325      10.659 -20.427   2.892  1.00  1.05           H  
ATOM   4871  N   ILE A 326      10.801 -20.239   7.110  1.00  1.06           N  
ATOM   4872  CA  ILE A 326       9.640 -20.104   7.972  1.00  1.06           C  
ATOM   4873  C   ILE A 326       9.801 -18.961   8.966  1.00  1.06           C  
ATOM   4874  O   ILE A 326       8.883 -18.145   9.138  1.00  1.06           O  
ATOM   4875  CB  ILE A 326       9.358 -21.399   8.728  1.00  1.06           C  
ATOM   4876  CG1 ILE A 326       8.892 -22.466   7.723  1.00  1.06           C  
ATOM   4877  CG2 ILE A 326       8.346 -21.123   9.811  1.00  1.06           C  
ATOM   4878  CD1 ILE A 326       8.845 -23.894   8.271  1.00  1.06           C  
ATOM   4879  H   ILE A 326      11.347 -21.106   7.091  1.00  1.06           H  
ATOM   4880  HA  ILE A 326       8.778 -19.888   7.346  1.00  1.06           H  
ATOM   4881  HB  ILE A 326      10.275 -21.775   9.181  1.00  1.06           H  
ATOM   4882 1HG1 ILE A 326       7.904 -22.197   7.360  1.00  1.06           H  
ATOM   4883 2HG1 ILE A 326       9.581 -22.446   6.886  1.00  1.06           H  
ATOM   4884 1HG2 ILE A 326       8.145 -22.043  10.327  1.00  1.06           H  
ATOM   4885 2HG2 ILE A 326       8.739 -20.385  10.506  1.00  1.06           H  
ATOM   4886 3HG2 ILE A 326       7.432 -20.740   9.366  1.00  1.06           H  
ATOM   4887 1HD1 ILE A 326       8.514 -24.578   7.485  1.00  1.06           H  
ATOM   4888 2HD1 ILE A 326       9.839 -24.186   8.611  1.00  1.06           H  
ATOM   4889 3HD1 ILE A 326       8.151 -23.945   9.106  1.00  1.06           H  
ATOM   4890  N   ILE A 327      10.970 -18.866   9.597  1.00  1.07           N  
ATOM   4891  CA  ILE A 327      11.159 -17.800  10.567  1.00  1.07           C  
ATOM   4892  C   ILE A 327      11.113 -16.457   9.843  1.00  1.07           C  
ATOM   4893  O   ILE A 327      10.478 -15.516  10.319  1.00  1.07           O  
ATOM   4894  CB  ILE A 327      12.488 -17.940  11.323  1.00  1.07           C  
ATOM   4895  CG1 ILE A 327      12.518 -19.278  12.105  1.00  1.07           C  
ATOM   4896  CG2 ILE A 327      12.639 -16.750  12.289  1.00  1.07           C  
ATOM   4897  CD1 ILE A 327      11.434 -19.425  13.107  1.00  1.07           C  
ATOM   4898  H   ILE A 327      11.706 -19.557   9.418  1.00  1.07           H  
ATOM   4899  HA  ILE A 327      10.342 -17.834  11.288  1.00  1.07           H  
ATOM   4900  HB  ILE A 327      13.318 -17.948  10.607  1.00  1.07           H  
ATOM   4901 1HG1 ILE A 327      12.428 -20.091  11.398  1.00  1.07           H  
ATOM   4902 2HG1 ILE A 327      13.473 -19.372  12.614  1.00  1.07           H  
ATOM   4903 1HG2 ILE A 327      13.573 -16.816  12.828  1.00  1.07           H  
ATOM   4904 2HG2 ILE A 327      12.625 -15.838  11.710  1.00  1.07           H  
ATOM   4905 3HG2 ILE A 327      11.811 -16.745  12.999  1.00  1.07           H  
ATOM   4906 1HD1 ILE A 327      11.523 -20.390  13.596  1.00  1.07           H  
ATOM   4907 2HD1 ILE A 327      11.520 -18.627  13.848  1.00  1.07           H  
ATOM   4908 3HD1 ILE A 327      10.468 -19.361  12.607  1.00  1.07           H  
ATOM   4909  N   ARG A 328      11.755 -16.382   8.675  1.00  1.08           N  
ATOM   4910  CA  ARG A 328      11.779 -15.183   7.846  1.00  1.08           C  
ATOM   4911  C   ARG A 328      10.370 -14.705   7.519  1.00  1.08           C  
ATOM   4912  O   ARG A 328      10.075 -13.515   7.641  1.00  1.08           O  
ATOM   4913  CB  ARG A 328      12.567 -15.447   6.565  1.00  1.08           C  
ATOM   4914  CG  ARG A 328      12.663 -14.309   5.569  1.00  1.08           C  
ATOM   4915  CD  ARG A 328      11.529 -14.366   4.594  1.00  1.08           C  
ATOM   4916  NE  ARG A 328      11.460 -15.665   3.911  1.00  1.08           N  
ATOM   4917  CZ  ARG A 328      12.196 -16.007   2.835  1.00  1.08           C  
ATOM   4918  NH1 ARG A 328      13.057 -15.156   2.334  1.00  1.08           N  
ATOM   4919  NH2 ARG A 328      12.071 -17.200   2.268  1.00  1.08           N  
ATOM   4920  H   ARG A 328      12.267 -17.194   8.344  1.00  1.08           H  
ATOM   4921  HA  ARG A 328      12.300 -14.401   8.398  1.00  1.08           H  
ATOM   4922 1HB  ARG A 328      13.586 -15.737   6.827  1.00  1.08           H  
ATOM   4923 2HB  ARG A 328      12.128 -16.282   6.044  1.00  1.08           H  
ATOM   4924 1HG  ARG A 328      12.620 -13.355   6.097  1.00  1.08           H  
ATOM   4925 2HG  ARG A 328      13.605 -14.377   5.020  1.00  1.08           H  
ATOM   4926 1HD  ARG A 328      10.589 -14.197   5.103  1.00  1.08           H  
ATOM   4927 2HD  ARG A 328      11.660 -13.599   3.839  1.00  1.08           H  
ATOM   4928  HE  ARG A 328      10.817 -16.359   4.282  1.00  1.08           H  
ATOM   4929 1HH1 ARG A 328      13.191 -14.233   2.768  1.00  1.08           H  
ATOM   4930 2HH1 ARG A 328      13.609 -15.418   1.530  1.00  1.08           H  
ATOM   4931 1HH2 ARG A 328      11.437 -17.907   2.643  1.00  1.08           H  
ATOM   4932 2HH2 ARG A 328      12.635 -17.425   1.463  1.00  1.08           H  
ATOM   4933  N   LEU A 329       9.483 -15.627   7.127  1.00  1.10           N  
ATOM   4934  CA  LEU A 329       8.109 -15.263   6.789  1.00  1.10           C  
ATOM   4935  C   LEU A 329       7.382 -14.686   8.007  1.00  1.10           C  
ATOM   4936  O   LEU A 329       6.658 -13.688   7.901  1.00  1.10           O  
ATOM   4937  CB  LEU A 329       7.395 -16.507   6.243  1.00  1.10           C  
ATOM   4938  CG  LEU A 329       7.907 -16.973   4.857  1.00  1.10           C  
ATOM   4939  CD1 LEU A 329       7.348 -18.356   4.526  1.00  1.10           C  
ATOM   4940  CD2 LEU A 329       7.498 -15.948   3.814  1.00  1.10           C  
ATOM   4941  H   LEU A 329       9.780 -16.601   7.036  1.00  1.10           H  
ATOM   4942  HA  LEU A 329       8.135 -14.504   6.010  1.00  1.10           H  
ATOM   4943 1HB  LEU A 329       7.548 -17.327   6.947  1.00  1.10           H  
ATOM   4944 2HB  LEU A 329       6.328 -16.305   6.169  1.00  1.10           H  
ATOM   4945  HG  LEU A 329       8.978 -17.041   4.873  1.00  1.10           H  
ATOM   4946 1HD1 LEU A 329       7.725 -18.677   3.554  1.00  1.10           H  
ATOM   4947 2HD1 LEU A 329       7.671 -19.064   5.288  1.00  1.10           H  
ATOM   4948 3HD1 LEU A 329       6.283 -18.327   4.500  1.00  1.10           H  
ATOM   4949 1HD2 LEU A 329       7.867 -16.260   2.837  1.00  1.10           H  
ATOM   4950 2HD2 LEU A 329       6.412 -15.870   3.785  1.00  1.10           H  
ATOM   4951 3HD2 LEU A 329       7.926 -14.978   4.071  1.00  1.10           H  
ATOM   4952  N   LEU A 330       7.615 -15.271   9.183  1.00  1.13           N  
ATOM   4953  CA  LEU A 330       7.025 -14.735  10.405  1.00  1.13           C  
ATOM   4954  C   LEU A 330       7.571 -13.352  10.741  1.00  1.13           C  
ATOM   4955  O   LEU A 330       6.806 -12.458  11.120  1.00  1.13           O  
ATOM   4956  CB  LEU A 330       7.259 -15.723  11.548  1.00  1.13           C  
ATOM   4957  CG  LEU A 330       6.392 -16.960  11.449  1.00  1.13           C  
ATOM   4958  CD1 LEU A 330       6.841 -18.088  12.351  1.00  1.13           C  
ATOM   4959  CD2 LEU A 330       4.981 -16.524  11.898  1.00  1.13           C  
ATOM   4960  H   LEU A 330       8.203 -16.108   9.225  1.00  1.13           H  
ATOM   4961  HA  LEU A 330       5.952 -14.645  10.250  1.00  1.13           H  
ATOM   4962 1HB  LEU A 330       8.302 -16.031  11.550  1.00  1.13           H  
ATOM   4963 2HB  LEU A 330       7.035 -15.222  12.477  1.00  1.13           H  
ATOM   4964  HG  LEU A 330       6.412 -17.317  10.427  1.00  1.13           H  
ATOM   4965 1HD1 LEU A 330       6.170 -18.922  12.223  1.00  1.13           H  
ATOM   4966 2HD1 LEU A 330       7.853 -18.394  12.081  1.00  1.13           H  
ATOM   4967 3HD1 LEU A 330       6.811 -17.773  13.361  1.00  1.13           H  
ATOM   4968 1HD2 LEU A 330       4.305 -17.355  11.847  1.00  1.13           H  
ATOM   4969 2HD2 LEU A 330       5.026 -16.170  12.926  1.00  1.13           H  
ATOM   4970 3HD2 LEU A 330       4.626 -15.721  11.256  1.00  1.13           H  
ATOM   4971  N   LEU A 331       8.879 -13.157  10.561  1.00  1.17           N  
ATOM   4972  CA  LEU A 331       9.499 -11.872  10.845  1.00  1.17           C  
ATOM   4973  C   LEU A 331       9.028 -10.815   9.853  1.00  1.17           C  
ATOM   4974  O   LEU A 331       8.828  -9.661  10.226  1.00  1.17           O  
ATOM   4975  CB  LEU A 331      11.015 -11.989  10.767  1.00  1.17           C  
ATOM   4976  CG  LEU A 331      11.675 -12.864  11.834  1.00  1.17           C  
ATOM   4977  CD1 LEU A 331      13.118 -13.002  11.477  1.00  1.17           C  
ATOM   4978  CD2 LEU A 331      11.500 -12.270  13.218  1.00  1.17           C  
ATOM   4979  H   LEU A 331       9.459 -13.938  10.252  1.00  1.17           H  
ATOM   4980  HA  LEU A 331       9.218 -11.568  11.850  1.00  1.17           H  
ATOM   4981 1HB  LEU A 331      11.281 -12.400   9.791  1.00  1.17           H  
ATOM   4982 2HB  LEU A 331      11.445 -10.994  10.846  1.00  1.17           H  
ATOM   4983  HG  LEU A 331      11.223 -13.839  11.826  1.00  1.17           H  
ATOM   4984 1HD1 LEU A 331      13.601 -13.633  12.189  1.00  1.17           H  
ATOM   4985 2HD1 LEU A 331      13.213 -13.449  10.484  1.00  1.17           H  
ATOM   4986 3HD1 LEU A 331      13.571 -12.019  11.479  1.00  1.17           H  
ATOM   4987 1HD2 LEU A 331      11.971 -12.914  13.946  1.00  1.17           H  
ATOM   4988 2HD2 LEU A 331      11.953 -11.302  13.256  1.00  1.17           H  
ATOM   4989 3HD2 LEU A 331      10.440 -12.187  13.439  1.00  1.17           H  
ATOM   4990  N   LYS A 332       8.843 -11.204   8.588  1.00  1.22           N  
ATOM   4991  CA  LYS A 332       8.397 -10.270   7.561  1.00  1.22           C  
ATOM   4992  C   LYS A 332       7.033  -9.736   7.900  1.00  1.22           C  
ATOM   4993  O   LYS A 332       6.816  -8.520   7.894  1.00  1.22           O  
ATOM   4994  CB  LYS A 332       8.360 -10.927   6.183  1.00  1.22           C  
ATOM   4995  CG  LYS A 332       7.951  -9.981   5.065  1.00  1.22           C  
ATOM   4996  CD  LYS A 332       7.967 -10.670   3.707  1.00  1.22           C  
ATOM   4997  CE  LYS A 332       7.493  -9.718   2.612  1.00  1.22           C  
ATOM   4998  NZ  LYS A 332       7.458 -10.370   1.275  1.00  1.22           N  
ATOM   4999  H   LYS A 332       9.045 -12.166   8.325  1.00  1.22           H  
ATOM   5000  HA  LYS A 332       9.069  -9.422   7.528  1.00  1.22           H  
ATOM   5001 1HB  LYS A 332       9.338 -11.344   5.949  1.00  1.22           H  
ATOM   5002 2HB  LYS A 332       7.653 -11.758   6.201  1.00  1.22           H  
ATOM   5003 1HG  LYS A 332       6.945  -9.603   5.262  1.00  1.22           H  
ATOM   5004 2HG  LYS A 332       8.644  -9.136   5.042  1.00  1.22           H  
ATOM   5005 1HD  LYS A 332       8.985 -11.000   3.481  1.00  1.22           H  
ATOM   5006 2HD  LYS A 332       7.315 -11.543   3.735  1.00  1.22           H  
ATOM   5007 1HE  LYS A 332       6.492  -9.365   2.859  1.00  1.22           H  
ATOM   5008 2HE  LYS A 332       8.169  -8.862   2.568  1.00  1.22           H  
ATOM   5009 1HZ  LYS A 332       7.138  -9.706   0.585  1.00  1.22           H  
ATOM   5010 2HZ  LYS A 332       8.383 -10.690   1.031  1.00  1.22           H  
ATOM   5011 3HZ  LYS A 332       6.825 -11.157   1.301  1.00  1.22           H  
ATOM   5012  N   GLU A 333       6.111 -10.634   8.233  1.00  1.28           N  
ATOM   5013  CA  GLU A 333       4.772 -10.186   8.543  1.00  1.28           C  
ATOM   5014  C   GLU A 333       4.820  -9.354   9.829  1.00  1.28           C  
ATOM   5015  O   GLU A 333       4.127  -8.335   9.942  1.00  1.28           O  
ATOM   5016  CB  GLU A 333       3.826 -11.378   8.655  1.00  1.28           C  
ATOM   5017  CG  GLU A 333       2.349 -11.002   8.744  1.00  1.28           C  
ATOM   5018  CD  GLU A 333       1.804 -10.328   7.500  1.00  1.28           C  
ATOM   5019  OE1 GLU A 333       2.434 -10.380   6.458  1.00  1.28           O  
ATOM   5020  OE2 GLU A 333       0.731  -9.770   7.590  1.00  1.28           O  
ATOM   5021  H   GLU A 333       6.337 -11.633   8.235  1.00  1.28           H  
ATOM   5022  HA  GLU A 333       4.423  -9.548   7.735  1.00  1.28           H  
ATOM   5023 1HB  GLU A 333       3.960 -12.029   7.792  1.00  1.28           H  
ATOM   5024 2HB  GLU A 333       4.086 -11.960   9.542  1.00  1.28           H  
ATOM   5025 1HG  GLU A 333       1.775 -11.898   8.898  1.00  1.28           H  
ATOM   5026 2HG  GLU A 333       2.204 -10.352   9.601  1.00  1.28           H  
ATOM   5027  N   ALA A 334       5.659  -9.765  10.791  1.00  1.35           N  
ATOM   5028  CA  ALA A 334       5.804  -9.007  12.019  1.00  1.35           C  
ATOM   5029  C   ALA A 334       6.307  -7.605  11.732  1.00  1.35           C  
ATOM   5030  O   ALA A 334       5.870  -6.638  12.359  1.00  1.35           O  
ATOM   5031  CB  ALA A 334       6.765  -9.702  12.959  1.00  1.35           C  
ATOM   5032  H   ALA A 334       6.193 -10.627  10.681  1.00  1.35           H  
ATOM   5033  HA  ALA A 334       4.832  -8.925  12.475  1.00  1.35           H  
ATOM   5034 1HB  ALA A 334       6.856  -9.134  13.882  1.00  1.35           H  
ATOM   5035 2HB  ALA A 334       6.405 -10.698  13.173  1.00  1.35           H  
ATOM   5036 3HB  ALA A 334       7.734  -9.770  12.493  1.00  1.35           H  
ATOM   5037  N   ALA A 335       7.234  -7.474  10.783  1.00  1.40           N  
ATOM   5038  CA  ALA A 335       7.753  -6.165  10.443  1.00  1.40           C  
ATOM   5039  C   ALA A 335       6.643  -5.294   9.871  1.00  1.40           C  
ATOM   5040  O   ALA A 335       6.461  -4.149  10.292  1.00  1.40           O  
ATOM   5041  CB  ALA A 335       8.892  -6.304   9.449  1.00  1.40           C  
ATOM   5042  H   ALA A 335       7.599  -8.296  10.306  1.00  1.40           H  
ATOM   5043  HA  ALA A 335       8.124  -5.692  11.350  1.00  1.40           H  
ATOM   5044 1HB  ALA A 335       9.286  -5.327   9.202  1.00  1.40           H  
ATOM   5045 2HB  ALA A 335       9.673  -6.920   9.893  1.00  1.40           H  
ATOM   5046 3HB  ALA A 335       8.532  -6.781   8.543  1.00  1.40           H  
ATOM   5047  N   ARG A 336       5.820  -5.876   8.992  1.00  1.42           N  
ATOM   5048  CA  ARG A 336       4.736  -5.138   8.340  1.00  1.42           C  
ATOM   5049  C   ARG A 336       3.711  -4.628   9.345  1.00  1.42           C  
ATOM   5050  O   ARG A 336       3.159  -3.536   9.193  1.00  1.42           O  
ATOM   5051  CB  ARG A 336       4.000  -6.022   7.341  1.00  1.42           C  
ATOM   5052  CG  ARG A 336       4.778  -6.429   6.104  1.00  1.42           C  
ATOM   5053  CD  ARG A 336       3.955  -7.320   5.235  1.00  1.42           C  
ATOM   5054  NE  ARG A 336       2.880  -6.585   4.564  1.00  1.42           N  
ATOM   5055  CZ  ARG A 336       1.698  -7.111   4.152  1.00  1.42           C  
ATOM   5056  NH1 ARG A 336       1.387  -8.377   4.378  1.00  1.42           N  
ATOM   5057  NH2 ARG A 336       0.833  -6.334   3.514  1.00  1.42           N  
ATOM   5058  H   ARG A 336       6.001  -6.843   8.717  1.00  1.42           H  
ATOM   5059  HA  ARG A 336       5.166  -4.288   7.814  1.00  1.42           H  
ATOM   5060 1HB  ARG A 336       3.687  -6.940   7.837  1.00  1.42           H  
ATOM   5061 2HB  ARG A 336       3.097  -5.515   7.010  1.00  1.42           H  
ATOM   5062 1HG  ARG A 336       5.049  -5.542   5.536  1.00  1.42           H  
ATOM   5063 2HG  ARG A 336       5.676  -6.963   6.393  1.00  1.42           H  
ATOM   5064 1HD  ARG A 336       4.587  -7.779   4.478  1.00  1.42           H  
ATOM   5065 2HD  ARG A 336       3.502  -8.100   5.849  1.00  1.42           H  
ATOM   5066  HE  ARG A 336       3.047  -5.610   4.359  1.00  1.42           H  
ATOM   5067 1HH1 ARG A 336       2.011  -9.004   4.908  1.00  1.42           H  
ATOM   5068 2HH1 ARG A 336       0.500  -8.737   4.067  1.00  1.42           H  
ATOM   5069 1HH2 ARG A 336       1.056  -5.362   3.343  1.00  1.42           H  
ATOM   5070 2HH2 ARG A 336      -0.051  -6.710   3.205  1.00  1.42           H  
ATOM   5071  N   ARG A 337       3.466  -5.432  10.373  1.00  1.38           N  
ATOM   5072  CA  ARG A 337       2.497  -5.134  11.416  1.00  1.38           C  
ATOM   5073  C   ARG A 337       3.104  -4.505  12.678  1.00  1.38           C  
ATOM   5074  O   ARG A 337       2.404  -4.349  13.679  1.00  1.38           O  
ATOM   5075  CB  ARG A 337       1.764  -6.415  11.777  1.00  1.38           C  
ATOM   5076  CG  ARG A 337       0.854  -6.954  10.699  1.00  1.38           C  
ATOM   5077  CD  ARG A 337       0.265  -8.260  11.082  1.00  1.38           C  
ATOM   5078  NE  ARG A 337      -0.591  -8.802  10.030  1.00  1.38           N  
ATOM   5079  CZ  ARG A 337      -1.922  -8.609   9.933  1.00  1.38           C  
ATOM   5080  NH1 ARG A 337      -2.571  -7.910  10.845  1.00  1.38           N  
ATOM   5081  NH2 ARG A 337      -2.579  -9.127   8.911  1.00  1.38           N  
ATOM   5082  H   ARG A 337       3.949  -6.332  10.408  1.00  1.38           H  
ATOM   5083  HA  ARG A 337       1.773  -4.432  11.006  1.00  1.38           H  
ATOM   5084 1HB  ARG A 337       2.505  -7.194  11.949  1.00  1.38           H  
ATOM   5085 2HB  ARG A 337       1.188  -6.281  12.691  1.00  1.38           H  
ATOM   5086 1HG  ARG A 337       0.051  -6.247  10.502  1.00  1.38           H  
ATOM   5087 2HG  ARG A 337       1.439  -7.110   9.785  1.00  1.38           H  
ATOM   5088 1HD  ARG A 337       1.076  -8.961  11.253  1.00  1.38           H  
ATOM   5089 2HD  ARG A 337      -0.326  -8.156  11.991  1.00  1.38           H  
ATOM   5090  HE  ARG A 337      -0.134  -9.332   9.273  1.00  1.38           H  
ATOM   5091 1HH1 ARG A 337      -2.077  -7.515  11.632  1.00  1.38           H  
ATOM   5092 2HH1 ARG A 337      -3.565  -7.768  10.753  1.00  1.38           H  
ATOM   5093 1HH2 ARG A 337      -2.079  -9.661   8.206  1.00  1.38           H  
ATOM   5094 2HH2 ARG A 337      -3.573  -8.989   8.828  1.00  1.38           H  
ATOM   5095  N   SER A 338       4.403  -4.171  12.647  1.00  1.29           N  
ATOM   5096  CA  SER A 338       5.120  -3.610  13.799  1.00  1.29           C  
ATOM   5097  C   SER A 338       4.948  -4.441  15.082  1.00  1.29           C  
ATOM   5098  O   SER A 338       4.744  -3.889  16.173  1.00  1.29           O  
ATOM   5099  CB  SER A 338       4.667  -2.183  14.060  1.00  1.29           C  
ATOM   5100  OG  SER A 338       4.923  -1.361  12.953  1.00  1.29           O  
ATOM   5101  H   SER A 338       4.938  -4.299  11.786  1.00  1.29           H  
ATOM   5102  HA  SER A 338       6.182  -3.597  13.549  1.00  1.29           H  
ATOM   5103 1HB  SER A 338       3.606  -2.162  14.296  1.00  1.29           H  
ATOM   5104 2HB  SER A 338       5.200  -1.797  14.926  1.00  1.29           H  
ATOM   5105  HG  SER A 338       5.795  -1.613  12.633  1.00  1.29           H  
ATOM   5106  N   LEU A 339       5.067  -5.762  14.949  1.00  1.15           N  
ATOM   5107  CA  LEU A 339       4.901  -6.689  16.066  1.00  1.15           C  
ATOM   5108  C   LEU A 339       6.207  -7.061  16.703  1.00  1.15           C  
ATOM   5109  O   LEU A 339       7.260  -7.007  16.070  1.00  1.15           O  
ATOM   5110  CB  LEU A 339       4.255  -7.965  15.592  1.00  1.15           C  
ATOM   5111  CG  LEU A 339       2.996  -7.766  14.949  1.00  1.15           C  
ATOM   5112  CD1 LEU A 339       2.520  -9.044  14.437  1.00  1.15           C  
ATOM   5113  CD2 LEU A 339       2.063  -7.185  15.912  1.00  1.15           C  
ATOM   5114  H   LEU A 339       5.259  -6.132  14.020  1.00  1.15           H  
ATOM   5115  HA  LEU A 339       4.267  -6.222  16.819  1.00  1.15           H  
ATOM   5116 1HB  LEU A 339       4.912  -8.454  14.904  1.00  1.15           H  
ATOM   5117 2HB  LEU A 339       4.099  -8.620  16.455  1.00  1.15           H  
ATOM   5118  HG  LEU A 339       3.114  -7.088  14.132  1.00  1.15           H  
ATOM   5119 1HD1 LEU A 339       1.560  -8.896  13.957  1.00  1.15           H  
ATOM   5120 2HD1 LEU A 339       3.206  -9.453  13.733  1.00  1.15           H  
ATOM   5121 3HD1 LEU A 339       2.434  -9.719  15.260  1.00  1.15           H  
ATOM   5122 1HD2 LEU A 339       1.103  -7.024  15.426  1.00  1.15           H  
ATOM   5123 2HD2 LEU A 339       1.946  -7.856  16.747  1.00  1.15           H  
ATOM   5124 3HD2 LEU A 339       2.447  -6.231  16.272  1.00  1.15           H  
ATOM   5125  N   LYS A 340       6.136  -7.461  17.962  1.00  1.01           N  
ATOM   5126  CA  LYS A 340       7.330  -7.907  18.650  1.00  1.01           C  
ATOM   5127  C   LYS A 340       7.443  -9.426  18.560  1.00  1.01           C  
ATOM   5128  O   LYS A 340       6.427 -10.114  18.668  1.00  1.01           O  
ATOM   5129  CB  LYS A 340       7.304  -7.376  20.064  1.00  1.01           C  
ATOM   5130  CG  LYS A 340       7.689  -5.923  20.107  1.00  1.01           C  
ATOM   5131  CD  LYS A 340       6.485  -5.006  19.882  1.00  1.01           C  
ATOM   5132  CE  LYS A 340       6.907  -3.541  19.808  1.00  1.01           C  
ATOM   5133  NZ  LYS A 340       5.764  -2.661  19.438  1.00  1.01           N  
ATOM   5134  H   LYS A 340       5.233  -7.469  18.444  1.00  1.01           H  
ATOM   5135  HA  LYS A 340       8.187  -7.471  18.151  1.00  1.01           H  
ATOM   5136 1HB  LYS A 340       6.300  -7.475  20.477  1.00  1.01           H  
ATOM   5137 2HB  LYS A 340       7.966  -7.926  20.687  1.00  1.01           H  
ATOM   5138 1HG  LYS A 340       8.199  -5.669  21.028  1.00  1.01           H  
ATOM   5139 2HG  LYS A 340       8.380  -5.762  19.286  1.00  1.01           H  
ATOM   5140 1HD  LYS A 340       5.979  -5.268  18.959  1.00  1.01           H  
ATOM   5141 2HD  LYS A 340       5.785  -5.128  20.707  1.00  1.01           H  
ATOM   5142 1HE  LYS A 340       7.309  -3.228  20.776  1.00  1.01           H  
ATOM   5143 2HE  LYS A 340       7.680  -3.434  19.053  1.00  1.01           H  
ATOM   5144 1HZ  LYS A 340       6.078  -1.704  19.385  1.00  1.01           H  
ATOM   5145 2HZ  LYS A 340       5.402  -2.953  18.526  1.00  1.01           H  
ATOM   5146 3HZ  LYS A 340       5.039  -2.743  20.129  1.00  1.01           H  
ATOM   5147  N   VAL A 341       8.652  -9.946  18.330  1.00  0.89           N  
ATOM   5148  CA  VAL A 341       8.814 -11.386  18.169  1.00  0.89           C  
ATOM   5149  C   VAL A 341       9.821 -12.042  19.134  1.00  0.89           C  
ATOM   5150  O   VAL A 341      10.988 -11.645  19.200  1.00  0.89           O  
ATOM   5151  CB  VAL A 341       9.270 -11.689  16.727  1.00  0.89           C  
ATOM   5152  CG1 VAL A 341       9.396 -13.177  16.556  1.00  0.89           C  
ATOM   5153  CG2 VAL A 341       8.305 -11.071  15.722  1.00  0.89           C  
ATOM   5154  H   VAL A 341       9.446  -9.323  18.231  1.00  0.89           H  
ATOM   5155  HA  VAL A 341       7.846 -11.844  18.321  1.00  0.89           H  
ATOM   5156  HB  VAL A 341      10.261 -11.263  16.570  1.00  0.89           H  
ATOM   5157 1HG1 VAL A 341       9.739 -13.395  15.554  1.00  0.89           H  
ATOM   5158 2HG1 VAL A 341      10.099 -13.570  17.272  1.00  0.89           H  
ATOM   5159 3HG1 VAL A 341       8.422 -13.644  16.718  1.00  0.89           H  
ATOM   5160 1HG2 VAL A 341       8.647 -11.282  14.715  1.00  0.89           H  
ATOM   5161 2HG2 VAL A 341       7.316 -11.484  15.861  1.00  0.89           H  
ATOM   5162 3HG2 VAL A 341       8.270  -9.988  15.867  1.00  0.89           H  
ATOM   5163  N   LEU A 342       9.364 -13.072  19.841  1.00  0.82           N  
ATOM   5164  CA  LEU A 342      10.212 -13.841  20.746  1.00  0.82           C  
ATOM   5165  C   LEU A 342      10.609 -15.126  20.061  1.00  0.82           C  
ATOM   5166  O   LEU A 342       9.754 -15.933  19.710  1.00  0.82           O  
ATOM   5167  CB  LEU A 342       9.479 -14.153  22.063  1.00  0.82           C  
ATOM   5168  CG  LEU A 342      10.212 -14.968  23.076  1.00  0.82           C  
ATOM   5169  CD1 LEU A 342      11.447 -14.267  23.459  1.00  0.82           C  
ATOM   5170  CD2 LEU A 342       9.322 -15.148  24.334  1.00  0.82           C  
ATOM   5171  H   LEU A 342       8.390 -13.334  19.726  1.00  0.82           H  
ATOM   5172  HA  LEU A 342      11.124 -13.285  20.953  1.00  0.82           H  
ATOM   5173 1HB  LEU A 342       9.084 -13.303  22.519  1.00  0.82           H  
ATOM   5174 2HB  LEU A 342       8.643 -14.754  21.787  1.00  0.82           H  
ATOM   5175  HG  LEU A 342      10.471 -15.919  22.651  1.00  0.82           H  
ATOM   5176 1HD1 LEU A 342      11.971 -14.870  24.185  1.00  0.82           H  
ATOM   5177 2HD1 LEU A 342      12.079 -14.127  22.580  1.00  0.82           H  
ATOM   5178 3HD1 LEU A 342      11.199 -13.301  23.889  1.00  0.82           H  
ATOM   5179 1HD2 LEU A 342       9.859 -15.729  25.076  1.00  0.82           H  
ATOM   5180 2HD2 LEU A 342       9.080 -14.169  24.751  1.00  0.82           H  
ATOM   5181 3HD2 LEU A 342       8.403 -15.661  24.075  1.00  0.82           H  
ATOM   5182  N   LEU A 343      11.891 -15.289  19.821  1.00  0.80           N  
ATOM   5183  CA  LEU A 343      12.393 -16.456  19.126  1.00  0.80           C  
ATOM   5184  C   LEU A 343      13.089 -17.378  20.094  1.00  0.80           C  
ATOM   5185  O   LEU A 343      14.163 -17.058  20.614  1.00  0.80           O  
ATOM   5186  CB  LEU A 343      13.358 -16.012  18.042  1.00  0.80           C  
ATOM   5187  CG  LEU A 343      12.760 -15.060  17.041  1.00  0.80           C  
ATOM   5188  CD1 LEU A 343      13.749 -14.553  16.219  1.00  0.80           C  
ATOM   5189  CD2 LEU A 343      11.812 -15.784  16.216  1.00  0.80           C  
ATOM   5190  H   LEU A 343      12.551 -14.578  20.130  1.00  0.80           H  
ATOM   5191  HA  LEU A 343      11.559 -16.993  18.675  1.00  0.80           H  
ATOM   5192 1HB  LEU A 343      14.199 -15.514  18.510  1.00  0.80           H  
ATOM   5193 2HB  LEU A 343      13.721 -16.890  17.510  1.00  0.80           H  
ATOM   5194  HG  LEU A 343      12.281 -14.228  17.552  1.00  0.80           H  
ATOM   5195 1HD1 LEU A 343      13.309 -13.882  15.498  1.00  0.80           H  
ATOM   5196 2HD1 LEU A 343      14.457 -14.011  16.823  1.00  0.80           H  
ATOM   5197 3HD1 LEU A 343      14.231 -15.387  15.712  1.00  0.80           H  
ATOM   5198 1HD2 LEU A 343      11.397 -15.108  15.477  1.00  0.80           H  
ATOM   5199 2HD2 LEU A 343      12.309 -16.612  15.708  1.00  0.80           H  
ATOM   5200 3HD2 LEU A 343      11.045 -16.152  16.861  1.00  0.80           H  
ATOM   5201  N   LEU A 344      12.459 -18.501  20.368  1.00  0.82           N  
ATOM   5202  CA  LEU A 344      12.991 -19.451  21.311  1.00  0.82           C  
ATOM   5203  C   LEU A 344      13.564 -20.624  20.547  1.00  0.82           C  
ATOM   5204  O   LEU A 344      13.018 -21.016  19.509  1.00  0.82           O  
ATOM   5205  CB  LEU A 344      11.884 -19.924  22.262  1.00  0.82           C  
ATOM   5206  CG  LEU A 344      11.196 -18.799  23.031  1.00  0.82           C  
ATOM   5207  CD1 LEU A 344      10.068 -19.350  23.889  1.00  0.82           C  
ATOM   5208  CD2 LEU A 344      12.239 -18.079  23.863  1.00  0.82           C  
ATOM   5209  H   LEU A 344      11.575 -18.713  19.912  1.00  0.82           H  
ATOM   5210  HA  LEU A 344      13.773 -18.978  21.886  1.00  0.82           H  
ATOM   5211 1HB  LEU A 344      11.128 -20.439  21.678  1.00  0.82           H  
ATOM   5212 2HB  LEU A 344      12.313 -20.632  22.978  1.00  0.82           H  
ATOM   5213  HG  LEU A 344      10.755 -18.109  22.319  1.00  0.82           H  
ATOM   5214 1HD1 LEU A 344       9.579 -18.530  24.416  1.00  0.82           H  
ATOM   5215 2HD1 LEU A 344       9.346 -19.843  23.246  1.00  0.82           H  
ATOM   5216 3HD1 LEU A 344      10.466 -20.062  24.616  1.00  0.82           H  
ATOM   5217 1HD2 LEU A 344      11.785 -17.264  24.397  1.00  0.82           H  
ATOM   5218 2HD2 LEU A 344      12.689 -18.773  24.577  1.00  0.82           H  
ATOM   5219 3HD2 LEU A 344      13.007 -17.691  23.197  1.00  0.82           H  
ATOM   5220  N   GLY A 345      14.628 -21.199  21.068  1.00  0.89           N  
ATOM   5221  CA  GLY A 345      15.166 -22.411  20.475  1.00  0.89           C  
ATOM   5222  C   GLY A 345      14.299 -23.534  20.961  1.00  0.89           C  
ATOM   5223  O   GLY A 345      13.247 -23.260  21.523  1.00  0.89           O  
ATOM   5224  H   GLY A 345      15.072 -20.775  21.885  1.00  0.89           H  
ATOM   5225 1HA  GLY A 345      15.165 -22.353  19.388  1.00  0.89           H  
ATOM   5226 2HA  GLY A 345      16.180 -22.569  20.822  1.00  0.89           H  
ATOM   5227  N   ALA A 346      14.678 -24.780  20.703  1.00  1.00           N  
ATOM   5228  CA  ALA A 346      13.897 -25.934  21.169  1.00  1.00           C  
ATOM   5229  C   ALA A 346      14.732 -27.197  20.993  1.00  1.00           C  
ATOM   5230  O   ALA A 346      15.838 -27.147  20.451  1.00  1.00           O  
ATOM   5231  CB  ALA A 346      12.537 -26.024  20.509  1.00  1.00           C  
ATOM   5232  H   ALA A 346      15.545 -24.930  20.205  1.00  1.00           H  
ATOM   5233  HA  ALA A 346      13.723 -25.812  22.236  1.00  1.00           H  
ATOM   5234 1HB  ALA A 346      11.984 -26.864  20.915  1.00  1.00           H  
ATOM   5235 2HB  ALA A 346      11.999 -25.135  20.707  1.00  1.00           H  
ATOM   5236 3HB  ALA A 346      12.594 -26.134  19.499  1.00  1.00           H  
ATOM   5237  N   GLY A 347      14.225 -28.331  21.466  1.00  1.12           N  
ATOM   5238  CA  GLY A 347      14.999 -29.567  21.442  1.00  1.12           C  
ATOM   5239  C   GLY A 347      15.091 -30.351  20.126  1.00  1.12           C  
ATOM   5240  O   GLY A 347      14.704 -29.888  19.040  1.00  1.12           O  
ATOM   5241  H   GLY A 347      13.304 -28.329  21.879  1.00  1.12           H  
ATOM   5242 1HA  GLY A 347      16.010 -29.331  21.770  1.00  1.12           H  
ATOM   5243 2HA  GLY A 347      14.596 -30.230  22.207  1.00  1.12           H  
ATOM   5244  N   GLY A 348      15.655 -31.550  20.288  1.00  1.24           N  
ATOM   5245  CA  GLY A 348      16.017 -32.533  19.268  1.00  1.24           C  
ATOM   5246  C   GLY A 348      17.065 -33.422  19.928  1.00  1.24           C  
ATOM   5247  O   GLY A 348      17.357 -33.231  21.116  1.00  1.24           O  
ATOM   5248  H   GLY A 348      15.872 -31.808  21.239  1.00  1.24           H  
ATOM   5249 1HA  GLY A 348      15.160 -33.132  18.972  1.00  1.24           H  
ATOM   5250 2HA  GLY A 348      16.430 -32.048  18.383  1.00  1.24           H  
ATOM   5251  N   TYR A 349      17.636 -34.377  19.202  1.00  1.34           N  
ATOM   5252  CA  TYR A 349      18.616 -35.276  19.831  1.00  1.34           C  
ATOM   5253  C   TYR A 349      20.061 -34.976  19.426  1.00  1.34           C  
ATOM   5254  O   TYR A 349      20.979 -35.734  19.746  1.00  1.34           O  
ATOM   5255  CB  TYR A 349      18.262 -36.709  19.511  1.00  1.34           C  
ATOM   5256  CG  TYR A 349      16.934 -37.150  20.068  1.00  1.34           C  
ATOM   5257  CD1 TYR A 349      15.833 -37.238  19.224  1.00  1.34           C  
ATOM   5258  CD2 TYR A 349      16.806 -37.468  21.416  1.00  1.34           C  
ATOM   5259  CE1 TYR A 349      14.612 -37.651  19.729  1.00  1.34           C  
ATOM   5260  CE2 TYR A 349      15.582 -37.881  21.912  1.00  1.34           C  
ATOM   5261  CZ  TYR A 349      14.490 -37.973  21.064  1.00  1.34           C  
ATOM   5262  OH  TYR A 349      13.275 -38.392  21.536  1.00  1.34           O  
ATOM   5263  H   TYR A 349      17.384 -34.489  18.208  1.00  1.34           H  
ATOM   5264  HA  TYR A 349      18.555 -35.149  20.911  1.00  1.34           H  
ATOM   5265 1HB  TYR A 349      18.211 -36.819  18.440  1.00  1.34           H  
ATOM   5266 2HB  TYR A 349      19.037 -37.377  19.880  1.00  1.34           H  
ATOM   5267  HD1 TYR A 349      15.935 -36.984  18.163  1.00  1.34           H  
ATOM   5268  HD2 TYR A 349      17.669 -37.395  22.081  1.00  1.34           H  
ATOM   5269  HE1 TYR A 349      13.745 -37.726  19.082  1.00  1.34           H  
ATOM   5270  HE2 TYR A 349      15.480 -38.135  22.966  1.00  1.34           H  
ATOM   5271  HH  TYR A 349      13.357 -38.623  22.463  1.00  1.34           H  
ATOM   5272  N   VAL A 350      20.218 -33.885  18.696  1.00  1.38           N  
ATOM   5273  CA  VAL A 350      21.487 -33.345  18.218  1.00  1.38           C  
ATOM   5274  C   VAL A 350      21.268 -31.830  18.105  1.00  1.38           C  
ATOM   5275  O   VAL A 350      20.211 -31.477  17.588  1.00  1.38           O  
ATOM   5276  CB  VAL A 350      21.779 -33.941  16.824  1.00  1.38           C  
ATOM   5277  CG1 VAL A 350      20.660 -33.551  15.895  1.00  1.38           C  
ATOM   5278  CG2 VAL A 350      23.082 -33.426  16.278  1.00  1.38           C  
ATOM   5279  H   VAL A 350      19.377 -33.369  18.475  1.00  1.38           H  
ATOM   5280  HA  VAL A 350      22.265 -33.605  18.916  1.00  1.38           H  
ATOM   5281  HB  VAL A 350      21.811 -35.030  16.889  1.00  1.38           H  
ATOM   5282 1HG1 VAL A 350      20.852 -33.963  14.906  1.00  1.38           H  
ATOM   5283 2HG1 VAL A 350      19.714 -33.934  16.279  1.00  1.38           H  
ATOM   5284 3HG1 VAL A 350      20.603 -32.480  15.834  1.00  1.38           H  
ATOM   5285 1HG2 VAL A 350      23.251 -33.851  15.288  1.00  1.38           H  
ATOM   5286 2HG2 VAL A 350      23.021 -32.363  16.210  1.00  1.38           H  
ATOM   5287 3HG2 VAL A 350      23.893 -33.716  16.933  1.00  1.38           H  
ATOM   5288  N   ASP A 351      22.159 -30.862  18.471  1.00  1.37           N  
ATOM   5289  CA  ASP A 351      23.502 -30.679  19.086  1.00  1.37           C  
ATOM   5290  C   ASP A 351      24.357 -29.937  18.069  1.00  1.37           C  
ATOM   5291  O   ASP A 351      24.378 -28.704  18.030  1.00  1.37           O  
ATOM   5292  CB  ASP A 351      24.259 -31.904  19.601  1.00  1.37           C  
ATOM   5293  CG  ASP A 351      23.672 -32.514  20.852  1.00  1.37           C  
ATOM   5294  OD1 ASP A 351      22.809 -31.913  21.452  1.00  1.37           O  
ATOM   5295  OD2 ASP A 351      24.100 -33.573  21.211  1.00  1.37           O  
ATOM   5296  H   ASP A 351      21.771 -29.959  18.261  1.00  1.37           H  
ATOM   5297  HA  ASP A 351      23.396 -30.024  19.947  1.00  1.37           H  
ATOM   5298 1HB  ASP A 351      24.346 -32.658  18.851  1.00  1.37           H  
ATOM   5299 2HB  ASP A 351      25.283 -31.593  19.846  1.00  1.37           H  
ATOM   5300  N   THR A 352      24.967 -30.684  17.162  1.00  1.33           N  
ATOM   5301  CA  THR A 352      25.704 -30.073  16.077  1.00  1.33           C  
ATOM   5302  C   THR A 352      24.729 -29.316  15.169  1.00  1.33           C  
ATOM   5303  O   THR A 352      24.924 -28.143  14.841  1.00  1.33           O  
ATOM   5304  CB  THR A 352      26.437 -31.135  15.258  1.00  1.33           C  
ATOM   5305  OG1 THR A 352      27.408 -31.835  16.060  1.00  1.33           O  
ATOM   5306  CG2 THR A 352      27.101 -30.501  14.204  1.00  1.33           C  
ATOM   5307  H   THR A 352      24.923 -31.689  17.229  1.00  1.33           H  
ATOM   5308  HA  THR A 352      26.426 -29.365  16.480  1.00  1.33           H  
ATOM   5309  HB  THR A 352      25.715 -31.840  14.851  1.00  1.33           H  
ATOM   5310  HG1 THR A 352      28.215 -32.025  15.496  1.00  1.33           H  
ATOM   5311 1HG2 THR A 352      27.586 -31.250  13.602  1.00  1.33           H  
ATOM   5312 2HG2 THR A 352      26.399 -29.955  13.614  1.00  1.33           H  
ATOM   5313 3HG2 THR A 352      27.820 -29.839  14.638  1.00  1.33           H  
ATOM   5314  N   SER A 353      23.632 -29.992  14.817  1.00  1.26           N  
ATOM   5315  CA  SER A 353      22.603 -29.408  13.974  1.00  1.26           C  
ATOM   5316  C   SER A 353      21.922 -28.243  14.673  1.00  1.26           C  
ATOM   5317  O   SER A 353      21.575 -27.269  14.015  1.00  1.26           O  
ATOM   5318  CB  SER A 353      21.614 -30.449  13.502  1.00  1.26           C  
ATOM   5319  OG  SER A 353      22.243 -31.368  12.641  1.00  1.26           O  
ATOM   5320  H   SER A 353      23.532 -30.942  15.132  1.00  1.26           H  
ATOM   5321  HA  SER A 353      23.077 -29.013  13.086  1.00  1.26           H  
ATOM   5322 1HB  SER A 353      21.184 -30.957  14.345  1.00  1.26           H  
ATOM   5323 2HB  SER A 353      20.798 -29.953  12.973  1.00  1.26           H  
ATOM   5324  HG  SER A 353      21.528 -31.783  12.118  1.00  1.26           H  
ATOM   5325  N   CYS A 354      21.746 -28.322  15.998  1.00  1.20           N  
ATOM   5326  CA  CYS A 354      21.136 -27.210  16.732  1.00  1.20           C  
ATOM   5327  C   CYS A 354      21.984 -25.963  16.609  1.00  1.20           C  
ATOM   5328  O   CYS A 354      21.469 -24.869  16.400  1.00  1.20           O  
ATOM   5329  CB  CYS A 354      20.972 -27.508  18.226  1.00  1.20           C  
ATOM   5330  SG  CYS A 354      19.673 -28.682  18.678  1.00  1.20           S  
ATOM   5331  H   CYS A 354      22.051 -29.149  16.480  1.00  1.20           H  
ATOM   5332  HA  CYS A 354      20.159 -27.002  16.307  1.00  1.20           H  
ATOM   5333 1HB  CYS A 354      21.914 -27.892  18.606  1.00  1.20           H  
ATOM   5334 2HB  CYS A 354      20.797 -26.583  18.750  1.00  1.20           H  
ATOM   5335  HG  CYS A 354      20.061 -29.704  17.883  1.00  1.20           H  
ATOM   5336  N   ALA A 355      23.297 -26.119  16.713  1.00  1.15           N  
ATOM   5337  CA  ALA A 355      24.190 -24.985  16.546  1.00  1.15           C  
ATOM   5338  C   ALA A 355      24.108 -24.411  15.147  1.00  1.15           C  
ATOM   5339  O   ALA A 355      24.099 -23.192  14.957  1.00  1.15           O  
ATOM   5340  CB  ALA A 355      25.574 -25.410  16.875  1.00  1.15           C  
ATOM   5341  H   ALA A 355      23.691 -27.039  16.924  1.00  1.15           H  
ATOM   5342  HA  ALA A 355      23.897 -24.208  17.224  1.00  1.15           H  
ATOM   5343 1HB  ALA A 355      26.259 -24.566  16.796  1.00  1.15           H  
ATOM   5344 2HB  ALA A 355      25.542 -25.779  17.878  1.00  1.15           H  
ATOM   5345 3HB  ALA A 355      25.880 -26.194  16.211  1.00  1.15           H  
ATOM   5346  N   ARG A 356      23.988 -25.284  14.151  1.00  1.12           N  
ATOM   5347  CA  ARG A 356      23.903 -24.787  12.792  1.00  1.12           C  
ATOM   5348  C   ARG A 356      22.565 -24.081  12.563  1.00  1.12           C  
ATOM   5349  O   ARG A 356      22.506 -22.992  11.979  1.00  1.12           O  
ATOM   5350  CB  ARG A 356      24.114 -25.925  11.820  1.00  1.12           C  
ATOM   5351  CG  ARG A 356      25.544 -26.420  11.825  1.00  1.12           C  
ATOM   5352  CD  ARG A 356      25.808 -27.518  10.875  1.00  1.12           C  
ATOM   5353  NE  ARG A 356      25.202 -28.764  11.283  1.00  1.12           N  
ATOM   5354  CZ  ARG A 356      25.680 -29.994  10.991  1.00  1.12           C  
ATOM   5355  NH1 ARG A 356      26.815 -30.123  10.334  1.00  1.12           N  
ATOM   5356  NH2 ARG A 356      25.018 -31.075  11.389  1.00  1.12           N  
ATOM   5357  H   ARG A 356      24.015 -26.288  14.342  1.00  1.12           H  
ATOM   5358  HA  ARG A 356      24.703 -24.084  12.647  1.00  1.12           H  
ATOM   5359 1HB  ARG A 356      23.462 -26.755  12.076  1.00  1.12           H  
ATOM   5360 2HB  ARG A 356      23.862 -25.599  10.811  1.00  1.12           H  
ATOM   5361 1HG  ARG A 356      26.219 -25.601  11.594  1.00  1.12           H  
ATOM   5362 2HG  ARG A 356      25.759 -26.786  12.816  1.00  1.12           H  
ATOM   5363 1HD  ARG A 356      25.353 -27.243   9.940  1.00  1.12           H  
ATOM   5364 2HD  ARG A 356      26.875 -27.668  10.731  1.00  1.12           H  
ATOM   5365  HE  ARG A 356      24.342 -28.707  11.795  1.00  1.12           H  
ATOM   5366 1HH1 ARG A 356      27.330 -29.300  10.041  1.00  1.12           H  
ATOM   5367 2HH1 ARG A 356      27.190 -31.044  10.139  1.00  1.12           H  
ATOM   5368 1HH2 ARG A 356      24.126 -31.000  11.891  1.00  1.12           H  
ATOM   5369 2HH2 ARG A 356      25.384 -31.993  11.187  1.00  1.12           H  
ATOM   5370  N   LEU A 357      21.497 -24.643  13.122  1.00  1.11           N  
ATOM   5371  CA  LEU A 357      20.184 -24.048  13.007  1.00  1.11           C  
ATOM   5372  C   LEU A 357      20.134 -22.700  13.669  1.00  1.11           C  
ATOM   5373  O   LEU A 357      19.712 -21.720  13.062  1.00  1.11           O  
ATOM   5374  CB  LEU A 357      19.131 -24.918  13.680  1.00  1.11           C  
ATOM   5375  CG  LEU A 357      17.732 -24.298  13.705  1.00  1.11           C  
ATOM   5376  CD1 LEU A 357      17.236 -24.097  12.288  1.00  1.11           C  
ATOM   5377  CD2 LEU A 357      16.824 -25.164  14.514  1.00  1.11           C  
ATOM   5378  H   LEU A 357      21.593 -25.528  13.608  1.00  1.11           H  
ATOM   5379  HA  LEU A 357      19.948 -23.932  11.956  1.00  1.11           H  
ATOM   5380 1HB  LEU A 357      19.098 -25.862  13.173  1.00  1.11           H  
ATOM   5381 2HB  LEU A 357      19.433 -25.102  14.710  1.00  1.11           H  
ATOM   5382  HG  LEU A 357      17.784 -23.316  14.178  1.00  1.11           H  
ATOM   5383 1HD1 LEU A 357      16.271 -23.628  12.325  1.00  1.11           H  
ATOM   5384 2HD1 LEU A 357      17.924 -23.449  11.773  1.00  1.11           H  
ATOM   5385 3HD1 LEU A 357      17.164 -25.041  11.765  1.00  1.11           H  
ATOM   5386 1HD2 LEU A 357      15.843 -24.731  14.557  1.00  1.11           H  
ATOM   5387 2HD2 LEU A 357      16.752 -26.142  14.076  1.00  1.11           H  
ATOM   5388 3HD2 LEU A 357      17.215 -25.257  15.517  1.00  1.11           H  
ATOM   5389  N   ALA A 358      20.573 -22.656  14.923  1.00  1.13           N  
ATOM   5390  CA  ALA A 358      20.554 -21.456  15.727  1.00  1.13           C  
ATOM   5391  C   ALA A 358      21.389 -20.358  15.098  1.00  1.13           C  
ATOM   5392  O   ALA A 358      20.994 -19.185  15.119  1.00  1.13           O  
ATOM   5393  CB  ALA A 358      21.082 -21.774  17.095  1.00  1.13           C  
ATOM   5394  H   ALA A 358      20.926 -23.506  15.353  1.00  1.13           H  
ATOM   5395  HA  ALA A 358      19.523 -21.115  15.800  1.00  1.13           H  
ATOM   5396 1HB  ALA A 358      21.044 -20.883  17.713  1.00  1.13           H  
ATOM   5397 2HB  ALA A 358      20.501 -22.556  17.543  1.00  1.13           H  
ATOM   5398 3HB  ALA A 358      22.111 -22.117  16.993  1.00  1.13           H  
ATOM   5399  N   GLY A 359      22.529 -20.748  14.507  1.00  1.15           N  
ATOM   5400  CA  GLY A 359      23.424 -19.830  13.827  1.00  1.15           C  
ATOM   5401  C   GLY A 359      22.680 -19.143  12.698  1.00  1.15           C  
ATOM   5402  O   GLY A 359      22.630 -17.910  12.640  1.00  1.15           O  
ATOM   5403  H   GLY A 359      22.812 -21.728  14.547  1.00  1.15           H  
ATOM   5404 1HA  GLY A 359      23.806 -19.095  14.532  1.00  1.15           H  
ATOM   5405 2HA  GLY A 359      24.274 -20.382  13.431  1.00  1.15           H  
ATOM   5406  N   VAL A 360      22.091 -19.947  11.804  1.00  1.19           N  
ATOM   5407  CA  VAL A 360      21.338 -19.421  10.671  1.00  1.19           C  
ATOM   5408  C   VAL A 360      20.091 -18.652  11.059  1.00  1.19           C  
ATOM   5409  O   VAL A 360      19.829 -17.582  10.502  1.00  1.19           O  
ATOM   5410  CB  VAL A 360      20.929 -20.532   9.709  1.00  1.19           C  
ATOM   5411  CG1 VAL A 360      19.960 -19.971   8.688  1.00  1.19           C  
ATOM   5412  CG2 VAL A 360      22.151 -21.061   9.010  1.00  1.19           C  
ATOM   5413  H   VAL A 360      22.171 -20.962  11.918  1.00  1.19           H  
ATOM   5414  HA  VAL A 360      21.996 -18.745  10.129  1.00  1.19           H  
ATOM   5415  HB  VAL A 360      20.436 -21.331  10.264  1.00  1.19           H  
ATOM   5416 1HG1 VAL A 360      19.663 -20.747   7.988  1.00  1.19           H  
ATOM   5417 2HG1 VAL A 360      19.077 -19.589   9.196  1.00  1.19           H  
ATOM   5418 3HG1 VAL A 360      20.434 -19.172   8.154  1.00  1.19           H  
ATOM   5419 1HG2 VAL A 360      21.875 -21.855   8.316  1.00  1.19           H  
ATOM   5420 2HG2 VAL A 360      22.640 -20.258   8.465  1.00  1.19           H  
ATOM   5421 3HG2 VAL A 360      22.805 -21.446   9.752  1.00  1.19           H  
ATOM   5422  N   VAL A 361      19.310 -19.171  12.002  1.00  1.23           N  
ATOM   5423  CA  VAL A 361      18.113 -18.457  12.385  1.00  1.23           C  
ATOM   5424  C   VAL A 361      18.484 -17.114  12.969  1.00  1.23           C  
ATOM   5425  O   VAL A 361      17.903 -16.114  12.565  1.00  1.23           O  
ATOM   5426  CB  VAL A 361      17.242 -19.266  13.367  1.00  1.23           C  
ATOM   5427  CG1 VAL A 361      16.107 -18.379  13.912  1.00  1.23           C  
ATOM   5428  CG2 VAL A 361      16.642 -20.475  12.622  1.00  1.23           C  
ATOM   5429  H   VAL A 361      19.546 -20.055  12.444  1.00  1.23           H  
ATOM   5430  HA  VAL A 361      17.516 -18.286  11.489  1.00  1.23           H  
ATOM   5431  HB  VAL A 361      17.856 -19.607  14.203  1.00  1.23           H  
ATOM   5432 1HG1 VAL A 361      15.488 -18.955  14.601  1.00  1.23           H  
ATOM   5433 2HG1 VAL A 361      16.532 -17.521  14.434  1.00  1.23           H  
ATOM   5434 3HG1 VAL A 361      15.504 -18.037  13.082  1.00  1.23           H  
ATOM   5435 1HG2 VAL A 361      16.031 -21.059  13.303  1.00  1.23           H  
ATOM   5436 2HG2 VAL A 361      16.028 -20.127  11.790  1.00  1.23           H  
ATOM   5437 3HG2 VAL A 361      17.446 -21.093  12.239  1.00  1.23           H  
ATOM   5438  N   THR A 362      19.479 -17.058  13.862  1.00  1.27           N  
ATOM   5439  CA  THR A 362      19.871 -15.778  14.428  1.00  1.27           C  
ATOM   5440  C   THR A 362      20.353 -14.850  13.331  1.00  1.27           C  
ATOM   5441  O   THR A 362      19.936 -13.694  13.272  1.00  1.27           O  
ATOM   5442  CB  THR A 362      20.979 -15.930  15.477  1.00  1.27           C  
ATOM   5443  OG1 THR A 362      20.499 -16.735  16.553  1.00  1.27           O  
ATOM   5444  CG2 THR A 362      21.415 -14.547  15.979  1.00  1.27           C  
ATOM   5445  H   THR A 362      19.962 -17.902  14.171  1.00  1.27           H  
ATOM   5446  HA  THR A 362      19.001 -15.325  14.902  1.00  1.27           H  
ATOM   5447  HB  THR A 362      21.833 -16.435  15.024  1.00  1.27           H  
ATOM   5448  HG1 THR A 362      20.444 -17.663  16.229  1.00  1.27           H  
ATOM   5449 1HG2 THR A 362      22.190 -14.627  16.717  1.00  1.27           H  
ATOM   5450 2HG2 THR A 362      21.781 -13.995  15.132  1.00  1.27           H  
ATOM   5451 3HG2 THR A 362      20.601 -14.024  16.411  1.00  1.27           H  
ATOM   5452  N   LYS A 363      21.197 -15.356  12.428  1.00  1.32           N  
ATOM   5453  CA  LYS A 363      21.700 -14.538  11.339  1.00  1.32           C  
ATOM   5454  C   LYS A 363      20.528 -13.949  10.551  1.00  1.32           C  
ATOM   5455  O   LYS A 363      20.540 -12.762  10.202  1.00  1.32           O  
ATOM   5456  CB  LYS A 363      22.639 -15.364  10.445  1.00  1.32           C  
ATOM   5457  CG  LYS A 363      23.281 -14.593   9.287  1.00  1.32           C  
ATOM   5458  CD  LYS A 363      24.281 -15.466   8.512  1.00  1.32           C  
ATOM   5459  CE  LYS A 363      24.801 -14.740   7.277  1.00  1.32           C  
ATOM   5460  NZ  LYS A 363      25.549 -13.495   7.636  1.00  1.32           N  
ATOM   5461  H   LYS A 363      21.521 -16.321  12.505  1.00  1.32           H  
ATOM   5462  HA  LYS A 363      22.270 -13.713  11.760  1.00  1.32           H  
ATOM   5463 1HB  LYS A 363      23.434 -15.795  11.056  1.00  1.32           H  
ATOM   5464 2HB  LYS A 363      22.078 -16.195  10.018  1.00  1.32           H  
ATOM   5465 1HG  LYS A 363      22.497 -14.259   8.604  1.00  1.32           H  
ATOM   5466 2HG  LYS A 363      23.798 -13.718   9.676  1.00  1.32           H  
ATOM   5467 1HD  LYS A 363      25.124 -15.724   9.160  1.00  1.32           H  
ATOM   5468 2HD  LYS A 363      23.790 -16.391   8.203  1.00  1.32           H  
ATOM   5469 1HE  LYS A 363      25.466 -15.395   6.734  1.00  1.32           H  
ATOM   5470 2HE  LYS A 363      23.959 -14.477   6.635  1.00  1.32           H  
ATOM   5471 1HZ  LYS A 363      25.877 -13.045   6.793  1.00  1.32           H  
ATOM   5472 2HZ  LYS A 363      24.933 -12.867   8.134  1.00  1.32           H  
ATOM   5473 3HZ  LYS A 363      26.339 -13.728   8.224  1.00  1.32           H  
ATOM   5474  N   ASP A 364      19.492 -14.760  10.291  1.00  1.37           N  
ATOM   5475  CA  ASP A 364      18.327 -14.283   9.562  1.00  1.37           C  
ATOM   5476  C   ASP A 364      17.578 -13.204  10.331  1.00  1.37           C  
ATOM   5477  O   ASP A 364      17.137 -12.216   9.745  1.00  1.37           O  
ATOM   5478  CB  ASP A 364      17.346 -15.417   9.288  1.00  1.37           C  
ATOM   5479  CG  ASP A 364      16.243 -15.006   8.293  1.00  1.37           C  
ATOM   5480  OD1 ASP A 364      16.559 -14.824   7.124  1.00  1.37           O  
ATOM   5481  OD2 ASP A 364      15.118 -14.872   8.688  1.00  1.37           O  
ATOM   5482  H   ASP A 364      19.528 -15.736  10.583  1.00  1.37           H  
ATOM   5483  HA  ASP A 364      18.662 -13.869   8.613  1.00  1.37           H  
ATOM   5484 1HB  ASP A 364      17.902 -16.262   8.905  1.00  1.37           H  
ATOM   5485 2HB  ASP A 364      16.881 -15.732  10.226  1.00  1.37           H  
ATOM   5486  N   VAL A 365      17.475 -13.337  11.651  1.00  1.42           N  
ATOM   5487  CA  VAL A 365      16.734 -12.341  12.413  1.00  1.42           C  
ATOM   5488  C   VAL A 365      17.449 -11.024  12.329  1.00  1.42           C  
ATOM   5489  O   VAL A 365      16.842  -9.965  12.132  1.00  1.42           O  
ATOM   5490  CB  VAL A 365      16.686 -12.672  13.896  1.00  1.42           C  
ATOM   5491  CG1 VAL A 365      15.998 -11.509  14.646  1.00  1.42           C  
ATOM   5492  CG2 VAL A 365      16.039 -13.932  14.117  1.00  1.42           C  
ATOM   5493  H   VAL A 365      17.858 -14.169  12.106  1.00  1.42           H  
ATOM   5494  HA  VAL A 365      15.741 -12.242  12.001  1.00  1.42           H  
ATOM   5495  HB  VAL A 365      17.709 -12.744  14.257  1.00  1.42           H  
ATOM   5496 1HG1 VAL A 365      15.980 -11.705  15.714  1.00  1.42           H  
ATOM   5497 2HG1 VAL A 365      16.545 -10.588  14.454  1.00  1.42           H  
ATOM   5498 3HG1 VAL A 365      14.973 -11.404  14.288  1.00  1.42           H  
ATOM   5499 1HG2 VAL A 365      16.092 -14.139  15.160  1.00  1.42           H  
ATOM   5500 2HG2 VAL A 365      15.029 -13.891  13.784  1.00  1.42           H  
ATOM   5501 3HG2 VAL A 365      16.535 -14.678  13.602  1.00  1.42           H  
ATOM   5502  N   LEU A 366      18.759 -11.100  12.497  1.00  1.49           N  
ATOM   5503  CA  LEU A 366      19.588  -9.929  12.486  1.00  1.49           C  
ATOM   5504  C   LEU A 366      19.561  -9.294  11.094  1.00  1.49           C  
ATOM   5505  O   LEU A 366      19.468  -8.073  10.963  1.00  1.49           O  
ATOM   5506  CB  LEU A 366      21.000 -10.354  12.855  1.00  1.49           C  
ATOM   5507  CG  LEU A 366      21.179 -10.920  14.278  1.00  1.49           C  
ATOM   5508  CD1 LEU A 366      22.569 -11.432  14.375  1.00  1.49           C  
ATOM   5509  CD2 LEU A 366      20.878  -9.910  15.302  1.00  1.49           C  
ATOM   5510  H   LEU A 366      19.187 -12.016  12.652  1.00  1.49           H  
ATOM   5511  HA  LEU A 366      19.203  -9.227  13.211  1.00  1.49           H  
ATOM   5512 1HB  LEU A 366      21.320 -11.124  12.154  1.00  1.49           H  
ATOM   5513 2HB  LEU A 366      21.662  -9.495  12.751  1.00  1.49           H  
ATOM   5514  HG  LEU A 366      20.506 -11.740  14.435  1.00  1.49           H  
ATOM   5515 1HD1 LEU A 366      22.722 -11.847  15.358  1.00  1.49           H  
ATOM   5516 2HD1 LEU A 366      22.719 -12.203  13.623  1.00  1.49           H  
ATOM   5517 3HD1 LEU A 366      23.268 -10.634  14.200  1.00  1.49           H  
ATOM   5518 1HD2 LEU A 366      21.014 -10.332  16.292  1.00  1.49           H  
ATOM   5519 2HD2 LEU A 366      21.544  -9.084  15.165  1.00  1.49           H  
ATOM   5520 3HD2 LEU A 366      19.850  -9.585  15.191  1.00  1.49           H  
ATOM   5521  N   SER A 367      19.568 -10.132  10.048  1.00  1.58           N  
ATOM   5522  CA  SER A 367      19.524  -9.656   8.673  1.00  1.58           C  
ATOM   5523  C   SER A 367      18.201  -8.953   8.406  1.00  1.58           C  
ATOM   5524  O   SER A 367      18.171  -7.901   7.769  1.00  1.58           O  
ATOM   5525  CB  SER A 367      19.700 -10.814   7.716  1.00  1.58           C  
ATOM   5526  OG  SER A 367      20.974 -11.393   7.866  1.00  1.58           O  
ATOM   5527  H   SER A 367      19.658 -11.134  10.205  1.00  1.58           H  
ATOM   5528  HA  SER A 367      20.337  -8.946   8.524  1.00  1.58           H  
ATOM   5529 1HB  SER A 367      18.933 -11.561   7.903  1.00  1.58           H  
ATOM   5530 2HB  SER A 367      19.571 -10.465   6.693  1.00  1.58           H  
ATOM   5531  HG  SER A 367      20.973 -11.783   8.771  1.00  1.58           H  
ATOM   5532  N   CYS A 368      17.107  -9.519   8.920  1.00  1.68           N  
ATOM   5533  CA  CYS A 368      15.788  -8.929   8.770  1.00  1.68           C  
ATOM   5534  C   CYS A 368      15.740  -7.574   9.465  1.00  1.68           C  
ATOM   5535  O   CYS A 368      15.214  -6.595   8.932  1.00  1.68           O  
ATOM   5536  CB  CYS A 368      14.754  -9.858   9.388  1.00  1.68           C  
ATOM   5537  SG  CYS A 368      14.465 -11.405   8.449  1.00  1.68           S  
ATOM   5538  H   CYS A 368      17.189 -10.408   9.413  1.00  1.68           H  
ATOM   5539  HA  CYS A 368      15.572  -8.802   7.710  1.00  1.68           H  
ATOM   5540 1HB  CYS A 368      15.095 -10.152  10.371  1.00  1.68           H  
ATOM   5541 2HB  CYS A 368      13.842  -9.348   9.536  1.00  1.68           H  
ATOM   5542  HG  CYS A 368      15.640 -11.998   8.802  1.00  1.68           H  
ATOM   5543  N   ALA A 369      16.315  -7.501  10.657  1.00  1.82           N  
ATOM   5544  CA  ALA A 369      16.353  -6.242  11.364  1.00  1.82           C  
ATOM   5545  C   ALA A 369      17.184  -5.220  10.591  1.00  1.82           C  
ATOM   5546  O   ALA A 369      16.815  -4.043  10.500  1.00  1.82           O  
ATOM   5547  CB  ALA A 369      16.874  -6.479  12.736  1.00  1.82           C  
ATOM   5548  H   ALA A 369      16.716  -8.336  11.086  1.00  1.82           H  
ATOM   5549  HA  ALA A 369      15.346  -5.865  11.436  1.00  1.82           H  
ATOM   5550 1HB  ALA A 369      16.865  -5.571  13.295  1.00  1.82           H  
ATOM   5551 2HB  ALA A 369      16.228  -7.198  13.195  1.00  1.82           H  
ATOM   5552 3HB  ALA A 369      17.864  -6.872  12.664  1.00  1.82           H  
ATOM   5553  N   ALA A 370      18.298  -5.673  10.006  1.00  1.99           N  
ATOM   5554  CA  ALA A 370      19.121  -4.802   9.188  1.00  1.99           C  
ATOM   5555  C   ALA A 370      18.325  -4.342   7.964  1.00  1.99           C  
ATOM   5556  O   ALA A 370      18.395  -3.186   7.549  1.00  1.99           O  
ATOM   5557  CB  ALA A 370      20.393  -5.501   8.764  1.00  1.99           C  
ATOM   5558  H   ALA A 370      18.582  -6.642  10.143  1.00  1.99           H  
ATOM   5559  HA  ALA A 370      19.383  -3.936   9.785  1.00  1.99           H  
ATOM   5560 1HB  ALA A 370      21.003  -4.824   8.172  1.00  1.99           H  
ATOM   5561 2HB  ALA A 370      20.945  -5.816   9.650  1.00  1.99           H  
ATOM   5562 3HB  ALA A 370      20.143  -6.373   8.169  1.00  1.99           H  
ATOM   5563  N   ALA A 371      17.517  -5.235   7.403  1.00  2.20           N  
ATOM   5564  CA  ALA A 371      16.717  -4.872   6.249  1.00  2.20           C  
ATOM   5565  C   ALA A 371      15.832  -3.702   6.606  1.00  2.20           C  
ATOM   5566  O   ALA A 371      15.707  -2.727   5.854  1.00  2.20           O  
ATOM   5567  CB  ALA A 371      15.862  -6.044   5.832  1.00  2.20           C  
ATOM   5568  H   ALA A 371      17.492  -6.190   7.754  1.00  2.20           H  
ATOM   5569  HA  ALA A 371      17.383  -4.582   5.437  1.00  2.20           H  
ATOM   5570 1HB  ALA A 371      15.268  -5.791   4.986  1.00  2.20           H  
ATOM   5571 2HB  ALA A 371      16.505  -6.887   5.603  1.00  2.20           H  
ATOM   5572 3HB  ALA A 371      15.218  -6.313   6.624  1.00  2.20           H  
ATOM   5573  N   MET A 372      15.287  -3.742   7.820  1.00  2.44           N  
ATOM   5574  CA  MET A 372      14.454  -2.652   8.257  1.00  2.44           C  
ATOM   5575  C   MET A 372      15.260  -1.364   8.461  1.00  2.44           C  
ATOM   5576  O   MET A 372      14.799  -0.301   8.050  1.00  2.44           O  
ATOM   5577  CB  MET A 372      13.690  -3.036   9.524  1.00  2.44           C  
ATOM   5578  CG  MET A 372      12.618  -4.072   9.298  1.00  2.44           C  
ATOM   5579  SD  MET A 372      11.574  -4.324  10.736  1.00  2.44           S  
ATOM   5580  CE  MET A 372      12.696  -5.192  11.772  1.00  2.44           C  
ATOM   5581  H   MET A 372      15.423  -4.568   8.410  1.00  2.44           H  
ATOM   5582  HA  MET A 372      13.721  -2.457   7.475  1.00  2.44           H  
ATOM   5583 1HB  MET A 372      14.383  -3.433  10.261  1.00  2.44           H  
ATOM   5584 2HB  MET A 372      13.228  -2.148   9.956  1.00  2.44           H  
ATOM   5585 1HG  MET A 372      11.993  -3.789   8.452  1.00  2.44           H  
ATOM   5586 2HG  MET A 372      13.111  -5.008   9.063  1.00  2.44           H  
ATOM   5587 1HE  MET A 372      12.218  -5.422  12.694  1.00  2.44           H  
ATOM   5588 2HE  MET A 372      13.009  -6.115  11.282  1.00  2.44           H  
ATOM   5589 3HE  MET A 372      13.562  -4.562  11.970  1.00  2.44           H  
ATOM   5590  N   ARG A 373      16.495  -1.431   9.011  1.00  2.70           N  
ATOM   5591  CA  ARG A 373      17.231  -0.166   9.241  1.00  2.70           C  
ATOM   5592  C   ARG A 373      17.604   0.510   7.927  1.00  2.70           C  
ATOM   5593  O   ARG A 373      17.783   1.728   7.869  1.00  2.70           O  
ATOM   5594  CB  ARG A 373      18.514  -0.330  10.081  1.00  2.70           C  
ATOM   5595  CG  ARG A 373      19.750  -0.929   9.429  1.00  2.70           C  
ATOM   5596  CD  ARG A 373      20.913  -1.135  10.407  1.00  2.70           C  
ATOM   5597  NE  ARG A 373      21.387   0.123  11.022  1.00  2.70           N  
ATOM   5598  CZ  ARG A 373      22.196   1.005  10.407  1.00  2.70           C  
ATOM   5599  NH1 ARG A 373      22.600   0.766   9.170  1.00  2.70           N  
ATOM   5600  NH2 ARG A 373      22.580   2.102  11.043  1.00  2.70           N  
ATOM   5601  H   ARG A 373      16.863  -2.332   9.325  1.00  2.70           H  
ATOM   5602  HA  ARG A 373      16.575   0.515   9.773  1.00  2.70           H  
ATOM   5603 1HB  ARG A 373      18.807   0.632  10.490  1.00  2.70           H  
ATOM   5604 2HB  ARG A 373      18.277  -0.976  10.909  1.00  2.70           H  
ATOM   5605 1HG  ARG A 373      19.525  -1.851   9.020  1.00  2.70           H  
ATOM   5606 2HG  ARG A 373      20.090  -0.266   8.634  1.00  2.70           H  
ATOM   5607 1HD  ARG A 373      20.607  -1.808  11.203  1.00  2.70           H  
ATOM   5608 2HD  ARG A 373      21.747  -1.581   9.869  1.00  2.70           H  
ATOM   5609  HE  ARG A 373      21.145   0.325  12.014  1.00  2.70           H  
ATOM   5610 1HH1 ARG A 373      22.306  -0.086   8.715  1.00  2.70           H  
ATOM   5611 2HH1 ARG A 373      23.208   1.420   8.697  1.00  2.70           H  
ATOM   5612 1HH2 ARG A 373      22.250   2.278  12.018  1.00  2.70           H  
ATOM   5613 2HH2 ARG A 373      23.183   2.766  10.594  1.00  2.70           H  
ATOM   5614  N   LEU A 374      17.663  -0.279   6.859  1.00  2.91           N  
ATOM   5615  CA  LEU A 374      17.972   0.228   5.534  1.00  2.91           C  
ATOM   5616  C   LEU A 374      16.734   0.723   4.792  1.00  2.91           C  
ATOM   5617  O   LEU A 374      16.850   1.295   3.705  1.00  2.91           O  
ATOM   5618  CB  LEU A 374      18.609  -0.888   4.708  1.00  2.91           C  
ATOM   5619  CG  LEU A 374      19.937  -1.414   5.214  1.00  2.91           C  
ATOM   5620  CD1 LEU A 374      20.334  -2.621   4.378  1.00  2.91           C  
ATOM   5621  CD2 LEU A 374      20.973  -0.307   5.133  1.00  2.91           C  
ATOM   5622  H   LEU A 374      17.541  -1.287   6.989  1.00  2.91           H  
ATOM   5623  HA  LEU A 374      18.672   1.055   5.637  1.00  2.91           H  
ATOM   5624 1HB  LEU A 374      17.914  -1.730   4.687  1.00  2.91           H  
ATOM   5625 2HB  LEU A 374      18.749  -0.534   3.693  1.00  2.91           H  
ATOM   5626  HG  LEU A 374      19.840  -1.731   6.244  1.00  2.91           H  
ATOM   5627 1HD1 LEU A 374      21.283  -3.017   4.735  1.00  2.91           H  
ATOM   5628 2HD1 LEU A 374      19.562  -3.389   4.470  1.00  2.91           H  
ATOM   5629 3HD1 LEU A 374      20.432  -2.327   3.336  1.00  2.91           H  
ATOM   5630 1HD2 LEU A 374      21.930  -0.679   5.497  1.00  2.91           H  
ATOM   5631 2HD2 LEU A 374      21.080   0.018   4.098  1.00  2.91           H  
ATOM   5632 3HD2 LEU A 374      20.651   0.535   5.748  1.00  2.91           H  
ATOM   5633  N   GLY A 375      15.543   0.459   5.345  1.00  3.05           N  
ATOM   5634  CA  GLY A 375      14.290   0.788   4.679  1.00  3.05           C  
ATOM   5635  C   GLY A 375      14.026  -0.172   3.517  1.00  3.05           C  
ATOM   5636  O   GLY A 375      13.304   0.164   2.576  1.00  3.05           O  
ATOM   5637  H   GLY A 375      15.490   0.039   6.269  1.00  3.05           H  
ATOM   5638 1HA  GLY A 375      13.476   0.728   5.402  1.00  3.05           H  
ATOM   5639 2HA  GLY A 375      14.328   1.813   4.314  1.00  3.05           H  
ATOM   5640  N   LYS A 376      14.645  -1.355   3.561  1.00  3.08           N  
ATOM   5641  CA  LYS A 376      14.558  -2.308   2.469  1.00  3.08           C  
ATOM   5642  C   LYS A 376      14.098  -3.695   2.864  1.00  3.08           C  
ATOM   5643  O   LYS A 376      14.905  -4.616   2.983  1.00  3.08           O  
ATOM   5644  CB  LYS A 376      15.928  -2.403   1.805  1.00  3.08           C  
ATOM   5645  CG  LYS A 376      16.361  -1.099   1.124  1.00  3.08           C  
ATOM   5646  CD  LYS A 376      17.746  -1.176   0.525  1.00  3.08           C  
ATOM   5647  CE  LYS A 376      18.117   0.144  -0.139  1.00  3.08           C  
ATOM   5648  NZ  LYS A 376      19.491   0.115  -0.715  1.00  3.08           N  
ATOM   5649  H   LYS A 376      15.187  -1.615   4.385  1.00  3.08           H  
ATOM   5650  HA  LYS A 376      13.843  -1.926   1.741  1.00  3.08           H  
ATOM   5651 1HB  LYS A 376      16.674  -2.635   2.563  1.00  3.08           H  
ATOM   5652 2HB  LYS A 376      15.932  -3.205   1.066  1.00  3.08           H  
ATOM   5653 1HG  LYS A 376      15.646  -0.849   0.338  1.00  3.08           H  
ATOM   5654 2HG  LYS A 376      16.357  -0.296   1.846  1.00  3.08           H  
ATOM   5655 1HD  LYS A 376      18.466  -1.374   1.315  1.00  3.08           H  
ATOM   5656 2HD  LYS A 376      17.793  -1.982  -0.209  1.00  3.08           H  
ATOM   5657 1HE  LYS A 376      17.404   0.353  -0.935  1.00  3.08           H  
ATOM   5658 2HE  LYS A 376      18.059   0.942   0.605  1.00  3.08           H  
ATOM   5659 1HZ  LYS A 376      19.698   1.007  -1.142  1.00  3.08           H  
ATOM   5660 2HZ  LYS A 376      20.157  -0.068   0.025  1.00  3.08           H  
ATOM   5661 3HZ  LYS A 376      19.552  -0.614  -1.412  1.00  3.08           H  
ATOM   5662  N   THR A 377      12.782  -3.895   2.931  1.00  3.03           N  
ATOM   5663  CA  THR A 377      12.222  -5.177   3.374  1.00  3.03           C  
ATOM   5664  C   THR A 377      12.377  -6.259   2.296  1.00  3.03           C  
ATOM   5665  O   THR A 377      12.151  -7.456   2.523  1.00  3.03           O  
ATOM   5666  CB  THR A 377      10.766  -5.026   3.835  1.00  3.03           C  
ATOM   5667  OG1 THR A 377       9.967  -4.495   2.769  1.00  3.03           O  
ATOM   5668  CG2 THR A 377      10.715  -4.091   5.046  1.00  3.03           C  
ATOM   5669  H   THR A 377      12.162  -3.114   2.757  1.00  3.03           H  
ATOM   5670  HA  THR A 377      12.791  -5.485   4.244  1.00  3.03           H  
ATOM   5671  HB  THR A 377      10.373  -6.005   4.118  1.00  3.03           H  
ATOM   5672  HG1 THR A 377       9.070  -4.351   3.082  1.00  3.03           H  
ATOM   5673 1HG2 THR A 377       9.685  -3.986   5.384  1.00  3.03           H  
ATOM   5674 2HG2 THR A 377      11.320  -4.503   5.850  1.00  3.03           H  
ATOM   5675 3HG2 THR A 377      11.108  -3.113   4.765  1.00  3.03           H  
ATOM   5676  N   GLU A 378      12.869  -5.828   1.144  1.00  2.96           N  
ATOM   5677  CA  GLU A 378      13.180  -6.690   0.031  1.00  2.96           C  
ATOM   5678  C   GLU A 378      14.218  -7.709   0.492  1.00  2.96           C  
ATOM   5679  O   GLU A 378      14.220  -8.841   0.019  1.00  2.96           O  
ATOM   5680  CB  GLU A 378      13.719  -5.866  -1.137  1.00  2.96           C  
ATOM   5681  CG  GLU A 378      12.680  -4.963  -1.798  1.00  2.96           C  
ATOM   5682  CD  GLU A 378      13.243  -4.122  -2.919  1.00  2.96           C  
ATOM   5683  OE1 GLU A 378      14.441  -4.096  -3.078  1.00  2.96           O  
ATOM   5684  OE2 GLU A 378      12.471  -3.507  -3.618  1.00  2.96           O  
ATOM   5685  H   GLU A 378      13.020  -4.837   1.046  1.00  2.96           H  
ATOM   5686  HA  GLU A 378      12.279  -7.219  -0.278  1.00  2.96           H  
ATOM   5687 1HB  GLU A 378      14.537  -5.235  -0.783  1.00  2.96           H  
ATOM   5688 2HB  GLU A 378      14.125  -6.534  -1.899  1.00  2.96           H  
ATOM   5689 1HG  GLU A 378      11.873  -5.582  -2.190  1.00  2.96           H  
ATOM   5690 2HG  GLU A 378      12.259  -4.308  -1.034  1.00  2.96           H  
ATOM   5691  N   TYR A 379      15.070  -7.324   1.455  1.00  2.94           N  
ATOM   5692  CA  TYR A 379      16.098  -8.220   1.971  1.00  2.94           C  
ATOM   5693  C   TYR A 379      15.517  -9.372   2.788  1.00  2.94           C  
ATOM   5694  O   TYR A 379      16.233 -10.318   3.088  1.00  2.94           O  
ATOM   5695  CB  TYR A 379      17.141  -7.496   2.799  1.00  2.94           C  
ATOM   5696  CG  TYR A 379      18.160  -6.711   2.052  1.00  2.94           C  
ATOM   5697  CD1 TYR A 379      18.148  -5.338   2.114  1.00  2.94           C  
ATOM   5698  CD2 TYR A 379      19.122  -7.370   1.305  1.00  2.94           C  
ATOM   5699  CE1 TYR A 379      19.101  -4.612   1.439  1.00  2.94           C  
ATOM   5700  CE2 TYR A 379      20.077  -6.644   0.623  1.00  2.94           C  
ATOM   5701  CZ  TYR A 379      20.068  -5.267   0.689  1.00  2.94           C  
ATOM   5702  OH  TYR A 379      21.021  -4.537   0.011  1.00  2.94           O  
ATOM   5703  H   TYR A 379      15.003  -6.383   1.846  1.00  2.94           H  
ATOM   5704  HA  TYR A 379      16.612  -8.664   1.117  1.00  2.94           H  
ATOM   5705 1HB  TYR A 379      16.622  -6.797   3.397  1.00  2.94           H  
ATOM   5706 2HB  TYR A 379      17.648  -8.197   3.461  1.00  2.94           H  
ATOM   5707  HD1 TYR A 379      17.392  -4.833   2.709  1.00  2.94           H  
ATOM   5708  HD2 TYR A 379      19.125  -8.463   1.258  1.00  2.94           H  
ATOM   5709  HE1 TYR A 379      19.097  -3.537   1.496  1.00  2.94           H  
ATOM   5710  HE2 TYR A 379      20.836  -7.159   0.034  1.00  2.94           H  
ATOM   5711  HH  TYR A 379      21.594  -5.136  -0.479  1.00  2.94           H  
ATOM   5712  N   PHE A 380      14.260  -9.287   3.232  1.00  3.02           N  
ATOM   5713  CA  PHE A 380      13.685 -10.433   3.922  1.00  3.02           C  
ATOM   5714  C   PHE A 380      13.420 -11.437   2.810  1.00  3.02           C  
ATOM   5715  O   PHE A 380      13.802 -12.612   2.877  1.00  3.02           O  
ATOM   5716  CB  PHE A 380      12.327 -10.097   4.567  1.00  3.02           C  
ATOM   5717  CG  PHE A 380      12.290  -9.253   5.820  1.00  3.02           C  
ATOM   5718  CD1 PHE A 380      12.627  -7.937   5.784  1.00  3.02           C  
ATOM   5719  CD2 PHE A 380      11.809  -9.764   7.008  1.00  3.02           C  
ATOM   5720  CE1 PHE A 380      12.519  -7.130   6.899  1.00  3.02           C  
ATOM   5721  CE2 PHE A 380      11.689  -8.955   8.124  1.00  3.02           C  
ATOM   5722  CZ  PHE A 380      12.047  -7.645   8.066  1.00  3.02           C  
ATOM   5723  H   PHE A 380      13.673  -8.486   3.018  1.00  3.02           H  
ATOM   5724  HA  PHE A 380      14.388 -10.843   4.650  1.00  3.02           H  
ATOM   5725 1HB  PHE A 380      11.710  -9.595   3.827  1.00  3.02           H  
ATOM   5726 2HB  PHE A 380      11.820 -11.033   4.796  1.00  3.02           H  
ATOM   5727  HD1 PHE A 380      12.991  -7.545   4.854  1.00  3.02           H  
ATOM   5728  HD2 PHE A 380      11.506 -10.815   7.062  1.00  3.02           H  
ATOM   5729  HE1 PHE A 380      12.807  -6.081   6.847  1.00  3.02           H  
ATOM   5730  HE2 PHE A 380      11.308  -9.362   9.053  1.00  3.02           H  
ATOM   5731  HZ  PHE A 380      11.955  -7.020   8.947  1.00  3.02           H  
ATOM   5732  N   GLY A 381      12.798 -10.934   1.734  1.00  3.21           N  
ATOM   5733  CA  GLY A 381      12.436 -11.773   0.586  1.00  3.21           C  
ATOM   5734  C   GLY A 381      13.666 -12.402  -0.062  1.00  3.21           C  
ATOM   5735  O   GLY A 381      13.648 -13.568  -0.463  1.00  3.21           O  
ATOM   5736  H   GLY A 381      12.563  -9.937   1.740  1.00  3.21           H  
ATOM   5737 1HA  GLY A 381      11.748 -12.553   0.908  1.00  3.21           H  
ATOM   5738 2HA  GLY A 381      11.915 -11.162  -0.150  1.00  3.21           H  
ATOM   5739  N   ASP A 382      14.736 -11.618  -0.122  1.00  3.48           N  
ATOM   5740  CA  ASP A 382      16.016 -11.996  -0.692  1.00  3.48           C  
ATOM   5741  C   ASP A 382      17.102 -12.187   0.364  1.00  3.48           C  
ATOM   5742  O   ASP A 382      18.264 -11.858   0.104  1.00  3.48           O  
ATOM   5743  CB  ASP A 382      16.487 -10.960  -1.721  1.00  3.48           C  
ATOM   5744  CG  ASP A 382      15.657 -10.952  -3.025  1.00  3.48           C  
ATOM   5745  OD1 ASP A 382      15.325 -12.010  -3.514  1.00  3.48           O  
ATOM   5746  OD2 ASP A 382      15.385  -9.883  -3.520  1.00  3.48           O  
ATOM   5747  H   ASP A 382      14.633 -10.661   0.212  1.00  3.48           H  
ATOM   5748  HA  ASP A 382      15.887 -12.946  -1.209  1.00  3.48           H  
ATOM   5749 1HB  ASP A 382      16.431  -9.965  -1.273  1.00  3.48           H  
ATOM   5750 2HB  ASP A 382      17.531 -11.148  -1.972  1.00  3.48           H  
ATOM   5751  N   SER A 383      16.756 -12.743   1.535  1.00  3.78           N  
ATOM   5752  CA  SER A 383      17.710 -12.913   2.648  1.00  3.78           C  
ATOM   5753  C   SER A 383      18.908 -13.828   2.365  1.00  3.78           C  
ATOM   5754  O   SER A 383      19.010 -14.940   2.882  1.00  3.78           O  
ATOM   5755  CB  SER A 383      16.977 -13.458   3.868  1.00  3.78           C  
ATOM   5756  OG  SER A 383      17.866 -13.696   4.929  1.00  3.78           O  
ATOM   5757  H   SER A 383      15.775 -12.968   1.708  1.00  3.78           H  
ATOM   5758  HA  SER A 383      18.104 -11.928   2.900  1.00  3.78           H  
ATOM   5759 1HB  SER A 383      16.216 -12.745   4.184  1.00  3.78           H  
ATOM   5760 2HB  SER A 383      16.462 -14.382   3.604  1.00  3.78           H  
ATOM   5761  HG  SER A 383      17.316 -14.045   5.676  1.00  3.78           H  
ATOM   5762  N   ALA A 384      19.817 -13.319   1.531  1.00  4.08           N  
ATOM   5763  CA  ALA A 384      21.070 -13.931   1.099  1.00  4.08           C  
ATOM   5764  C   ALA A 384      20.888 -15.318   0.491  1.00  4.08           C  
ATOM   5765  O   ALA A 384      21.768 -16.162   0.601  1.00  4.08           O  
ATOM   5766  CB  ALA A 384      22.034 -13.985   2.268  1.00  4.08           C  
ATOM   5767  H   ALA A 384      19.587 -12.411   1.149  1.00  4.08           H  
ATOM   5768  HA  ALA A 384      21.498 -13.296   0.324  1.00  4.08           H  
ATOM   5769 1HB  ALA A 384      22.986 -14.406   1.940  1.00  4.08           H  
ATOM   5770 2HB  ALA A 384      22.192 -12.979   2.648  1.00  4.08           H  
ATOM   5771 3HB  ALA A 384      21.622 -14.582   3.039  1.00  4.08           H  
ATOM   5772  N   ASN A 385      19.782 -15.523  -0.211  1.00  4.29           N  
ATOM   5773  CA  ASN A 385      19.483 -16.786  -0.883  1.00  4.29           C  
ATOM   5774  C   ASN A 385      19.655 -18.043  -0.021  1.00  4.29           C  
ATOM   5775  O   ASN A 385      20.563 -18.865  -0.222  1.00  4.29           O  
ATOM   5776  CB  ASN A 385      20.212 -16.946  -2.197  1.00  4.29           C  
ATOM   5777  CG  ASN A 385      19.543 -18.068  -3.010  1.00  4.29           C  
ATOM   5778  OD1 ASN A 385      18.329 -18.278  -2.853  1.00  4.29           O  
ATOM   5779  ND2 ASN A 385      20.253 -18.752  -3.848  1.00  4.29           N  
ATOM   5780  H   ASN A 385      19.113 -14.766  -0.260  1.00  4.29           H  
ATOM   5781  HA  ASN A 385      18.424 -16.757  -1.141  1.00  4.29           H  
ATOM   5782 1HB  ASN A 385      20.186 -16.017  -2.764  1.00  4.29           H  
ATOM   5783 2HB  ASN A 385      21.260 -17.207  -2.016  1.00  4.29           H  
ATOM   5784 1HD2 ASN A 385      19.835 -19.484  -4.384  1.00  4.29           H  
ATOM   5785 2HD2 ASN A 385      21.244 -18.594  -3.972  1.00  4.29           H  
ATOM   5786  N   LEU A 386      18.732 -18.242   0.910  1.00  4.36           N  
ATOM   5787  CA  LEU A 386      18.739 -19.458   1.718  1.00  4.36           C  
ATOM   5788  C   LEU A 386      18.655 -20.728   0.842  1.00  4.36           C  
ATOM   5789  O   LEU A 386      19.045 -21.810   1.279  1.00  4.36           O  
ATOM   5790  CB  LEU A 386      17.630 -19.384   2.771  1.00  4.36           C  
ATOM   5791  CG  LEU A 386      16.177 -19.326   2.295  1.00  4.36           C  
ATOM   5792  CD1 LEU A 386      15.655 -20.716   1.985  1.00  4.36           C  
ATOM   5793  CD2 LEU A 386      15.348 -18.686   3.408  1.00  4.36           C  
ATOM   5794  H   LEU A 386      18.025 -17.537   1.070  1.00  4.36           H  
ATOM   5795  HA  LEU A 386      19.678 -19.503   2.260  1.00  4.36           H  
ATOM   5796 1HB  LEU A 386      17.724 -20.240   3.436  1.00  4.36           H  
ATOM   5797 2HB  LEU A 386      17.804 -18.485   3.355  1.00  4.36           H  
ATOM   5798  HG  LEU A 386      16.111 -18.722   1.391  1.00  4.36           H  
ATOM   5799 1HD1 LEU A 386      14.618 -20.649   1.662  1.00  4.36           H  
ATOM   5800 2HD1 LEU A 386      16.238 -21.177   1.208  1.00  4.36           H  
ATOM   5801 3HD1 LEU A 386      15.715 -21.315   2.867  1.00  4.36           H  
ATOM   5802 1HD2 LEU A 386      14.318 -18.624   3.095  1.00  4.36           H  
ATOM   5803 2HD2 LEU A 386      15.422 -19.304   4.299  1.00  4.36           H  
ATOM   5804 3HD2 LEU A 386      15.724 -17.687   3.626  1.00  4.36           H  
ATOM   5805  N   GLY A 387      18.212 -20.590  -0.419  1.00  4.26           N  
ATOM   5806  CA  GLY A 387      18.146 -21.694  -1.374  1.00  4.26           C  
ATOM   5807  C   GLY A 387      19.524 -22.347  -1.600  1.00  4.26           C  
ATOM   5808  O   GLY A 387      19.603 -23.533  -1.920  1.00  4.26           O  
ATOM   5809  H   GLY A 387      17.906 -19.678  -0.725  1.00  4.26           H  
ATOM   5810 1HA  GLY A 387      17.438 -22.443  -1.017  1.00  4.26           H  
ATOM   5811 2HA  GLY A 387      17.765 -21.319  -2.323  1.00  4.26           H  
ATOM   5812  N   ASP A 388      20.606 -21.568  -1.426  1.00  3.99           N  
ATOM   5813  CA  ASP A 388      21.984 -22.052  -1.565  1.00  3.99           C  
ATOM   5814  C   ASP A 388      22.594 -22.244  -0.184  1.00  3.99           C  
ATOM   5815  O   ASP A 388      23.820 -22.244  -0.013  1.00  3.99           O  
ATOM   5816  CB  ASP A 388      22.884 -21.084  -2.348  1.00  3.99           C  
ATOM   5817  CG  ASP A 388      22.533 -20.928  -3.834  1.00  3.99           C  
ATOM   5818  OD1 ASP A 388      22.217 -21.904  -4.462  1.00  3.99           O  
ATOM   5819  OD2 ASP A 388      22.615 -19.819  -4.333  1.00  3.99           O  
ATOM   5820  H   ASP A 388      20.471 -20.597  -1.147  1.00  3.99           H  
ATOM   5821  HA  ASP A 388      21.972 -23.015  -2.074  1.00  3.99           H  
ATOM   5822 1HB  ASP A 388      22.823 -20.095  -1.879  1.00  3.99           H  
ATOM   5823 2HB  ASP A 388      23.918 -21.413  -2.274  1.00  3.99           H  
ATOM   5824  N   ASN A 389      21.731 -22.328   0.825  1.00  3.58           N  
ATOM   5825  CA  ASN A 389      22.115 -22.462   2.219  1.00  3.58           C  
ATOM   5826  C   ASN A 389      22.965 -21.270   2.621  1.00  3.58           C  
ATOM   5827  O   ASN A 389      23.907 -21.391   3.414  1.00  3.58           O  
ATOM   5828  CB  ASN A 389      22.867 -23.760   2.425  1.00  3.58           C  
ATOM   5829  CG  ASN A 389      22.049 -24.957   2.005  1.00  3.58           C  
ATOM   5830  OD1 ASN A 389      20.869 -25.081   2.348  1.00  3.58           O  
ATOM   5831  ND2 ASN A 389      22.666 -25.848   1.260  1.00  3.58           N  
ATOM   5832  H   ASN A 389      20.733 -22.310   0.636  1.00  3.58           H  
ATOM   5833  HA  ASN A 389      21.213 -22.453   2.834  1.00  3.58           H  
ATOM   5834 1HB  ASN A 389      23.808 -23.760   1.885  1.00  3.58           H  
ATOM   5835 2HB  ASN A 389      23.109 -23.860   3.484  1.00  3.58           H  
ATOM   5836 1HD2 ASN A 389      22.179 -26.664   0.946  1.00  3.58           H  
ATOM   5837 2HD2 ASN A 389      23.624 -25.709   1.003  1.00  3.58           H  
ATOM   5838  N   LEU A 390      22.638 -20.116   2.022  1.00  3.07           N  
ATOM   5839  CA  LEU A 390      23.277 -18.828   2.230  1.00  3.07           C  
ATOM   5840  C   LEU A 390      24.735 -18.776   1.768  1.00  3.07           C  
ATOM   5841  O   LEU A 390      25.390 -17.742   1.900  1.00  3.07           O  
ATOM   5842  CB  LEU A 390      23.248 -18.479   3.725  1.00  3.07           C  
ATOM   5843  CG  LEU A 390      21.910 -18.469   4.376  1.00  3.07           C  
ATOM   5844  CD1 LEU A 390      22.085 -18.169   5.847  1.00  3.07           C  
ATOM   5845  CD2 LEU A 390      21.087 -17.451   3.715  1.00  3.07           C  
ATOM   5846  H   LEU A 390      21.863 -20.105   1.359  1.00  3.07           H  
ATOM   5847  HA  LEU A 390      22.714 -18.086   1.672  1.00  3.07           H  
ATOM   5848 1HB  LEU A 390      23.870 -19.166   4.271  1.00  3.07           H  
ATOM   5849 2HB  LEU A 390      23.659 -17.479   3.841  1.00  3.07           H  
ATOM   5850  HG  LEU A 390      21.431 -19.440   4.275  1.00  3.07           H  
ATOM   5851 1HD1 LEU A 390      21.109 -18.147   6.313  1.00  3.07           H  
ATOM   5852 2HD1 LEU A 390      22.699 -18.943   6.308  1.00  3.07           H  
ATOM   5853 3HD1 LEU A 390      22.566 -17.202   5.968  1.00  3.07           H  
ATOM   5854 1HD2 LEU A 390      20.107 -17.416   4.156  1.00  3.07           H  
ATOM   5855 2HD2 LEU A 390      21.568 -16.517   3.840  1.00  3.07           H  
ATOM   5856 3HD2 LEU A 390      20.999 -17.671   2.659  1.00  3.07           H  
ATOM   5857  N   GLY A 391      25.282 -19.898   1.292  1.00  2.56           N  
ATOM   5858  CA  GLY A 391      26.696 -19.955   0.985  1.00  2.56           C  
ATOM   5859  C   GLY A 391      27.515 -19.950   2.287  1.00  2.56           C  
ATOM   5860  O   GLY A 391      28.707 -19.636   2.267  1.00  2.56           O  
ATOM   5861  H   GLY A 391      24.711 -20.728   1.130  1.00  2.56           H  
ATOM   5862 1HA  GLY A 391      26.905 -20.862   0.417  1.00  2.56           H  
ATOM   5863 2HA  GLY A 391      26.973 -19.106   0.365  1.00  2.56           H  
ATOM   5864  N   VAL A 392      26.879 -20.274   3.425  1.00  2.12           N  
ATOM   5865  CA  VAL A 392      27.563 -20.168   4.711  1.00  2.12           C  
ATOM   5866  C   VAL A 392      28.013 -21.493   5.318  1.00  2.12           C  
ATOM   5867  O   VAL A 392      27.264 -22.480   5.396  1.00  2.12           O  
ATOM   5868  CB  VAL A 392      26.678 -19.416   5.724  1.00  2.12           C  
ATOM   5869  CG1 VAL A 392      27.362 -19.323   7.070  1.00  2.12           C  
ATOM   5870  CG2 VAL A 392      26.416 -18.031   5.226  1.00  2.12           C  
ATOM   5871  H   VAL A 392      25.897 -20.562   3.392  1.00  2.12           H  
ATOM   5872  HA  VAL A 392      28.453 -19.559   4.558  1.00  2.12           H  
ATOM   5873  HB  VAL A 392      25.741 -19.965   5.845  1.00  2.12           H  
ATOM   5874 1HG1 VAL A 392      26.719 -18.799   7.777  1.00  2.12           H  
ATOM   5875 2HG1 VAL A 392      27.581 -20.292   7.440  1.00  2.12           H  
ATOM   5876 3HG1 VAL A 392      28.298 -18.777   6.959  1.00  2.12           H  
ATOM   5877 1HG2 VAL A 392      25.779 -17.517   5.928  1.00  2.12           H  
ATOM   5878 2HG2 VAL A 392      27.360 -17.499   5.121  1.00  2.12           H  
ATOM   5879 3HG2 VAL A 392      25.941 -18.074   4.279  1.00  2.12           H  
ATOM   5880  N   ALA A 393      29.271 -21.478   5.742  1.00  1.79           N  
ATOM   5881  CA  ALA A 393      29.947 -22.597   6.372  1.00  1.79           C  
ATOM   5882  C   ALA A 393      30.440 -22.207   7.750  1.00  1.79           C  
ATOM   5883  O   ALA A 393      30.532 -21.017   8.069  1.00  1.79           O  
ATOM   5884  CB  ALA A 393      31.118 -23.054   5.528  1.00  1.79           C  
ATOM   5885  H   ALA A 393      29.793 -20.622   5.613  1.00  1.79           H  
ATOM   5886  HA  ALA A 393      29.235 -23.405   6.488  1.00  1.79           H  
ATOM   5887 1HB  ALA A 393      31.605 -23.908   6.014  1.00  1.79           H  
ATOM   5888 2HB  ALA A 393      30.766 -23.345   4.546  1.00  1.79           H  
ATOM   5889 3HB  ALA A 393      31.831 -22.241   5.428  1.00  1.79           H  
ATOM   5890  N   VAL A 394      30.740 -23.209   8.565  1.00  1.56           N  
ATOM   5891  CA  VAL A 394      31.299 -23.017   9.892  1.00  1.56           C  
ATOM   5892  C   VAL A 394      32.789 -22.693   9.711  1.00  1.56           C  
ATOM   5893  O   VAL A 394      33.496 -23.477   9.083  1.00  1.56           O  
ATOM   5894  CB  VAL A 394      31.174 -24.326  10.691  1.00  1.56           C  
ATOM   5895  CG1 VAL A 394      31.796 -24.168  12.043  1.00  1.56           C  
ATOM   5896  CG2 VAL A 394      29.728 -24.718  10.784  1.00  1.56           C  
ATOM   5897  H   VAL A 394      30.606 -24.156   8.236  1.00  1.56           H  
ATOM   5898  HA  VAL A 394      30.750 -22.238  10.407  1.00  1.56           H  
ATOM   5899  HB  VAL A 394      31.726 -25.111  10.170  1.00  1.56           H  
ATOM   5900 1HG1 VAL A 394      31.731 -25.097  12.591  1.00  1.56           H  
ATOM   5901 2HG1 VAL A 394      32.836 -23.892  11.919  1.00  1.56           H  
ATOM   5902 3HG1 VAL A 394      31.271 -23.386  12.589  1.00  1.56           H  
ATOM   5903 1HG2 VAL A 394      29.631 -25.647  11.331  1.00  1.56           H  
ATOM   5904 2HG2 VAL A 394      29.206 -23.937  11.296  1.00  1.56           H  
ATOM   5905 3HG2 VAL A 394      29.311 -24.842   9.784  1.00  1.56           H  
ATOM   5906  N   PRO A 395      33.294 -21.538  10.169  1.00  1.43           N  
ATOM   5907  CA  PRO A 395      34.688 -21.136  10.034  1.00  1.43           C  
ATOM   5908  C   PRO A 395      35.706 -22.081  10.665  1.00  1.43           C  
ATOM   5909  O   PRO A 395      35.497 -22.639  11.746  1.00  1.43           O  
ATOM   5910  CB  PRO A 395      34.703 -19.785  10.763  1.00  1.43           C  
ATOM   5911  CG  PRO A 395      33.289 -19.266  10.628  1.00  1.43           C  
ATOM   5912  CD  PRO A 395      32.412 -20.481  10.728  1.00  1.43           C  
ATOM   5913  HA  PRO A 395      34.913 -20.996   8.971  1.00  1.43           H  
ATOM   5914 1HB  PRO A 395      35.016 -19.921  11.808  1.00  1.43           H  
ATOM   5915 2HB  PRO A 395      35.446 -19.121  10.296  1.00  1.43           H  
ATOM   5916 1HG  PRO A 395      33.076 -18.504  11.372  1.00  1.43           H  
ATOM   5917 2HG  PRO A 395      33.173 -18.769   9.655  1.00  1.43           H  
ATOM   5918 1HD  PRO A 395      32.115 -20.692  11.756  1.00  1.43           H  
ATOM   5919 2HD  PRO A 395      31.558 -20.285  10.091  1.00  1.43           H  
ATOM   5920  N   GLU A 396      36.841 -22.220   9.996  1.00  1.34           N  
ATOM   5921  CA  GLU A 396      37.923 -23.016  10.542  1.00  1.34           C  
ATOM   5922  C   GLU A 396      38.356 -22.366  11.836  1.00  1.34           C  
ATOM   5923  O   GLU A 396      38.455 -21.142  11.909  1.00  1.34           O  
ATOM   5924  CB  GLU A 396      39.084 -23.143   9.560  1.00  1.34           C  
ATOM   5925  CG  GLU A 396      40.199 -24.075  10.033  1.00  1.34           C  
ATOM   5926  CD  GLU A 396      41.299 -24.269   9.017  1.00  1.34           C  
ATOM   5927  OE1 GLU A 396      41.233 -23.679   7.964  1.00  1.34           O  
ATOM   5928  OE2 GLU A 396      42.208 -25.016   9.299  1.00  1.34           O  
ATOM   5929  H   GLU A 396      36.960 -21.761   9.104  1.00  1.34           H  
ATOM   5930  HA  GLU A 396      37.567 -24.007  10.778  1.00  1.34           H  
ATOM   5931 1HB  GLU A 396      38.713 -23.523   8.608  1.00  1.34           H  
ATOM   5932 2HB  GLU A 396      39.518 -22.161   9.378  1.00  1.34           H  
ATOM   5933 1HG  GLU A 396      40.638 -23.664  10.939  1.00  1.34           H  
ATOM   5934 2HG  GLU A 396      39.764 -25.042  10.281  1.00  1.34           H  
ATOM   5935  N   GLY A 397      38.592 -23.167  12.861  1.00  1.29           N  
ATOM   5936  CA  GLY A 397      39.012 -22.628  14.144  1.00  1.29           C  
ATOM   5937  C   GLY A 397      37.876 -22.495  15.157  1.00  1.29           C  
ATOM   5938  O   GLY A 397      38.132 -22.214  16.329  1.00  1.29           O  
ATOM   5939  H   GLY A 397      38.489 -24.165  12.745  1.00  1.29           H  
ATOM   5940 1HA  GLY A 397      39.783 -23.275  14.561  1.00  1.29           H  
ATOM   5941 2HA  GLY A 397      39.474 -21.654  13.990  1.00  1.29           H  
ATOM   5942  N   CYS A 398      36.621 -22.711  14.743  1.00  1.25           N  
ATOM   5943  CA  CYS A 398      35.552 -22.626  15.739  1.00  1.25           C  
ATOM   5944  C   CYS A 398      35.902 -23.626  16.834  1.00  1.25           C  
ATOM   5945  O   CYS A 398      36.482 -24.677  16.537  1.00  1.25           O  
ATOM   5946  CB  CYS A 398      34.166 -22.942  15.159  1.00  1.25           C  
ATOM   5947  SG  CYS A 398      33.617 -21.829  13.898  1.00  1.25           S  
ATOM   5948  H   CYS A 398      36.406 -22.892  13.759  1.00  1.25           H  
ATOM   5949  HA  CYS A 398      35.549 -21.634  16.163  1.00  1.25           H  
ATOM   5950 1HB  CYS A 398      34.151 -23.943  14.749  1.00  1.25           H  
ATOM   5951 2HB  CYS A 398      33.434 -22.907  15.971  1.00  1.25           H  
ATOM   5952  HG  CYS A 398      34.572 -22.142  13.008  1.00  1.25           H  
ATOM   5953  N   GLU A 399      35.560 -23.341  18.095  1.00  1.20           N  
ATOM   5954  CA  GLU A 399      35.971 -24.248  19.178  1.00  1.20           C  
ATOM   5955  C   GLU A 399      35.487 -25.659  18.948  1.00  1.20           C  
ATOM   5956  O   GLU A 399      36.153 -26.632  19.299  1.00  1.20           O  
ATOM   5957  CB  GLU A 399      35.471 -23.784  20.550  1.00  1.20           C  
ATOM   5958  CG  GLU A 399      35.939 -24.704  21.714  1.00  1.20           C  
ATOM   5959  CD  GLU A 399      35.512 -24.246  23.103  1.00  1.20           C  
ATOM   5960  OE1 GLU A 399      34.865 -23.236  23.211  1.00  1.20           O  
ATOM   5961  OE2 GLU A 399      35.834 -24.920  24.054  1.00  1.20           O  
ATOM   5962  H   GLU A 399      34.986 -22.515  18.309  1.00  1.20           H  
ATOM   5963  HA  GLU A 399      37.060 -24.267  19.203  1.00  1.20           H  
ATOM   5964 1HB  GLU A 399      35.821 -22.771  20.746  1.00  1.20           H  
ATOM   5965 2HB  GLU A 399      34.385 -23.756  20.551  1.00  1.20           H  
ATOM   5966 1HG  GLU A 399      35.531 -25.700  21.540  1.00  1.20           H  
ATOM   5967 2HG  GLU A 399      37.024 -24.781  21.683  1.00  1.20           H  
ATOM   5968  N   TYR A 400      34.307 -25.762  18.372  1.00  1.16           N  
ATOM   5969  CA  TYR A 400      33.675 -27.035  18.143  1.00  1.16           C  
ATOM   5970  C   TYR A 400      33.688 -27.436  16.664  1.00  1.16           C  
ATOM   5971  O   TYR A 400      32.922 -28.302  16.259  1.00  1.16           O  
ATOM   5972  CB  TYR A 400      32.265 -26.964  18.713  1.00  1.16           C  
ATOM   5973  CG  TYR A 400      32.288 -26.606  20.191  1.00  1.16           C  
ATOM   5974  CD1 TYR A 400      31.880 -25.347  20.617  1.00  1.16           C  
ATOM   5975  CD2 TYR A 400      32.761 -27.519  21.112  1.00  1.16           C  
ATOM   5976  CE1 TYR A 400      31.923 -25.016  21.962  1.00  1.16           C  
ATOM   5977  CE2 TYR A 400      32.811 -27.192  22.454  1.00  1.16           C  
ATOM   5978  CZ  TYR A 400      32.390 -25.952  22.889  1.00  1.16           C  
ATOM   5979  OH  TYR A 400      32.459 -25.649  24.253  1.00  1.16           O  
ATOM   5980  H   TYR A 400      33.836 -24.907  18.103  1.00  1.16           H  
ATOM   5981  HA  TYR A 400      34.228 -27.797  18.692  1.00  1.16           H  
ATOM   5982 1HB  TYR A 400      31.686 -26.207  18.186  1.00  1.16           H  
ATOM   5983 2HB  TYR A 400      31.759 -27.923  18.592  1.00  1.16           H  
ATOM   5984  HD1 TYR A 400      31.525 -24.615  19.891  1.00  1.16           H  
ATOM   5985  HD2 TYR A 400      33.097 -28.500  20.778  1.00  1.16           H  
ATOM   5986  HE1 TYR A 400      31.602 -24.026  22.287  1.00  1.16           H  
ATOM   5987  HE2 TYR A 400      33.187 -27.918  23.174  1.00  1.16           H  
ATOM   5988  HH  TYR A 400      33.192 -26.142  24.650  1.00  1.16           H  
ATOM   5989  N   PHE A 401      34.589 -26.842  15.864  1.00  1.12           N  
ATOM   5990  CA  PHE A 401      34.670 -27.066  14.406  1.00  1.12           C  
ATOM   5991  C   PHE A 401      34.614 -28.547  14.015  1.00  1.12           C  
ATOM   5992  O   PHE A 401      33.818 -28.941  13.164  1.00  1.12           O  
ATOM   5993  CB  PHE A 401      35.949 -26.406  13.860  1.00  1.12           C  
ATOM   5994  CG  PHE A 401      36.209 -26.518  12.379  1.00  1.12           C  
ATOM   5995  CD1 PHE A 401      35.450 -25.787  11.483  1.00  1.12           C  
ATOM   5996  CD2 PHE A 401      37.258 -27.282  11.884  1.00  1.12           C  
ATOM   5997  CE1 PHE A 401      35.704 -25.831  10.130  1.00  1.12           C  
ATOM   5998  CE2 PHE A 401      37.525 -27.318  10.524  1.00  1.12           C  
ATOM   5999  CZ  PHE A 401      36.744 -26.590   9.649  1.00  1.12           C  
ATOM   6000  H   PHE A 401      35.237 -26.165  16.270  1.00  1.12           H  
ATOM   6001  HA  PHE A 401      33.832 -26.552  13.941  1.00  1.12           H  
ATOM   6002 1HB  PHE A 401      35.925 -25.357  14.099  1.00  1.12           H  
ATOM   6003 2HB  PHE A 401      36.809 -26.819  14.383  1.00  1.12           H  
ATOM   6004  HD1 PHE A 401      34.644 -25.172  11.860  1.00  1.12           H  
ATOM   6005  HD2 PHE A 401      37.878 -27.851  12.580  1.00  1.12           H  
ATOM   6006  HE1 PHE A 401      35.092 -25.253   9.441  1.00  1.12           H  
ATOM   6007  HE2 PHE A 401      38.352 -27.919  10.144  1.00  1.12           H  
ATOM   6008  HZ  PHE A 401      36.948 -26.618   8.581  1.00  1.12           H  
ATOM   6009  N   THR A 402      35.385 -29.381  14.694  1.00  1.11           N  
ATOM   6010  CA  THR A 402      35.436 -30.819  14.423  1.00  1.11           C  
ATOM   6011  C   THR A 402      34.062 -31.511  14.492  1.00  1.11           C  
ATOM   6012  O   THR A 402      33.804 -32.490  13.783  1.00  1.11           O  
ATOM   6013  CB  THR A 402      36.387 -31.525  15.409  1.00  1.11           C  
ATOM   6014  OG1 THR A 402      37.721 -31.012  15.253  1.00  1.11           O  
ATOM   6015  CG2 THR A 402      36.381 -33.021  15.166  1.00  1.11           C  
ATOM   6016  H   THR A 402      35.985 -28.996  15.410  1.00  1.11           H  
ATOM   6017  HA  THR A 402      35.825 -30.956  13.414  1.00  1.11           H  
ATOM   6018  HB  THR A 402      36.053 -31.332  16.428  1.00  1.11           H  
ATOM   6019  HG1 THR A 402      38.319 -31.495  15.833  1.00  1.11           H  
ATOM   6020 1HG2 THR A 402      37.050 -33.507  15.874  1.00  1.11           H  
ATOM   6021 2HG2 THR A 402      35.369 -33.405  15.299  1.00  1.11           H  
ATOM   6022 3HG2 THR A 402      36.716 -33.226  14.150  1.00  1.11           H  
ATOM   6023  N   ARG A 403      33.182 -31.025  15.366  1.00  1.13           N  
ATOM   6024  CA  ARG A 403      31.900 -31.667  15.618  1.00  1.13           C  
ATOM   6025  C   ARG A 403      30.870 -31.370  14.531  1.00  1.13           C  
ATOM   6026  O   ARG A 403      29.742 -31.876  14.588  1.00  1.13           O  
ATOM   6027  CB  ARG A 403      31.360 -31.238  16.972  1.00  1.13           C  
ATOM   6028  CG  ARG A 403      32.237 -31.660  18.174  1.00  1.13           C  
ATOM   6029  CD  ARG A 403      32.192 -33.145  18.449  1.00  1.13           C  
ATOM   6030  NE  ARG A 403      30.846 -33.608  18.813  1.00  1.13           N  
ATOM   6031  CZ  ARG A 403      30.321 -33.590  20.069  1.00  1.13           C  
ATOM   6032  NH1 ARG A 403      31.025 -33.152  21.090  1.00  1.13           N  
ATOM   6033  NH2 ARG A 403      29.086 -34.007  20.276  1.00  1.13           N  
ATOM   6034  H   ARG A 403      33.387 -30.160  15.859  1.00  1.13           H  
ATOM   6035  HA  ARG A 403      32.062 -32.743  15.648  1.00  1.13           H  
ATOM   6036 1HB  ARG A 403      31.254 -30.151  16.995  1.00  1.13           H  
ATOM   6037 2HB  ARG A 403      30.370 -31.664  17.118  1.00  1.13           H  
ATOM   6038 1HG  ARG A 403      33.271 -31.391  17.953  1.00  1.13           H  
ATOM   6039 2HG  ARG A 403      31.923 -31.130  19.063  1.00  1.13           H  
ATOM   6040 1HD  ARG A 403      32.511 -33.688  17.558  1.00  1.13           H  
ATOM   6041 2HD  ARG A 403      32.866 -33.378  19.273  1.00  1.13           H  
ATOM   6042  HE  ARG A 403      30.254 -33.952  18.067  1.00  1.13           H  
ATOM   6043 1HH1 ARG A 403      31.969 -32.827  20.959  1.00  1.13           H  
ATOM   6044 2HH1 ARG A 403      30.590 -33.117  22.031  1.00  1.13           H  
ATOM   6045 1HH2 ARG A 403      28.526 -34.343  19.507  1.00  1.13           H  
ATOM   6046 2HH2 ARG A 403      28.697 -33.986  21.215  1.00  1.13           H  
ATOM   6047  N   TYR A 404      31.270 -30.588  13.512  1.00  1.16           N  
ATOM   6048  CA  TYR A 404      30.401 -30.267  12.390  1.00  1.16           C  
ATOM   6049  C   TYR A 404      30.691 -31.200  11.203  1.00  1.16           C  
ATOM   6050  O   TYR A 404      30.140 -31.026  10.100  1.00  1.16           O  
ATOM   6051  CB  TYR A 404      30.523 -28.786  12.055  1.00  1.16           C  
ATOM   6052  CG  TYR A 404      30.014 -27.931  13.197  1.00  1.16           C  
ATOM   6053  CD1 TYR A 404      30.897 -27.397  14.074  1.00  1.16           C  
ATOM   6054  CD2 TYR A 404      28.684 -27.706  13.368  1.00  1.16           C  
ATOM   6055  CE1 TYR A 404      30.476 -26.646  15.141  1.00  1.16           C  
ATOM   6056  CE2 TYR A 404      28.242 -26.964  14.440  1.00  1.16           C  
ATOM   6057  CZ  TYR A 404      29.146 -26.437  15.332  1.00  1.16           C  
ATOM   6058  OH  TYR A 404      28.722 -25.696  16.408  1.00  1.16           O  
ATOM   6059  H   TYR A 404      32.208 -30.181  13.514  1.00  1.16           H  
ATOM   6060  HA  TYR A 404      29.382 -30.444  12.681  1.00  1.16           H  
ATOM   6061 1HB  TYR A 404      31.561 -28.531  11.868  1.00  1.16           H  
ATOM   6062 2HB  TYR A 404      29.944 -28.555  11.165  1.00  1.16           H  
ATOM   6063  HD1 TYR A 404      31.932 -27.581  13.930  1.00  1.16           H  
ATOM   6064  HD2 TYR A 404      27.975 -28.131  12.673  1.00  1.16           H  
ATOM   6065  HE1 TYR A 404      31.199 -26.233  15.834  1.00  1.16           H  
ATOM   6066  HE2 TYR A 404      27.184 -26.803  14.580  1.00  1.16           H  
ATOM   6067  HH  TYR A 404      29.481 -25.385  16.909  1.00  1.16           H  
ATOM   6068  N   GLY A 405      31.527 -32.221  11.464  1.00  1.20           N  
ATOM   6069  CA  GLY A 405      31.800 -33.270  10.502  1.00  1.20           C  
ATOM   6070  C   GLY A 405      32.659 -32.754   9.381  1.00  1.20           C  
ATOM   6071  O   GLY A 405      32.993 -31.586   9.370  1.00  1.20           O  
ATOM   6072  H   GLY A 405      31.998 -32.277  12.370  1.00  1.20           H  
ATOM   6073 1HA  GLY A 405      32.296 -34.101  11.007  1.00  1.20           H  
ATOM   6074 2HA  GLY A 405      30.848 -33.631  10.122  1.00  1.20           H  
ATOM   6075  N   PRO A 406      32.981 -33.581   8.378  1.00  1.23           N  
ATOM   6076  CA  PRO A 406      33.777 -33.232   7.215  1.00  1.23           C  
ATOM   6077  C   PRO A 406      33.079 -32.174   6.362  1.00  1.23           C  
ATOM   6078  O   PRO A 406      33.707 -31.525   5.528  1.00  1.23           O  
ATOM   6079  CB  PRO A 406      33.910 -34.573   6.483  1.00  1.23           C  
ATOM   6080  CG  PRO A 406      32.726 -35.393   6.952  1.00  1.23           C  
ATOM   6081  CD  PRO A 406      32.511 -34.980   8.391  1.00  1.23           C  
ATOM   6082  HA  PRO A 406      34.759 -32.869   7.551  1.00  1.23           H  
ATOM   6083 1HB  PRO A 406      33.901 -34.403   5.396  1.00  1.23           H  
ATOM   6084 2HB  PRO A 406      34.877 -35.038   6.726  1.00  1.23           H  
ATOM   6085 1HG  PRO A 406      31.852 -35.186   6.316  1.00  1.23           H  
ATOM   6086 2HG  PRO A 406      32.947 -36.467   6.845  1.00  1.23           H  
ATOM   6087 1HD  PRO A 406      31.445 -35.062   8.609  1.00  1.23           H  
ATOM   6088 2HD  PRO A 406      33.126 -35.590   9.069  1.00  1.23           H  
ATOM   6089  N   SER A 407      31.765 -32.035   6.554  1.00  1.27           N  
ATOM   6090  CA  SER A 407      30.969 -31.059   5.837  1.00  1.27           C  
ATOM   6091  C   SER A 407      31.275 -29.636   6.241  1.00  1.27           C  
ATOM   6092  O   SER A 407      31.573 -28.789   5.399  1.00  1.27           O  
ATOM   6093  CB  SER A 407      29.499 -31.279   6.133  1.00  1.27           C  
ATOM   6094  OG  SER A 407      28.731 -30.270   5.538  1.00  1.27           O  
ATOM   6095  H   SER A 407      31.304 -32.608   7.239  1.00  1.27           H  
ATOM   6096  HA  SER A 407      31.161 -31.170   4.769  1.00  1.27           H  
ATOM   6097 1HB  SER A 407      29.188 -32.251   5.757  1.00  1.27           H  
ATOM   6098 2HB  SER A 407      29.339 -31.276   7.213  1.00  1.27           H  
ATOM   6099  HG  SER A 407      28.782 -30.442   4.590  1.00  1.27           H  
ATOM   6100  N   PHE A 408      31.134 -29.359   7.536  1.00  1.29           N  
ATOM   6101  CA  PHE A 408      31.300 -28.025   8.085  1.00  1.29           C  
ATOM   6102  C   PHE A 408      30.322 -26.997   7.492  1.00  1.29           C  
ATOM   6103  O   PHE A 408      30.532 -25.804   7.668  1.00  1.29           O  
ATOM   6104  CB  PHE A 408      32.734 -27.517   7.873  1.00  1.29           C  
ATOM   6105  CG  PHE A 408      33.808 -28.451   8.388  1.00  1.29           C  
ATOM   6106  CD1 PHE A 408      34.648 -29.102   7.501  1.00  1.29           C  
ATOM   6107  CD2 PHE A 408      33.979 -28.685   9.745  1.00  1.29           C  
ATOM   6108  CE1 PHE A 408      35.635 -29.956   7.951  1.00  1.29           C  
ATOM   6109  CE2 PHE A 408      34.968 -29.542  10.194  1.00  1.29           C  
ATOM   6110  CZ  PHE A 408      35.796 -30.175   9.298  1.00  1.29           C  
ATOM   6111  H   PHE A 408      30.894 -30.100   8.199  1.00  1.29           H  
ATOM   6112  HA  PHE A 408      31.119 -28.083   9.158  1.00  1.29           H  
ATOM   6113 1HB  PHE A 408      32.918 -27.329   6.819  1.00  1.29           H  
ATOM   6114 2HB  PHE A 408      32.852 -26.562   8.388  1.00  1.29           H  
ATOM   6115  HD1 PHE A 408      34.521 -28.936   6.429  1.00  1.29           H  
ATOM   6116  HD2 PHE A 408      33.332 -28.186  10.461  1.00  1.29           H  
ATOM   6117  HE1 PHE A 408      36.281 -30.459   7.233  1.00  1.29           H  
ATOM   6118  HE2 PHE A 408      35.092 -29.719  11.255  1.00  1.29           H  
ATOM   6119  HZ  PHE A 408      36.567 -30.849   9.657  1.00  1.29           H  
ATOM   6120  N   LEU A 409      29.238 -27.422   6.827  1.00  1.33           N  
ATOM   6121  CA  LEU A 409      28.284 -26.457   6.283  1.00  1.33           C  
ATOM   6122  C   LEU A 409      27.125 -26.197   7.240  1.00  1.33           C  
ATOM   6123  O   LEU A 409      26.781 -27.058   8.043  1.00  1.33           O  
ATOM   6124  CB  LEU A 409      27.765 -26.940   4.940  1.00  1.33           C  
ATOM   6125  CG  LEU A 409      28.824 -27.165   3.883  1.00  1.33           C  
ATOM   6126  CD1 LEU A 409      28.164 -27.670   2.621  1.00  1.33           C  
ATOM   6127  CD2 LEU A 409      29.579 -25.887   3.668  1.00  1.33           C  
ATOM   6128  H   LEU A 409      29.093 -28.419   6.638  1.00  1.33           H  
ATOM   6129  HA  LEU A 409      28.804 -25.523   6.116  1.00  1.33           H  
ATOM   6130 1HB  LEU A 409      27.292 -27.888   5.102  1.00  1.33           H  
ATOM   6131 2HB  LEU A 409      27.036 -26.228   4.556  1.00  1.33           H  
ATOM   6132  HG  LEU A 409      29.518 -27.931   4.218  1.00  1.33           H  
ATOM   6133 1HD1 LEU A 409      28.925 -27.847   1.861  1.00  1.33           H  
ATOM   6134 2HD1 LEU A 409      27.643 -28.601   2.833  1.00  1.33           H  
ATOM   6135 3HD1 LEU A 409      27.453 -26.930   2.259  1.00  1.33           H  
ATOM   6136 1HD2 LEU A 409      30.354 -26.039   2.917  1.00  1.33           H  
ATOM   6137 2HD2 LEU A 409      28.897 -25.103   3.335  1.00  1.33           H  
ATOM   6138 3HD2 LEU A 409      30.037 -25.600   4.609  1.00  1.33           H  
ATOM   6139  N   MET A 410      26.476 -25.032   7.114  1.00  1.38           N  
ATOM   6140  CA  MET A 410      25.351 -24.663   7.990  1.00  1.38           C  
ATOM   6141  C   MET A 410      23.963 -25.198   7.599  1.00  1.38           C  
ATOM   6142  O   MET A 410      22.970 -24.825   8.214  1.00  1.38           O  
ATOM   6143  CB  MET A 410      25.256 -23.151   8.064  1.00  1.38           C  
ATOM   6144  CG  MET A 410      26.434 -22.479   8.678  1.00  1.38           C  
ATOM   6145  SD  MET A 410      26.729 -22.886  10.348  1.00  1.38           S  
ATOM   6146  CE  MET A 410      25.400 -21.982  11.047  1.00  1.38           C  
ATOM   6147  H   MET A 410      26.796 -24.333   6.432  1.00  1.38           H  
ATOM   6148  HA  MET A 410      25.578 -25.037   8.984  1.00  1.38           H  
ATOM   6149 1HB  MET A 410      25.129 -22.743   7.058  1.00  1.38           H  
ATOM   6150 2HB  MET A 410      24.382 -22.878   8.641  1.00  1.38           H  
ATOM   6151 1HG  MET A 410      27.333 -22.680   8.105  1.00  1.38           H  
ATOM   6152 2HG  MET A 410      26.231 -21.425   8.657  1.00  1.38           H  
ATOM   6153 1HE  MET A 410      25.417 -22.067  12.122  1.00  1.38           H  
ATOM   6154 2HE  MET A 410      25.473 -20.934  10.767  1.00  1.38           H  
ATOM   6155 3HE  MET A 410      24.491 -22.388  10.670  1.00  1.38           H  
ATOM   6156  N   HIS A 411      23.868 -26.048   6.572  1.00  1.45           N  
ATOM   6157  CA  HIS A 411      22.547 -26.534   6.130  1.00  1.45           C  
ATOM   6158  C   HIS A 411      21.930 -27.619   7.024  1.00  1.45           C  
ATOM   6159  O   HIS A 411      20.742 -27.945   6.888  1.00  1.45           O  
ATOM   6160  CB  HIS A 411      22.607 -27.044   4.692  1.00  1.45           C  
ATOM   6161  CG  HIS A 411      23.344 -28.323   4.448  1.00  1.45           C  
ATOM   6162  ND1 HIS A 411      24.690 -28.444   4.619  1.00  1.45           N  
ATOM   6163  CD2 HIS A 411      22.917 -29.520   3.977  1.00  1.45           C  
ATOM   6164  CE1 HIS A 411      25.073 -29.663   4.283  1.00  1.45           C  
ATOM   6165  NE2 HIS A 411      24.020 -30.330   3.880  1.00  1.45           N  
ATOM   6166  H   HIS A 411      24.709 -26.340   6.096  1.00  1.45           H  
ATOM   6167  HA  HIS A 411      21.859 -25.692   6.129  1.00  1.45           H  
ATOM   6168 1HB  HIS A 411      21.595 -27.147   4.298  1.00  1.45           H  
ATOM   6169 2HB  HIS A 411      23.111 -26.298   4.107  1.00  1.45           H  
ATOM   6170  HD1 HIS A 411      25.307 -27.720   4.914  1.00  1.45           H  
ATOM   6171  HD2 HIS A 411      21.937 -29.895   3.679  1.00  1.45           H  
ATOM   6172  HE1 HIS A 411      26.118 -29.960   4.358  1.00  1.45           H  
ATOM   6173  N   GLY A 412      22.729 -28.158   7.947  1.00  1.51           N  
ATOM   6174  CA  GLY A 412      22.285 -29.198   8.877  1.00  1.51           C  
ATOM   6175  C   GLY A 412      22.463 -30.651   8.419  1.00  1.51           C  
ATOM   6176  O   GLY A 412      22.094 -31.545   9.171  1.00  1.51           O  
ATOM   6177  H   GLY A 412      23.682 -27.827   8.002  1.00  1.51           H  
ATOM   6178 1HA  GLY A 412      22.806 -29.063   9.821  1.00  1.51           H  
ATOM   6179 2HA  GLY A 412      21.235 -29.036   9.102  1.00  1.51           H  
ATOM   6180  N   LEU A 413      23.074 -30.868   7.242  1.00  1.58           N  
ATOM   6181  CA  LEU A 413      23.340 -32.180   6.601  1.00  1.58           C  
ATOM   6182  C   LEU A 413      22.238 -32.612   5.610  1.00  1.58           C  
ATOM   6183  O   LEU A 413      21.112 -32.117   5.681  1.00  1.58           O  
ATOM   6184  CB  LEU A 413      23.567 -33.317   7.628  1.00  1.58           C  
ATOM   6185  CG  LEU A 413      24.808 -33.173   8.472  1.00  1.58           C  
ATOM   6186  CD1 LEU A 413      24.828 -34.267   9.523  1.00  1.58           C  
ATOM   6187  CD2 LEU A 413      26.032 -33.243   7.558  1.00  1.58           C  
ATOM   6188  H   LEU A 413      23.352 -30.046   6.725  1.00  1.58           H  
ATOM   6189  HA  LEU A 413      24.273 -32.058   6.074  1.00  1.58           H  
ATOM   6190 1HB  LEU A 413      22.706 -33.475   8.249  1.00  1.58           H  
ATOM   6191 2HB  LEU A 413      23.684 -34.238   7.108  1.00  1.58           H  
ATOM   6192  HG  LEU A 413      24.798 -32.225   8.971  1.00  1.58           H  
ATOM   6193 1HD1 LEU A 413      25.721 -34.167  10.139  1.00  1.58           H  
ATOM   6194 2HD1 LEU A 413      23.938 -34.178  10.151  1.00  1.58           H  
ATOM   6195 3HD1 LEU A 413      24.833 -35.240   9.033  1.00  1.58           H  
ATOM   6196 1HD2 LEU A 413      26.940 -33.133   8.151  1.00  1.58           H  
ATOM   6197 2HD2 LEU A 413      26.049 -34.204   7.045  1.00  1.58           H  
ATOM   6198 3HD2 LEU A 413      25.981 -32.439   6.820  1.00  1.58           H  
ATOM   6199  N   PRO A 414      22.561 -33.499   4.630  1.00  1.63           N  
ATOM   6200  CA  PRO A 414      21.646 -34.076   3.660  1.00  1.63           C  
ATOM   6201  C   PRO A 414      20.468 -34.757   4.360  1.00  1.63           C  
ATOM   6202  O   PRO A 414      20.580 -35.100   5.539  1.00  1.63           O  
ATOM   6203  CB  PRO A 414      22.531 -35.080   2.903  1.00  1.63           C  
ATOM   6204  CG  PRO A 414      23.927 -34.543   3.038  1.00  1.63           C  
ATOM   6205  CD  PRO A 414      23.988 -33.921   4.396  1.00  1.63           C  
ATOM   6206  HA  PRO A 414      21.330 -33.252   3.015  1.00  1.63           H  
ATOM   6207 1HB  PRO A 414      22.411 -36.086   3.335  1.00  1.63           H  
ATOM   6208 2HB  PRO A 414      22.223 -35.144   1.854  1.00  1.63           H  
ATOM   6209 1HG  PRO A 414      24.659 -35.354   2.914  1.00  1.63           H  
ATOM   6210 2HG  PRO A 414      24.127 -33.812   2.237  1.00  1.63           H  
ATOM   6211 1HD  PRO A 414      24.329 -34.670   5.108  1.00  1.63           H  
ATOM   6212 2HD  PRO A 414      24.671 -33.074   4.306  1.00  1.63           H  
ATOM   6213  N   PRO A 415      19.347 -34.994   3.654  1.00  1.67           N  
ATOM   6214  CA  PRO A 415      18.106 -35.547   4.166  1.00  1.67           C  
ATOM   6215  C   PRO A 415      18.278 -36.842   4.941  1.00  1.67           C  
ATOM   6216  O   PRO A 415      19.066 -37.717   4.577  1.00  1.67           O  
ATOM   6217  CB  PRO A 415      17.317 -35.806   2.876  1.00  1.67           C  
ATOM   6218  CG  PRO A 415      17.832 -34.787   1.903  1.00  1.67           C  
ATOM   6219  CD  PRO A 415      19.300 -34.696   2.194  1.00  1.67           C  
ATOM   6220  HA  PRO A 415      17.595 -34.793   4.777  1.00  1.67           H  
ATOM   6221 1HB  PRO A 415      17.474 -36.844   2.545  1.00  1.67           H  
ATOM   6222 2HB  PRO A 415      16.246 -35.690   3.066  1.00  1.67           H  
ATOM   6223 1HG  PRO A 415      17.622 -35.105   0.870  1.00  1.67           H  
ATOM   6224 2HG  PRO A 415      17.313 -33.828   2.054  1.00  1.67           H  
ATOM   6225 1HD  PRO A 415      19.853 -35.451   1.623  1.00  1.67           H  
ATOM   6226 2HD  PRO A 415      19.599 -33.678   1.955  1.00  1.67           H  
ATOM   6227  N   ALA A 416      17.512 -36.942   6.021  1.00  1.71           N  
ATOM   6228  CA  ALA A 416      17.485 -38.088   6.916  1.00  1.71           C  
ATOM   6229  C   ALA A 416      16.969 -39.308   6.178  1.00  1.71           C  
ATOM   6230  O   ALA A 416      16.131 -39.209   5.277  1.00  1.71           O  
ATOM   6231  CB  ALA A 416      16.614 -37.802   8.135  1.00  1.71           C  
ATOM   6232  H   ALA A 416      16.883 -36.178   6.221  1.00  1.71           H  
ATOM   6233  HA  ALA A 416      18.505 -38.293   7.240  1.00  1.71           H  
ATOM   6234 1HB  ALA A 416      16.622 -38.669   8.797  1.00  1.71           H  
ATOM   6235 2HB  ALA A 416      16.997 -36.940   8.669  1.00  1.71           H  
ATOM   6236 3HB  ALA A 416      15.597 -37.602   7.823  1.00  1.71           H  
ATOM   6237  N   ARG A 417      17.417 -40.483   6.598  1.00  1.73           N  
ATOM   6238  CA  ARG A 417      16.976 -41.714   5.959  1.00  1.73           C  
ATOM   6239  C   ARG A 417      15.560 -42.123   6.371  1.00  1.73           C  
ATOM   6240  O   ARG A 417      15.361 -43.095   7.096  1.00  1.73           O  
ATOM   6241  CB  ARG A 417      17.940 -42.843   6.282  1.00  1.73           C  
ATOM   6242  CG  ARG A 417      19.342 -42.660   5.714  1.00  1.73           C  
ATOM   6243  CD  ARG A 417      20.237 -43.799   6.059  1.00  1.73           C  
ATOM   6244  NE  ARG A 417      21.576 -43.616   5.518  1.00  1.73           N  
ATOM   6245  CZ  ARG A 417      22.582 -44.505   5.636  1.00  1.73           C  
ATOM   6246  NH1 ARG A 417      22.393 -45.635   6.282  1.00  1.73           N  
ATOM   6247  NH2 ARG A 417      23.760 -44.238   5.102  1.00  1.73           N  
ATOM   6248  H   ARG A 417      18.092 -40.526   7.346  1.00  1.73           H  
ATOM   6249  HA  ARG A 417      16.986 -41.555   4.881  1.00  1.73           H  
ATOM   6250 1HB  ARG A 417      18.032 -42.948   7.361  1.00  1.73           H  
ATOM   6251 2HB  ARG A 417      17.545 -43.782   5.893  1.00  1.73           H  
ATOM   6252 1HG  ARG A 417      19.285 -42.584   4.628  1.00  1.73           H  
ATOM   6253 2HG  ARG A 417      19.779 -41.746   6.117  1.00  1.73           H  
ATOM   6254 1HD  ARG A 417      20.315 -43.883   7.143  1.00  1.73           H  
ATOM   6255 2HD  ARG A 417      19.827 -44.722   5.652  1.00  1.73           H  
ATOM   6256  HE  ARG A 417      21.763 -42.760   5.013  1.00  1.73           H  
ATOM   6257 1HH1 ARG A 417      21.492 -45.839   6.691  1.00  1.73           H  
ATOM   6258 2HH1 ARG A 417      23.149 -46.299   6.369  1.00  1.73           H  
ATOM   6259 1HH2 ARG A 417      23.905 -43.369   4.607  1.00  1.73           H  
ATOM   6260 2HH2 ARG A 417      24.515 -44.901   5.189  1.00  1.73           H  
ATOM   6261  N   VAL A 418      14.582 -41.381   5.850  1.00  1.76           N  
ATOM   6262  CA  VAL A 418      13.163 -41.596   6.140  1.00  1.76           C  
ATOM   6263  C   VAL A 418      12.554 -42.608   5.165  1.00  1.76           C  
ATOM   6264  O   VAL A 418      11.435 -43.079   5.360  1.00  1.76           O  
ATOM   6265  CB  VAL A 418      12.389 -40.252   6.094  1.00  1.76           C  
ATOM   6266  CG1 VAL A 418      12.959 -39.279   7.109  1.00  1.76           C  
ATOM   6267  CG2 VAL A 418      12.490 -39.632   4.712  1.00  1.76           C  
ATOM   6268  H   VAL A 418      14.875 -40.589   5.283  1.00  1.76           H  
ATOM   6269  HA  VAL A 418      13.078 -41.998   7.149  1.00  1.76           H  
ATOM   6270  HB  VAL A 418      11.340 -40.433   6.349  1.00  1.76           H  
ATOM   6271 1HG1 VAL A 418      12.388 -38.347   7.067  1.00  1.76           H  
ATOM   6272 2HG1 VAL A 418      12.886 -39.704   8.108  1.00  1.76           H  
ATOM   6273 3HG1 VAL A 418      13.996 -39.083   6.871  1.00  1.76           H  
ATOM   6274 1HG2 VAL A 418      11.934 -38.693   4.707  1.00  1.76           H  
ATOM   6275 2HG2 VAL A 418      13.539 -39.438   4.478  1.00  1.76           H  
ATOM   6276 3HG2 VAL A 418      12.074 -40.291   3.977  1.00  1.76           H  
ATOM   6277  N   SER A 419      13.296 -42.913   4.101  1.00  1.79           N  
ATOM   6278  CA  SER A 419      13.004 -43.862   3.010  1.00  1.79           C  
ATOM   6279  C   SER A 419      11.935 -43.415   1.997  1.00  1.79           C  
ATOM   6280  O   SER A 419      11.807 -44.019   0.931  1.00  1.79           O  
ATOM   6281  CB  SER A 419      12.568 -45.213   3.580  1.00  1.79           C  
ATOM   6282  OG  SER A 419      11.207 -45.231   3.926  1.00  1.79           O  
ATOM   6283  H   SER A 419      14.194 -42.444   4.055  1.00  1.79           H  
ATOM   6284  HA  SER A 419      13.923 -44.024   2.460  1.00  1.79           H  
ATOM   6285 1HB  SER A 419      12.775 -45.993   2.856  1.00  1.79           H  
ATOM   6286 2HB  SER A 419      13.169 -45.428   4.469  1.00  1.79           H  
ATOM   6287  HG  SER A 419      11.062 -44.452   4.479  1.00  1.79           H  
ATOM   6288  N   LYS A 420      11.212 -42.346   2.291  1.00  1.83           N  
ATOM   6289  CA  LYS A 420      10.189 -41.832   1.394  1.00  1.83           C  
ATOM   6290  C   LYS A 420       9.930 -40.361   1.617  1.00  1.83           C  
ATOM   6291  O   LYS A 420       9.731 -39.947   2.750  1.00  1.83           O  
ATOM   6292  CB  LYS A 420       8.875 -42.594   1.595  1.00  1.83           C  
ATOM   6293  CG  LYS A 420       7.746 -42.181   0.652  1.00  1.83           C  
ATOM   6294  CD  LYS A 420       6.508 -43.039   0.854  1.00  1.83           C  
ATOM   6295  CE  LYS A 420       5.377 -42.605  -0.067  1.00  1.83           C  
ATOM   6296  NZ  LYS A 420       4.161 -43.445   0.124  1.00  1.83           N  
ATOM   6297  H   LYS A 420      11.359 -41.902   3.185  1.00  1.83           H  
ATOM   6298  HA  LYS A 420      10.529 -41.962   0.366  1.00  1.83           H  
ATOM   6299 1HB  LYS A 420       9.052 -43.663   1.460  1.00  1.83           H  
ATOM   6300 2HB  LYS A 420       8.528 -42.448   2.621  1.00  1.83           H  
ATOM   6301 1HG  LYS A 420       7.483 -41.135   0.833  1.00  1.83           H  
ATOM   6302 2HG  LYS A 420       8.082 -42.273  -0.379  1.00  1.83           H  
ATOM   6303 1HD  LYS A 420       6.752 -44.082   0.654  1.00  1.83           H  
ATOM   6304 2HD  LYS A 420       6.174 -42.952   1.888  1.00  1.83           H  
ATOM   6305 1HE  LYS A 420       5.127 -41.563   0.139  1.00  1.83           H  
ATOM   6306 2HE  LYS A 420       5.707 -42.690  -1.102  1.00  1.83           H  
ATOM   6307 1HZ  LYS A 420       3.433 -43.133  -0.501  1.00  1.83           H  
ATOM   6308 2HZ  LYS A 420       4.385 -44.410  -0.074  1.00  1.83           H  
ATOM   6309 3HZ  LYS A 420       3.842 -43.365   1.080  1.00  1.83           H  
ATOM   6310  N   LEU A 421       9.880 -39.581   0.544  1.00  1.88           N  
ATOM   6311  CA  LEU A 421       9.508 -38.172   0.646  1.00  1.88           C  
ATOM   6312  C   LEU A 421       8.122 -37.955   0.050  1.00  1.88           C  
ATOM   6313  O   LEU A 421       7.694 -38.700  -0.835  1.00  1.88           O  
ATOM   6314  CB  LEU A 421      10.563 -37.255   0.037  1.00  1.88           C  
ATOM   6315  CG  LEU A 421      11.947 -37.360   0.708  1.00  1.88           C  
ATOM   6316  CD1 LEU A 421      12.940 -36.473  -0.014  1.00  1.88           C  
ATOM   6317  CD2 LEU A 421      11.812 -36.938   2.182  1.00  1.88           C  
ATOM   6318  H   LEU A 421      10.078 -39.977  -0.364  1.00  1.88           H  
ATOM   6319  HA  LEU A 421       9.457 -37.916   1.697  1.00  1.88           H  
ATOM   6320 1HB  LEU A 421      10.672 -37.489  -1.019  1.00  1.88           H  
ATOM   6321 2HB  LEU A 421      10.220 -36.222   0.134  1.00  1.88           H  
ATOM   6322  HG  LEU A 421      12.304 -38.387   0.654  1.00  1.88           H  
ATOM   6323 1HD1 LEU A 421      13.917 -36.553   0.465  1.00  1.88           H  
ATOM   6324 2HD1 LEU A 421      13.021 -36.787  -1.056  1.00  1.88           H  
ATOM   6325 3HD1 LEU A 421      12.599 -35.437   0.027  1.00  1.88           H  
ATOM   6326 1HD2 LEU A 421      12.781 -37.019   2.665  1.00  1.88           H  
ATOM   6327 2HD2 LEU A 421      11.455 -35.906   2.245  1.00  1.88           H  
ATOM   6328 3HD2 LEU A 421      11.097 -37.590   2.687  1.00  1.88           H  
ATOM   6329  N   TYR A 422       7.443 -36.919   0.528  1.00  1.94           N  
ATOM   6330  CA  TYR A 422       6.062 -36.635   0.157  1.00  1.94           C  
ATOM   6331  C   TYR A 422       5.703 -35.152   0.005  1.00  1.94           C  
ATOM   6332  O   TYR A 422       6.130 -34.296   0.783  1.00  1.94           O  
ATOM   6333  CB  TYR A 422       5.176 -37.231   1.252  1.00  1.94           C  
ATOM   6334  CG  TYR A 422       3.687 -37.095   1.068  1.00  1.94           C  
ATOM   6335  CD1 TYR A 422       3.003 -37.999   0.280  1.00  1.94           C  
ATOM   6336  CD2 TYR A 422       3.005 -36.077   1.701  1.00  1.94           C  
ATOM   6337  CE1 TYR A 422       1.637 -37.895   0.143  1.00  1.94           C  
ATOM   6338  CE2 TYR A 422       1.644 -35.968   1.570  1.00  1.94           C  
ATOM   6339  CZ  TYR A 422       0.955 -36.882   0.794  1.00  1.94           C  
ATOM   6340  OH  TYR A 422      -0.411 -36.804   0.659  1.00  1.94           O  
ATOM   6341  H   TYR A 422       7.883 -36.374   1.257  1.00  1.94           H  
ATOM   6342  HA  TYR A 422       5.857 -37.126  -0.794  1.00  1.94           H  
ATOM   6343 1HB  TYR A 422       5.406 -38.293   1.351  1.00  1.94           H  
ATOM   6344 2HB  TYR A 422       5.437 -36.762   2.203  1.00  1.94           H  
ATOM   6345  HD1 TYR A 422       3.543 -38.802  -0.224  1.00  1.94           H  
ATOM   6346  HD2 TYR A 422       3.550 -35.367   2.313  1.00  1.94           H  
ATOM   6347  HE1 TYR A 422       1.095 -38.613  -0.470  1.00  1.94           H  
ATOM   6348  HE2 TYR A 422       1.118 -35.169   2.080  1.00  1.94           H  
ATOM   6349  HH  TYR A 422      -0.734 -37.604   0.234  1.00  1.94           H  
ATOM   6350  N   ARG A 423       4.888 -34.866  -1.011  1.00  2.03           N  
ATOM   6351  CA  ARG A 423       4.296 -33.546  -1.215  1.00  2.03           C  
ATOM   6352  C   ARG A 423       2.787 -33.751  -1.107  1.00  2.03           C  
ATOM   6353  O   ARG A 423       2.281 -34.786  -1.535  1.00  2.03           O  
ATOM   6354  CB  ARG A 423       4.659 -32.964  -2.572  1.00  2.03           C  
ATOM   6355  CG  ARG A 423       6.154 -32.697  -2.785  1.00  2.03           C  
ATOM   6356  CD  ARG A 423       6.421 -32.117  -4.134  1.00  2.03           C  
ATOM   6357  NE  ARG A 423       7.846 -31.998  -4.413  1.00  2.03           N  
ATOM   6358  CZ  ARG A 423       8.362 -31.476  -5.547  1.00  2.03           C  
ATOM   6359  NH1 ARG A 423       7.562 -31.012  -6.479  1.00  2.03           N  
ATOM   6360  NH2 ARG A 423       9.673 -31.432  -5.723  1.00  2.03           N  
ATOM   6361  H   ARG A 423       4.626 -35.614  -1.638  1.00  2.03           H  
ATOM   6362  HA  ARG A 423       4.622 -32.866  -0.428  1.00  2.03           H  
ATOM   6363 1HB  ARG A 423       4.327 -33.639  -3.358  1.00  2.03           H  
ATOM   6364 2HB  ARG A 423       4.131 -32.018  -2.711  1.00  2.03           H  
ATOM   6365 1HG  ARG A 423       6.506 -31.989  -2.030  1.00  2.03           H  
ATOM   6366 2HG  ARG A 423       6.708 -33.631  -2.693  1.00  2.03           H  
ATOM   6367 1HD  ARG A 423       5.976 -32.758  -4.897  1.00  2.03           H  
ATOM   6368 2HD  ARG A 423       5.979 -31.123  -4.193  1.00  2.03           H  
ATOM   6369  HE  ARG A 423       8.492 -32.346  -3.718  1.00  2.03           H  
ATOM   6370 1HH1 ARG A 423       6.561 -31.044  -6.345  1.00  2.03           H  
ATOM   6371 2HH1 ARG A 423       7.946 -30.623  -7.329  1.00  2.03           H  
ATOM   6372 1HH2 ARG A 423      10.293 -31.792  -5.010  1.00  2.03           H  
ATOM   6373 2HH2 ARG A 423      10.054 -31.042  -6.573  1.00  2.03           H  
ATOM   6374  N   LEU A 424       2.073 -32.787  -0.548  1.00  2.11           N  
ATOM   6375  CA  LEU A 424       0.637 -32.944  -0.318  1.00  2.11           C  
ATOM   6376  C   LEU A 424      -0.204 -32.494  -1.522  1.00  2.11           C  
ATOM   6377  O   LEU A 424      -0.049 -31.353  -1.954  1.00  2.11           O  
ATOM   6378  CB  LEU A 424       0.248 -32.059   0.872  1.00  2.11           C  
ATOM   6379  CG  LEU A 424      -1.129 -32.150   1.391  1.00  2.11           C  
ATOM   6380  CD1 LEU A 424      -1.262 -33.468   2.040  1.00  2.11           C  
ATOM   6381  CD2 LEU A 424      -1.383 -31.062   2.365  1.00  2.11           C  
ATOM   6382  H   LEU A 424       2.535 -31.943  -0.247  1.00  2.11           H  
ATOM   6383  HA  LEU A 424       0.452 -33.979  -0.074  1.00  2.11           H  
ATOM   6384 1HB  LEU A 424       0.871 -32.365   1.692  1.00  2.11           H  
ATOM   6385 2HB  LEU A 424       0.456 -31.017   0.633  1.00  2.11           H  
ATOM   6386  HG  LEU A 424      -1.850 -32.085   0.568  1.00  2.11           H  
ATOM   6387 1HD1 LEU A 424      -2.232 -33.554   2.429  1.00  2.11           H  
ATOM   6388 2HD1 LEU A 424      -1.076 -34.255   1.339  1.00  2.11           H  
ATOM   6389 3HD1 LEU A 424      -0.543 -33.539   2.852  1.00  2.11           H  
ATOM   6390 1HD2 LEU A 424      -2.376 -31.149   2.758  1.00  2.11           H  
ATOM   6391 2HD2 LEU A 424      -0.685 -31.161   3.157  1.00  2.11           H  
ATOM   6392 3HD2 LEU A 424      -1.266 -30.095   1.879  1.00  2.11           H  
ATOM   6393  N   PRO A 425      -1.067 -33.345  -2.115  1.00  2.19           N  
ATOM   6394  CA  PRO A 425      -1.954 -32.982  -3.201  1.00  2.19           C  
ATOM   6395  C   PRO A 425      -3.103 -32.128  -2.680  1.00  2.19           C  
ATOM   6396  O   PRO A 425      -3.533 -32.286  -1.536  1.00  2.19           O  
ATOM   6397  CB  PRO A 425      -2.409 -34.339  -3.744  1.00  2.19           C  
ATOM   6398  CG  PRO A 425      -2.335 -35.266  -2.562  1.00  2.19           C  
ATOM   6399  CD  PRO A 425      -1.151 -34.760  -1.729  1.00  2.19           C  
ATOM   6400  HA  PRO A 425      -1.379 -32.430  -3.960  1.00  2.19           H  
ATOM   6401 1HB  PRO A 425      -3.426 -34.254  -4.153  1.00  2.19           H  
ATOM   6402 2HB  PRO A 425      -1.756 -34.649  -4.573  1.00  2.19           H  
ATOM   6403 1HG  PRO A 425      -3.285 -35.253  -2.020  1.00  2.19           H  
ATOM   6404 2HG  PRO A 425      -2.186 -36.300  -2.908  1.00  2.19           H  
ATOM   6405 1HD  PRO A 425      -1.431 -34.868  -0.699  1.00  2.19           H  
ATOM   6406 2HD  PRO A 425      -0.217 -35.296  -1.975  1.00  2.19           H  
ATOM   6407  N   TYR A 426      -3.679 -31.319  -3.561  1.00  2.22           N  
ATOM   6408  CA  TYR A 426      -4.842 -30.482  -3.254  1.00  2.22           C  
ATOM   6409  C   TYR A 426      -5.983 -31.272  -2.610  1.00  2.22           C  
ATOM   6410  O   TYR A 426      -6.617 -30.818  -1.665  1.00  2.22           O  
ATOM   6411  CB  TYR A 426      -5.379 -29.829  -4.529  1.00  2.22           C  
ATOM   6412  CG  TYR A 426      -6.565 -28.908  -4.296  1.00  2.22           C  
ATOM   6413  CD1 TYR A 426      -6.355 -27.555  -4.093  1.00  2.22           C  
ATOM   6414  CD2 TYR A 426      -7.855 -29.419  -4.253  1.00  2.22           C  
ATOM   6415  CE1 TYR A 426      -7.428 -26.716  -3.866  1.00  2.22           C  
ATOM   6416  CE2 TYR A 426      -8.924 -28.581  -4.015  1.00  2.22           C  
ATOM   6417  CZ  TYR A 426      -8.714 -27.234  -3.823  1.00  2.22           C  
ATOM   6418  OH  TYR A 426      -9.779 -26.398  -3.581  1.00  2.22           O  
ATOM   6419  H   TYR A 426      -3.275 -31.250  -4.485  1.00  2.22           H  
ATOM   6420  HA  TYR A 426      -4.533 -29.707  -2.550  1.00  2.22           H  
ATOM   6421 1HB  TYR A 426      -4.586 -29.247  -5.002  1.00  2.22           H  
ATOM   6422 2HB  TYR A 426      -5.684 -30.600  -5.234  1.00  2.22           H  
ATOM   6423  HD1 TYR A 426      -5.342 -27.152  -4.116  1.00  2.22           H  
ATOM   6424  HD2 TYR A 426      -8.024 -30.484  -4.402  1.00  2.22           H  
ATOM   6425  HE1 TYR A 426      -7.259 -25.651  -3.710  1.00  2.22           H  
ATOM   6426  HE2 TYR A 426      -9.935 -28.985  -3.976  1.00  2.22           H  
ATOM   6427  HH  TYR A 426     -10.590 -26.911  -3.572  1.00  2.22           H  
ATOM   6428  N   GLY A 427      -6.269 -32.452  -3.154  1.00  2.19           N  
ATOM   6429  CA  GLY A 427      -7.402 -33.249  -2.694  1.00  2.19           C  
ATOM   6430  C   GLY A 427      -7.195 -33.987  -1.364  1.00  2.19           C  
ATOM   6431  O   GLY A 427      -8.116 -34.651  -0.886  1.00  2.19           O  
ATOM   6432  H   GLY A 427      -5.698 -32.792  -3.911  1.00  2.19           H  
ATOM   6433 1HA  GLY A 427      -8.269 -32.594  -2.600  1.00  2.19           H  
ATOM   6434 2HA  GLY A 427      -7.652 -33.975  -3.466  1.00  2.19           H  
ATOM   6435  N   SER A 428      -6.003 -33.916  -0.775  1.00  2.12           N  
ATOM   6436  CA  SER A 428      -5.789 -34.590   0.497  1.00  2.12           C  
ATOM   6437  C   SER A 428      -6.660 -33.985   1.584  1.00  2.12           C  
ATOM   6438  O   SER A 428      -6.803 -32.761   1.628  1.00  2.12           O  
ATOM   6439  CB  SER A 428      -4.355 -34.474   0.948  1.00  2.12           C  
ATOM   6440  OG  SER A 428      -4.197 -34.964   2.281  1.00  2.12           O  
ATOM   6441  H   SER A 428      -5.249 -33.360  -1.181  1.00  2.12           H  
ATOM   6442  HA  SER A 428      -6.037 -35.635   0.339  1.00  2.12           H  
ATOM   6443 1HB  SER A 428      -3.724 -35.042   0.281  1.00  2.12           H  
ATOM   6444 2HB  SER A 428      -4.043 -33.431   0.887  1.00  2.12           H  
ATOM   6445  HG  SER A 428      -3.262 -35.183   2.366  1.00  2.12           H  
ATOM   6446  N   PRO A 429      -7.183 -34.785   2.536  1.00  2.02           N  
ATOM   6447  CA  PRO A 429      -7.965 -34.313   3.655  1.00  2.02           C  
ATOM   6448  C   PRO A 429      -7.159 -33.358   4.532  1.00  2.02           C  
ATOM   6449  O   PRO A 429      -7.753 -32.562   5.255  1.00  2.02           O  
ATOM   6450  CB  PRO A 429      -8.333 -35.615   4.391  1.00  2.02           C  
ATOM   6451  CG  PRO A 429      -7.317 -36.632   3.934  1.00  2.02           C  
ATOM   6452  CD  PRO A 429      -7.015 -36.258   2.500  1.00  2.02           C  
ATOM   6453  HA  PRO A 429      -8.866 -33.819   3.275  1.00  2.02           H  
ATOM   6454 1HB  PRO A 429      -8.296 -35.446   5.478  1.00  2.02           H  
ATOM   6455 2HB  PRO A 429      -9.367 -35.902   4.149  1.00  2.02           H  
ATOM   6456 1HG  PRO A 429      -6.424 -36.589   4.579  1.00  2.02           H  
ATOM   6457 2HG  PRO A 429      -7.727 -37.648   4.030  1.00  2.02           H  
ATOM   6458 1HD  PRO A 429      -5.996 -36.573   2.289  1.00  2.02           H  
ATOM   6459 2HD  PRO A 429      -7.745 -36.708   1.810  1.00  2.02           H  
ATOM   6460  N   LEU A 430      -5.816 -33.411   4.485  1.00  1.93           N  
ATOM   6461  CA  LEU A 430      -5.058 -32.446   5.279  1.00  1.93           C  
ATOM   6462  C   LEU A 430      -5.234 -31.064   4.704  1.00  1.93           C  
ATOM   6463  O   LEU A 430      -5.613 -30.124   5.402  1.00  1.93           O  
ATOM   6464  CB  LEU A 430      -3.566 -32.786   5.333  1.00  1.93           C  
ATOM   6465  CG  LEU A 430      -2.668 -31.719   6.025  1.00  1.93           C  
ATOM   6466  CD1 LEU A 430      -3.143 -31.494   7.404  1.00  1.93           C  
ATOM   6467  CD2 LEU A 430      -1.214 -32.196   6.054  1.00  1.93           C  
ATOM   6468  H   LEU A 430      -5.325 -34.067   3.872  1.00  1.93           H  
ATOM   6469  HA  LEU A 430      -5.448 -32.446   6.296  1.00  1.93           H  
ATOM   6470 1HB  LEU A 430      -3.441 -33.725   5.869  1.00  1.93           H  
ATOM   6471 2HB  LEU A 430      -3.211 -32.919   4.331  1.00  1.93           H  
ATOM   6472  HG  LEU A 430      -2.730 -30.778   5.476  1.00  1.93           H  
ATOM   6473 1HD1 LEU A 430      -2.517 -30.751   7.869  1.00  1.93           H  
ATOM   6474 2HD1 LEU A 430      -4.167 -31.143   7.375  1.00  1.93           H  
ATOM   6475 3HD1 LEU A 430      -3.090 -32.420   7.954  1.00  1.93           H  
ATOM   6476 1HD2 LEU A 430      -0.595 -31.437   6.540  1.00  1.93           H  
ATOM   6477 2HD2 LEU A 430      -1.147 -33.128   6.617  1.00  1.93           H  
ATOM   6478 3HD2 LEU A 430      -0.857 -32.361   5.053  1.00  1.93           H  
ATOM   6479  N   PHE A 431      -4.984 -30.939   3.408  1.00  1.87           N  
ATOM   6480  CA  PHE A 431      -5.097 -29.653   2.762  1.00  1.87           C  
ATOM   6481  C   PHE A 431      -6.515 -29.148   2.904  1.00  1.87           C  
ATOM   6482  O   PHE A 431      -6.750 -27.996   3.279  1.00  1.87           O  
ATOM   6483  CB  PHE A 431      -4.731 -29.718   1.280  1.00  1.87           C  
ATOM   6484  CG  PHE A 431      -4.874 -28.405   0.615  1.00  1.87           C  
ATOM   6485  CD1 PHE A 431      -3.891 -27.438   0.733  1.00  1.87           C  
ATOM   6486  CD2 PHE A 431      -5.997 -28.118  -0.104  1.00  1.87           C  
ATOM   6487  CE1 PHE A 431      -4.047 -26.213   0.126  1.00  1.87           C  
ATOM   6488  CE2 PHE A 431      -6.162 -26.913  -0.699  1.00  1.87           C  
ATOM   6489  CZ  PHE A 431      -5.188 -25.946  -0.594  1.00  1.87           C  
ATOM   6490  H   PHE A 431      -4.716 -31.748   2.865  1.00  1.87           H  
ATOM   6491  HA  PHE A 431      -4.426 -28.950   3.260  1.00  1.87           H  
ATOM   6492 1HB  PHE A 431      -3.721 -30.060   1.143  1.00  1.87           H  
ATOM   6493 2HB  PHE A 431      -5.388 -30.436   0.769  1.00  1.87           H  
ATOM   6494  HD1 PHE A 431      -2.995 -27.656   1.312  1.00  1.87           H  
ATOM   6495  HD2 PHE A 431      -6.763 -28.879  -0.187  1.00  1.87           H  
ATOM   6496  HE1 PHE A 431      -3.279 -25.462   0.223  1.00  1.87           H  
ATOM   6497  HE2 PHE A 431      -7.069 -26.717  -1.246  1.00  1.87           H  
ATOM   6498  HZ  PHE A 431      -5.325 -24.976  -1.069  1.00  1.87           H  
ATOM   6499  N   MET A 432      -7.481 -30.007   2.584  1.00  1.86           N  
ATOM   6500  CA  MET A 432      -8.841 -29.533   2.603  1.00  1.86           C  
ATOM   6501  C   MET A 432      -9.319 -29.195   4.010  1.00  1.86           C  
ATOM   6502  O   MET A 432     -10.034 -28.207   4.188  1.00  1.86           O  
ATOM   6503  CB  MET A 432      -9.745 -30.553   1.936  1.00  1.86           C  
ATOM   6504  CG  MET A 432      -9.484 -30.682   0.431  1.00  1.86           C  
ATOM   6505  SD  MET A 432      -9.589 -29.091  -0.448  1.00  1.86           S  
ATOM   6506  CE  MET A 432     -11.292 -28.638  -0.220  1.00  1.86           C  
ATOM   6507  H   MET A 432      -7.262 -30.966   2.305  1.00  1.86           H  
ATOM   6508  HA  MET A 432      -8.882 -28.618   2.016  1.00  1.86           H  
ATOM   6509 1HB  MET A 432      -9.572 -31.532   2.384  1.00  1.86           H  
ATOM   6510 2HB  MET A 432     -10.789 -30.290   2.097  1.00  1.86           H  
ATOM   6511 1HG  MET A 432      -8.477 -31.091   0.281  1.00  1.86           H  
ATOM   6512 2HG  MET A 432     -10.194 -31.376  -0.015  1.00  1.86           H  
ATOM   6513 1HE  MET A 432     -11.482 -27.683  -0.712  1.00  1.86           H  
ATOM   6514 2HE  MET A 432     -11.934 -29.406  -0.654  1.00  1.86           H  
ATOM   6515 3HE  MET A 432     -11.504 -28.546   0.847  1.00  1.86           H  
ATOM   6516  N   ARG A 433      -8.898 -29.946   5.032  1.00  1.91           N  
ATOM   6517  CA  ARG A 433      -9.319 -29.595   6.378  1.00  1.91           C  
ATOM   6518  C   ARG A 433      -8.722 -28.245   6.766  1.00  1.91           C  
ATOM   6519  O   ARG A 433      -9.400 -27.427   7.391  1.00  1.91           O  
ATOM   6520  CB  ARG A 433      -8.958 -30.651   7.401  1.00  1.91           C  
ATOM   6521  CG  ARG A 433      -9.401 -30.278   8.830  1.00  1.91           C  
ATOM   6522  CD  ARG A 433     -10.888 -30.284   9.017  1.00  1.91           C  
ATOM   6523  NE  ARG A 433     -11.422 -31.642   9.174  1.00  1.91           N  
ATOM   6524  CZ  ARG A 433     -12.729 -31.985   9.113  1.00  1.91           C  
ATOM   6525  NH1 ARG A 433     -13.644 -31.076   8.855  1.00  1.91           N  
ATOM   6526  NH2 ARG A 433     -13.087 -33.241   9.326  1.00  1.91           N  
ATOM   6527  H   ARG A 433      -8.314 -30.771   4.900  1.00  1.91           H  
ATOM   6528  HA  ARG A 433     -10.403 -29.504   6.381  1.00  1.91           H  
ATOM   6529 1HB  ARG A 433      -9.440 -31.590   7.137  1.00  1.91           H  
ATOM   6530 2HB  ARG A 433      -7.895 -30.823   7.369  1.00  1.91           H  
ATOM   6531 1HG  ARG A 433      -9.000 -30.997   9.531  1.00  1.91           H  
ATOM   6532 2HG  ARG A 433      -9.028 -29.282   9.076  1.00  1.91           H  
ATOM   6533 1HD  ARG A 433     -11.138 -29.715   9.911  1.00  1.91           H  
ATOM   6534 2HD  ARG A 433     -11.363 -29.827   8.149  1.00  1.91           H  
ATOM   6535  HE  ARG A 433     -10.760 -32.386   9.387  1.00  1.91           H  
ATOM   6536 1HH1 ARG A 433     -13.370 -30.118   8.705  1.00  1.91           H  
ATOM   6537 2HH1 ARG A 433     -14.617 -31.342   8.814  1.00  1.91           H  
ATOM   6538 1HH2 ARG A 433     -12.373 -33.947   9.571  1.00  1.91           H  
ATOM   6539 2HH2 ARG A 433     -14.056 -33.505   9.292  1.00  1.91           H  
ATOM   6540  N   MET A 434      -7.458 -27.990   6.386  1.00  2.01           N  
ATOM   6541  CA  MET A 434      -6.841 -26.699   6.681  1.00  2.01           C  
ATOM   6542  C   MET A 434      -7.630 -25.563   6.048  1.00  2.01           C  
ATOM   6543  O   MET A 434      -7.878 -24.541   6.691  1.00  2.01           O  
ATOM   6544  CB  MET A 434      -5.397 -26.642   6.186  1.00  2.01           C  
ATOM   6545  CG  MET A 434      -4.402 -27.486   6.929  1.00  2.01           C  
ATOM   6546  SD  MET A 434      -2.825 -27.487   6.149  1.00  2.01           S  
ATOM   6547  CE  MET A 434      -2.399 -25.752   6.385  1.00  2.01           C  
ATOM   6548  H   MET A 434      -6.916 -28.699   5.884  1.00  2.01           H  
ATOM   6549  HA  MET A 434      -6.853 -26.554   7.762  1.00  2.01           H  
ATOM   6550 1HB  MET A 434      -5.371 -26.963   5.144  1.00  2.01           H  
ATOM   6551 2HB  MET A 434      -5.051 -25.627   6.211  1.00  2.01           H  
ATOM   6552 1HG  MET A 434      -4.273 -27.089   7.922  1.00  2.01           H  
ATOM   6553 2HG  MET A 434      -4.755 -28.506   7.002  1.00  2.01           H  
ATOM   6554 1HE  MET A 434      -1.415 -25.548   5.969  1.00  2.01           H  
ATOM   6555 2HE  MET A 434      -3.138 -25.126   5.888  1.00  2.01           H  
ATOM   6556 3HE  MET A 434      -2.397 -25.526   7.443  1.00  2.01           H  
ATOM   6557  N   GLN A 435      -8.058 -25.754   4.793  1.00  2.15           N  
ATOM   6558  CA  GLN A 435      -8.834 -24.727   4.109  1.00  2.15           C  
ATOM   6559  C   GLN A 435     -10.201 -24.536   4.771  1.00  2.15           C  
ATOM   6560  O   GLN A 435     -10.698 -23.407   4.889  1.00  2.15           O  
ATOM   6561  CB  GLN A 435      -9.017 -25.098   2.635  1.00  2.15           C  
ATOM   6562  CG  GLN A 435      -7.735 -25.084   1.799  1.00  2.15           C  
ATOM   6563  CD  GLN A 435      -7.088 -23.710   1.656  1.00  2.15           C  
ATOM   6564  OE1 GLN A 435      -5.957 -23.457   2.094  1.00  2.15           O  
ATOM   6565  NE2 GLN A 435      -7.816 -22.797   1.018  1.00  2.15           N  
ATOM   6566  H   GLN A 435      -7.811 -26.618   4.303  1.00  2.15           H  
ATOM   6567  HA  GLN A 435      -8.289 -23.787   4.170  1.00  2.15           H  
ATOM   6568 1HB  GLN A 435      -9.434 -26.106   2.573  1.00  2.15           H  
ATOM   6569 2HB  GLN A 435      -9.733 -24.421   2.175  1.00  2.15           H  
ATOM   6570 1HG  GLN A 435      -7.010 -25.756   2.253  1.00  2.15           H  
ATOM   6571 2HG  GLN A 435      -7.996 -25.438   0.809  1.00  2.15           H  
ATOM   6572 1HE2 GLN A 435      -7.458 -21.873   0.882  1.00  2.15           H  
ATOM   6573 2HE2 GLN A 435      -8.724 -23.036   0.671  1.00  2.15           H  
ATOM   6574  N   ARG A 436     -10.810 -25.628   5.240  1.00  2.34           N  
ATOM   6575  CA  ARG A 436     -12.094 -25.510   5.914  1.00  2.34           C  
ATOM   6576  C   ARG A 436     -11.918 -24.761   7.225  1.00  2.34           C  
ATOM   6577  O   ARG A 436     -12.737 -23.905   7.576  1.00  2.34           O  
ATOM   6578  CB  ARG A 436     -12.704 -26.878   6.165  1.00  2.34           C  
ATOM   6579  CG  ARG A 436     -13.213 -27.588   4.906  1.00  2.34           C  
ATOM   6580  CD  ARG A 436     -13.767 -28.933   5.208  1.00  2.34           C  
ATOM   6581  NE  ARG A 436     -14.141 -29.652   3.995  1.00  2.34           N  
ATOM   6582  CZ  ARG A 436     -15.314 -29.518   3.343  1.00  2.34           C  
ATOM   6583  NH1 ARG A 436     -16.233 -28.691   3.792  1.00  2.34           N  
ATOM   6584  NH2 ARG A 436     -15.540 -30.221   2.247  1.00  2.34           N  
ATOM   6585  H   ARG A 436     -10.391 -26.549   5.102  1.00  2.34           H  
ATOM   6586  HA  ARG A 436     -12.772 -24.945   5.274  1.00  2.34           H  
ATOM   6587 1HB  ARG A 436     -11.959 -27.521   6.628  1.00  2.34           H  
ATOM   6588 2HB  ARG A 436     -13.535 -26.785   6.859  1.00  2.34           H  
ATOM   6589 1HG  ARG A 436     -14.006 -26.990   4.459  1.00  2.34           H  
ATOM   6590 2HG  ARG A 436     -12.408 -27.697   4.191  1.00  2.34           H  
ATOM   6591 1HD  ARG A 436     -13.014 -29.522   5.734  1.00  2.34           H  
ATOM   6592 2HD  ARG A 436     -14.652 -28.833   5.834  1.00  2.34           H  
ATOM   6593  HE  ARG A 436     -13.465 -30.298   3.612  1.00  2.34           H  
ATOM   6594 1HH1 ARG A 436     -16.063 -28.153   4.630  1.00  2.34           H  
ATOM   6595 2HH1 ARG A 436     -17.109 -28.595   3.300  1.00  2.34           H  
ATOM   6596 1HH2 ARG A 436     -14.835 -30.857   1.900  1.00  2.34           H  
ATOM   6597 2HH2 ARG A 436     -16.417 -30.123   1.756  1.00  2.34           H  
ATOM   6598  N   ALA A 437     -10.823 -25.048   7.940  1.00  2.57           N  
ATOM   6599  CA  ALA A 437     -10.560 -24.357   9.189  1.00  2.57           C  
ATOM   6600  C   ALA A 437     -10.397 -22.877   8.912  1.00  2.57           C  
ATOM   6601  O   ALA A 437     -10.989 -22.043   9.597  1.00  2.57           O  
ATOM   6602  CB  ALA A 437      -9.306 -24.912   9.856  1.00  2.57           C  
ATOM   6603  H   ALA A 437     -10.181 -25.771   7.621  1.00  2.57           H  
ATOM   6604  HA  ALA A 437     -11.416 -24.495   9.848  1.00  2.57           H  
ATOM   6605 1HB  ALA A 437      -9.126 -24.385  10.795  1.00  2.57           H  
ATOM   6606 2HB  ALA A 437      -9.437 -25.977  10.052  1.00  2.57           H  
ATOM   6607 3HB  ALA A 437      -8.454 -24.770   9.196  1.00  2.57           H  
ATOM   6608  N   ALA A 438      -9.663 -22.551   7.841  1.00  2.83           N  
ATOM   6609  CA  ALA A 438      -9.431 -21.166   7.466  1.00  2.83           C  
ATOM   6610  C   ALA A 438     -10.725 -20.452   7.157  1.00  2.83           C  
ATOM   6611  O   ALA A 438     -10.913 -19.293   7.539  1.00  2.83           O  
ATOM   6612  CB  ALA A 438      -8.545 -21.107   6.256  1.00  2.83           C  
ATOM   6613  H   ALA A 438      -9.203 -23.288   7.306  1.00  2.83           H  
ATOM   6614  HA  ALA A 438      -8.943 -20.669   8.306  1.00  2.83           H  
ATOM   6615 1HB  ALA A 438      -8.344 -20.072   5.997  1.00  2.83           H  
ATOM   6616 2HB  ALA A 438      -7.645 -21.612   6.490  1.00  2.83           H  
ATOM   6617 3HB  ALA A 438      -9.025 -21.601   5.422  1.00  2.83           H  
ATOM   6618  N   THR A 439     -11.637 -21.155   6.486  1.00  3.12           N  
ATOM   6619  CA  THR A 439     -12.916 -20.575   6.147  1.00  3.12           C  
ATOM   6620  C   THR A 439     -13.688 -20.264   7.407  1.00  3.12           C  
ATOM   6621  O   THR A 439     -14.223 -19.167   7.552  1.00  3.12           O  
ATOM   6622  CB  THR A 439     -13.747 -21.512   5.262  1.00  3.12           C  
ATOM   6623  OG1 THR A 439     -13.052 -21.752   4.025  1.00  3.12           O  
ATOM   6624  CG2 THR A 439     -15.108 -20.883   4.987  1.00  3.12           C  
ATOM   6625  H   THR A 439     -11.417 -22.100   6.173  1.00  3.12           H  
ATOM   6626  HA  THR A 439     -12.746 -19.645   5.608  1.00  3.12           H  
ATOM   6627  HB  THR A 439     -13.888 -22.462   5.774  1.00  3.12           H  
ATOM   6628  HG1 THR A 439     -12.199 -22.196   4.222  1.00  3.12           H  
ATOM   6629 1HG2 THR A 439     -15.699 -21.553   4.366  1.00  3.12           H  
ATOM   6630 2HG2 THR A 439     -15.621 -20.718   5.934  1.00  3.12           H  
ATOM   6631 3HG2 THR A 439     -14.975 -19.932   4.475  1.00  3.12           H  
ATOM   6632  N   LYS A 440     -13.726 -21.209   8.343  1.00  3.44           N  
ATOM   6633  CA  LYS A 440     -14.469 -20.968   9.566  1.00  3.44           C  
ATOM   6634  C   LYS A 440     -13.859 -19.813  10.347  1.00  3.44           C  
ATOM   6635  O   LYS A 440     -14.580 -18.964  10.877  1.00  3.44           O  
ATOM   6636  CB  LYS A 440     -14.509 -22.230  10.419  1.00  3.44           C  
ATOM   6637  CG  LYS A 440     -15.387 -23.340   9.849  1.00  3.44           C  
ATOM   6638  CD  LYS A 440     -15.368 -24.571  10.742  1.00  3.44           C  
ATOM   6639  CE  LYS A 440     -16.238 -25.682  10.177  1.00  3.44           C  
ATOM   6640  NZ  LYS A 440     -16.212 -26.899  11.038  1.00  3.44           N  
ATOM   6641  H   LYS A 440     -13.257 -22.104   8.185  1.00  3.44           H  
ATOM   6642  HA  LYS A 440     -15.489 -20.695   9.303  1.00  3.44           H  
ATOM   6643 1HB  LYS A 440     -13.494 -22.627  10.514  1.00  3.44           H  
ATOM   6644 2HB  LYS A 440     -14.862 -21.988  11.419  1.00  3.44           H  
ATOM   6645 1HG  LYS A 440     -16.410 -22.982   9.744  1.00  3.44           H  
ATOM   6646 2HG  LYS A 440     -15.013 -23.614   8.861  1.00  3.44           H  
ATOM   6647 1HD  LYS A 440     -14.341 -24.935  10.828  1.00  3.44           H  
ATOM   6648 2HD  LYS A 440     -15.727 -24.307  11.736  1.00  3.44           H  
ATOM   6649 1HE  LYS A 440     -17.264 -25.326  10.098  1.00  3.44           H  
ATOM   6650 2HE  LYS A 440     -15.877 -25.945   9.182  1.00  3.44           H  
ATOM   6651 1HZ  LYS A 440     -16.800 -27.613  10.632  1.00  3.44           H  
ATOM   6652 2HZ  LYS A 440     -15.266 -27.243  11.110  1.00  3.44           H  
ATOM   6653 3HZ  LYS A 440     -16.555 -26.668  11.959  1.00  3.44           H  
ATOM   6654  N   GLU A 441     -12.529 -19.741  10.385  1.00  3.79           N  
ATOM   6655  CA  GLU A 441     -11.874 -18.654  11.090  1.00  3.79           C  
ATOM   6656  C   GLU A 441     -12.212 -17.315  10.438  1.00  3.79           C  
ATOM   6657  O   GLU A 441     -12.502 -16.335  11.134  1.00  3.79           O  
ATOM   6658  CB  GLU A 441     -10.363 -18.900  11.117  1.00  3.79           C  
ATOM   6659  CG  GLU A 441      -9.941 -20.065  12.046  1.00  3.79           C  
ATOM   6660  CD  GLU A 441      -8.485 -20.452  11.935  1.00  3.79           C  
ATOM   6661  OE1 GLU A 441      -7.795 -19.918  11.101  1.00  3.79           O  
ATOM   6662  OE2 GLU A 441      -8.069 -21.306  12.683  1.00  3.79           O  
ATOM   6663  H   GLU A 441     -11.967 -20.468   9.939  1.00  3.79           H  
ATOM   6664  HA  GLU A 441     -12.241 -18.638  12.115  1.00  3.79           H  
ATOM   6665 1HB  GLU A 441     -10.027 -19.152  10.112  1.00  3.79           H  
ATOM   6666 2HB  GLU A 441      -9.844 -18.002  11.411  1.00  3.79           H  
ATOM   6667 1HG  GLU A 441     -10.134 -19.771  13.072  1.00  3.79           H  
ATOM   6668 2HG  GLU A 441     -10.561 -20.929  11.832  1.00  3.79           H  
ATOM   6669  N   ALA A 442     -12.232 -17.282   9.099  1.00  4.21           N  
ATOM   6670  CA  ALA A 442     -12.580 -16.070   8.374  1.00  4.21           C  
ATOM   6671  C   ALA A 442     -14.006 -15.652   8.671  1.00  4.21           C  
ATOM   6672  O   ALA A 442     -14.281 -14.468   8.881  1.00  4.21           O  
ATOM   6673  CB  ALA A 442     -12.430 -16.281   6.880  1.00  4.21           C  
ATOM   6674  H   ALA A 442     -11.966 -18.114   8.572  1.00  4.21           H  
ATOM   6675  HA  ALA A 442     -11.908 -15.277   8.700  1.00  4.21           H  
ATOM   6676 1HB  ALA A 442     -12.675 -15.360   6.355  1.00  4.21           H  
ATOM   6677 2HB  ALA A 442     -11.408 -16.573   6.658  1.00  4.21           H  
ATOM   6678 3HB  ALA A 442     -13.106 -17.072   6.560  1.00  4.21           H  
ATOM   6679  N   LEU A 443     -14.915 -16.625   8.731  1.00  4.69           N  
ATOM   6680  CA  LEU A 443     -16.305 -16.310   8.993  1.00  4.69           C  
ATOM   6681  C   LEU A 443     -16.462 -15.750  10.393  1.00  4.69           C  
ATOM   6682  O   LEU A 443     -17.175 -14.767  10.593  1.00  4.69           O  
ATOM   6683  CB  LEU A 443     -17.166 -17.559   8.813  1.00  4.69           C  
ATOM   6684  CG  LEU A 443     -17.283 -18.067   7.363  1.00  4.69           C  
ATOM   6685  CD1 LEU A 443     -18.003 -19.403   7.360  1.00  4.69           C  
ATOM   6686  CD2 LEU A 443     -18.003 -17.041   6.527  1.00  4.69           C  
ATOM   6687  H   LEU A 443     -14.639 -17.590   8.547  1.00  4.69           H  
ATOM   6688  HA  LEU A 443     -16.629 -15.557   8.280  1.00  4.69           H  
ATOM   6689 1HB  LEU A 443     -16.732 -18.362   9.408  1.00  4.69           H  
ATOM   6690 2HB  LEU A 443     -18.167 -17.354   9.187  1.00  4.69           H  
ATOM   6691  HG  LEU A 443     -16.301 -18.213   6.949  1.00  4.69           H  
ATOM   6692 1HD1 LEU A 443     -18.077 -19.772   6.338  1.00  4.69           H  
ATOM   6693 2HD1 LEU A 443     -17.443 -20.115   7.962  1.00  4.69           H  
ATOM   6694 3HD1 LEU A 443     -19.000 -19.280   7.775  1.00  4.69           H  
ATOM   6695 1HD2 LEU A 443     -18.074 -17.401   5.500  1.00  4.69           H  
ATOM   6696 2HD2 LEU A 443     -19.003 -16.879   6.927  1.00  4.69           H  
ATOM   6697 3HD2 LEU A 443     -17.446 -16.106   6.546  1.00  4.69           H  
ATOM   6698  N   ARG A 444     -15.749 -16.327  11.359  1.00  5.22           N  
ATOM   6699  CA  ARG A 444     -15.820 -15.841  12.727  1.00  5.22           C  
ATOM   6700  C   ARG A 444     -15.273 -14.422  12.818  1.00  5.22           C  
ATOM   6701  O   ARG A 444     -15.837 -13.570  13.511  1.00  5.22           O  
ATOM   6702  CB  ARG A 444     -15.073 -16.784  13.649  1.00  5.22           C  
ATOM   6703  CG  ARG A 444     -15.787 -18.124  13.857  1.00  5.22           C  
ATOM   6704  CD  ARG A 444     -15.021 -19.064  14.713  1.00  5.22           C  
ATOM   6705  NE  ARG A 444     -15.677 -20.362  14.786  1.00  5.22           N  
ATOM   6706  CZ  ARG A 444     -16.680 -20.677  15.630  1.00  5.22           C  
ATOM   6707  NH1 ARG A 444     -17.130 -19.787  16.487  1.00  5.22           N  
ATOM   6708  NH2 ARG A 444     -17.215 -21.885  15.592  1.00  5.22           N  
ATOM   6709  H   ARG A 444     -15.173 -17.143  11.144  1.00  5.22           H  
ATOM   6710  HA  ARG A 444     -16.864 -15.828  13.034  1.00  5.22           H  
ATOM   6711 1HB  ARG A 444     -14.092 -16.995  13.224  1.00  5.22           H  
ATOM   6712 2HB  ARG A 444     -14.923 -16.315  14.620  1.00  5.22           H  
ATOM   6713 1HG  ARG A 444     -16.746 -17.938  14.339  1.00  5.22           H  
ATOM   6714 2HG  ARG A 444     -15.962 -18.595  12.895  1.00  5.22           H  
ATOM   6715 1HD  ARG A 444     -14.028 -19.210  14.286  1.00  5.22           H  
ATOM   6716 2HD  ARG A 444     -14.931 -18.666  15.722  1.00  5.22           H  
ATOM   6717  HE  ARG A 444     -15.366 -21.076  14.141  1.00  5.22           H  
ATOM   6718 1HH1 ARG A 444     -16.721 -18.863  16.518  1.00  5.22           H  
ATOM   6719 2HH1 ARG A 444     -17.885 -20.025  17.115  1.00  5.22           H  
ATOM   6720 1HH2 ARG A 444     -16.872 -22.568  14.931  1.00  5.22           H  
ATOM   6721 2HH2 ARG A 444     -17.969 -22.123  16.219  1.00  5.22           H  
ATOM   6722  N   ARG A 445     -14.212 -14.134  12.059  1.00  5.80           N  
ATOM   6723  CA  ARG A 445     -13.651 -12.794  12.076  1.00  5.80           C  
ATOM   6724  C   ARG A 445     -14.670 -11.811  11.518  1.00  5.80           C  
ATOM   6725  O   ARG A 445     -14.923 -10.761  12.116  1.00  5.80           O  
ATOM   6726  CB  ARG A 445     -12.381 -12.725  11.233  1.00  5.80           C  
ATOM   6727  CG  ARG A 445     -11.709 -11.357  11.192  1.00  5.80           C  
ATOM   6728  CD  ARG A 445     -11.173 -10.970  12.523  1.00  5.80           C  
ATOM   6729  NE  ARG A 445     -10.605  -9.637  12.515  1.00  5.80           N  
ATOM   6730  CZ  ARG A 445     -10.206  -8.981  13.620  1.00  5.80           C  
ATOM   6731  NH1 ARG A 445     -10.300  -9.561  14.796  1.00  5.80           N  
ATOM   6732  NH2 ARG A 445      -9.725  -7.751  13.533  1.00  5.80           N  
ATOM   6733  H   ARG A 445     -13.763 -14.865  11.504  1.00  5.80           H  
ATOM   6734  HA  ARG A 445     -13.416 -12.523  13.104  1.00  5.80           H  
ATOM   6735 1HB  ARG A 445     -11.651 -13.445  11.610  1.00  5.80           H  
ATOM   6736 2HB  ARG A 445     -12.610 -13.006  10.207  1.00  5.80           H  
ATOM   6737 1HG  ARG A 445     -10.875 -11.391  10.489  1.00  5.80           H  
ATOM   6738 2HG  ARG A 445     -12.432 -10.604  10.870  1.00  5.80           H  
ATOM   6739 1HD  ARG A 445     -11.972 -10.996  13.261  1.00  5.80           H  
ATOM   6740 2HD  ARG A 445     -10.384 -11.673  12.813  1.00  5.80           H  
ATOM   6741  HE  ARG A 445     -10.519  -9.169  11.625  1.00  5.80           H  
ATOM   6742 1HH1 ARG A 445     -10.671 -10.503  14.866  1.00  5.80           H  
ATOM   6743 2HH1 ARG A 445      -9.996  -9.076  15.627  1.00  5.80           H  
ATOM   6744 1HH2 ARG A 445      -9.653  -7.293  12.634  1.00  5.80           H  
ATOM   6745 2HH2 ARG A 445      -9.452  -7.265  14.374  1.00  5.80           H  
ATOM   6746  N   ARG A 446     -15.311 -12.183  10.409  1.00  6.37           N  
ATOM   6747  CA  ARG A 446     -16.293 -11.310   9.789  1.00  6.37           C  
ATOM   6748  C   ARG A 446     -17.479 -11.074  10.710  1.00  6.37           C  
ATOM   6749  O   ARG A 446     -17.956  -9.947  10.825  1.00  6.37           O  
ATOM   6750  CB  ARG A 446     -16.778 -11.922   8.491  1.00  6.37           C  
ATOM   6751  CG  ARG A 446     -15.746 -11.939   7.376  1.00  6.37           C  
ATOM   6752  CD  ARG A 446     -16.237 -12.691   6.204  1.00  6.37           C  
ATOM   6753  NE  ARG A 446     -15.224 -12.828   5.175  1.00  6.37           N  
ATOM   6754  CZ  ARG A 446     -15.370 -13.577   4.069  1.00  6.37           C  
ATOM   6755  NH1 ARG A 446     -16.503 -14.209   3.859  1.00  6.37           N  
ATOM   6756  NH2 ARG A 446     -14.384 -13.674   3.196  1.00  6.37           N  
ATOM   6757  H   ARG A 446     -15.077 -13.070   9.962  1.00  6.37           H  
ATOM   6758  HA  ARG A 446     -15.816 -10.354   9.572  1.00  6.37           H  
ATOM   6759 1HB  ARG A 446     -17.081 -12.953   8.672  1.00  6.37           H  
ATOM   6760 2HB  ARG A 446     -17.654 -11.380   8.137  1.00  6.37           H  
ATOM   6761 1HG  ARG A 446     -15.547 -10.913   7.063  1.00  6.37           H  
ATOM   6762 2HG  ARG A 446     -14.824 -12.386   7.728  1.00  6.37           H  
ATOM   6763 1HD  ARG A 446     -16.531 -13.689   6.524  1.00  6.37           H  
ATOM   6764 2HD  ARG A 446     -17.096 -12.180   5.773  1.00  6.37           H  
ATOM   6765  HE  ARG A 446     -14.343 -12.348   5.311  1.00  6.37           H  
ATOM   6766 1HH1 ARG A 446     -17.261 -14.104   4.519  1.00  6.37           H  
ATOM   6767 2HH1 ARG A 446     -16.623 -14.772   3.029  1.00  6.37           H  
ATOM   6768 1HH2 ARG A 446     -13.516 -13.183   3.358  1.00  6.37           H  
ATOM   6769 2HH2 ARG A 446     -14.499 -14.236   2.365  1.00  6.37           H  
ATOM   6770  N   LEU A 447     -17.931 -12.118  11.408  1.00  6.94           N  
ATOM   6771  CA  LEU A 447     -19.059 -11.966  12.316  1.00  6.94           C  
ATOM   6772  C   LEU A 447     -18.714 -11.037  13.463  1.00  6.94           C  
ATOM   6773  O   LEU A 447     -19.539 -10.214  13.871  1.00  6.94           O  
ATOM   6774  CB  LEU A 447     -19.489 -13.328  12.849  1.00  6.94           C  
ATOM   6775  CG  LEU A 447     -20.144 -14.243  11.811  1.00  6.94           C  
ATOM   6776  CD1 LEU A 447     -20.320 -15.629  12.401  1.00  6.94           C  
ATOM   6777  CD2 LEU A 447     -21.477 -13.640  11.396  1.00  6.94           C  
ATOM   6778  H   LEU A 447     -17.509 -13.038  11.278  1.00  6.94           H  
ATOM   6779  HA  LEU A 447     -19.890 -11.533  11.759  1.00  6.94           H  
ATOM   6780 1HB  LEU A 447     -18.605 -13.837  13.237  1.00  6.94           H  
ATOM   6781 2HB  LEU A 447     -20.190 -13.180  13.666  1.00  6.94           H  
ATOM   6782  HG  LEU A 447     -19.510 -14.321  10.939  1.00  6.94           H  
ATOM   6783 1HD1 LEU A 447     -20.781 -16.282  11.661  1.00  6.94           H  
ATOM   6784 2HD1 LEU A 447     -19.345 -16.027  12.679  1.00  6.94           H  
ATOM   6785 3HD1 LEU A 447     -20.956 -15.572  13.283  1.00  6.94           H  
ATOM   6786 1HD2 LEU A 447     -21.948 -14.279  10.651  1.00  6.94           H  
ATOM   6787 2HD2 LEU A 447     -22.126 -13.556  12.266  1.00  6.94           H  
ATOM   6788 3HD2 LEU A 447     -21.314 -12.644  10.968  1.00  6.94           H  
ATOM   6789  N   ASN A 448     -17.485 -11.131  13.971  1.00  7.51           N  
ATOM   6790  CA  ASN A 448     -17.084 -10.248  15.049  1.00  7.51           C  
ATOM   6791  C   ASN A 448     -17.089  -8.808  14.548  1.00  7.51           C  
ATOM   6792  O   ASN A 448     -17.561  -7.903  15.240  1.00  7.51           O  
ATOM   6793  CB  ASN A 448     -15.717 -10.637  15.570  1.00  7.51           C  
ATOM   6794  CG  ASN A 448     -15.742 -11.924  16.371  1.00  7.51           C  
ATOM   6795  OD1 ASN A 448     -16.788 -12.359  16.869  1.00  7.51           O  
ATOM   6796  ND2 ASN A 448     -14.597 -12.543  16.503  1.00  7.51           N  
ATOM   6797  H   ASN A 448     -16.834 -11.839  13.625  1.00  7.51           H  
ATOM   6798  HA  ASN A 448     -17.812 -10.323  15.857  1.00  7.51           H  
ATOM   6799 1HB  ASN A 448     -15.036 -10.766  14.726  1.00  7.51           H  
ATOM   6800 2HB  ASN A 448     -15.321  -9.835  16.190  1.00  7.51           H  
ATOM   6801 1HD2 ASN A 448     -14.551 -13.397  17.018  1.00  7.51           H  
ATOM   6802 2HD2 ASN A 448     -13.775 -12.164  16.087  1.00  7.51           H  
ATOM   6803  N   GLN A 449     -16.635  -8.605  13.306  1.00  8.07           N  
ATOM   6804  CA  GLN A 449     -16.623  -7.269  12.735  1.00  8.07           C  
ATOM   6805  C   GLN A 449     -18.048  -6.751  12.564  1.00  8.07           C  
ATOM   6806  O   GLN A 449     -18.321  -5.584  12.859  1.00  8.07           O  
ATOM   6807  CB  GLN A 449     -15.882  -7.266  11.397  1.00  8.07           C  
ATOM   6808  CG  GLN A 449     -14.374  -7.493  11.527  1.00  8.07           C  
ATOM   6809  CD  GLN A 449     -13.672  -7.651  10.183  1.00  8.07           C  
ATOM   6810  OE1 GLN A 449     -14.167  -8.313   9.263  1.00  8.07           O  
ATOM   6811  NE2 GLN A 449     -12.502  -7.026  10.061  1.00  8.07           N  
ATOM   6812  H   GLN A 449     -16.252  -9.389  12.773  1.00  8.07           H  
ATOM   6813  HA  GLN A 449     -16.101  -6.605  13.425  1.00  8.07           H  
ATOM   6814 1HB  GLN A 449     -16.285  -8.047  10.760  1.00  8.07           H  
ATOM   6815 2HB  GLN A 449     -16.045  -6.316  10.891  1.00  8.07           H  
ATOM   6816 1HG  GLN A 449     -13.939  -6.640  12.043  1.00  8.07           H  
ATOM   6817 2HG  GLN A 449     -14.206  -8.396  12.107  1.00  8.07           H  
ATOM   6818 1HE2 GLN A 449     -11.991  -7.080   9.201  1.00  8.07           H  
ATOM   6819 2HE2 GLN A 449     -12.144  -6.489  10.824  1.00  8.07           H  
ATOM   6820  N   GLU A 450     -18.975  -7.618  12.135  1.00  8.65           N  
ATOM   6821  CA  GLU A 450     -20.355  -7.173  11.987  1.00  8.65           C  
ATOM   6822  C   GLU A 450     -20.912  -6.763  13.341  1.00  8.65           C  
ATOM   6823  O   GLU A 450     -21.596  -5.744  13.448  1.00  8.65           O  
ATOM   6824  CB  GLU A 450     -21.249  -8.262  11.372  1.00  8.65           C  
ATOM   6825  CG  GLU A 450     -20.996  -8.557   9.886  1.00  8.65           C  
ATOM   6826  CD  GLU A 450     -21.870  -9.675   9.331  1.00  8.65           C  
ATOM   6827  OE1 GLU A 450     -22.590 -10.287  10.088  1.00  8.65           O  
ATOM   6828  OE2 GLU A 450     -21.814  -9.908   8.144  1.00  8.65           O  
ATOM   6829  H   GLU A 450     -18.705  -8.569  11.883  1.00  8.65           H  
ATOM   6830  HA  GLU A 450     -20.370  -6.300  11.332  1.00  8.65           H  
ATOM   6831 1HB  GLU A 450     -21.104  -9.194  11.920  1.00  8.65           H  
ATOM   6832 2HB  GLU A 450     -22.295  -7.978  11.487  1.00  8.65           H  
ATOM   6833 1HG  GLU A 450     -21.184  -7.649   9.314  1.00  8.65           H  
ATOM   6834 2HG  GLU A 450     -19.952  -8.821   9.754  1.00  8.65           H  
ATOM   6835  N   GLN A 451     -20.585  -7.523  14.395  1.00  9.27           N  
ATOM   6836  CA  GLN A 451     -21.075  -7.161  15.717  1.00  9.27           C  
ATOM   6837  C   GLN A 451     -20.562  -5.786  16.098  1.00  9.27           C  
ATOM   6838  O   GLN A 451     -21.329  -4.951  16.582  1.00  9.27           O  
ATOM   6839  CB  GLN A 451     -20.669  -8.176  16.790  1.00  9.27           C  
ATOM   6840  CG  GLN A 451     -21.231  -7.820  18.187  1.00  9.27           C  
ATOM   6841  CD  GLN A 451     -20.870  -8.821  19.279  1.00  9.27           C  
ATOM   6842  OE1 GLN A 451     -20.672 -10.014  19.019  1.00  9.27           O  
ATOM   6843  NE2 GLN A 451     -20.786  -8.339  20.518  1.00  9.27           N  
ATOM   6844  H   GLN A 451     -20.026  -8.367  14.263  1.00  9.27           H  
ATOM   6845  HA  GLN A 451     -22.164  -7.118  15.681  1.00  9.27           H  
ATOM   6846 1HB  GLN A 451     -21.013  -9.169  16.505  1.00  9.27           H  
ATOM   6847 2HB  GLN A 451     -19.580  -8.214  16.859  1.00  9.27           H  
ATOM   6848 1HG  GLN A 451     -20.828  -6.845  18.482  1.00  9.27           H  
ATOM   6849 2HG  GLN A 451     -22.318  -7.763  18.123  1.00  9.27           H  
ATOM   6850 1HE2 GLN A 451     -20.556  -8.943  21.277  1.00  9.27           H  
ATOM   6851 2HE2 GLN A 451     -20.965  -7.341  20.706  1.00  9.27           H  
ATOM   6852  N   ASP A 452     -19.269  -5.524  15.859  1.00  9.94           N  
ATOM   6853  CA  ASP A 452     -18.734  -4.216  16.209  1.00  9.94           C  
ATOM   6854  C   ASP A 452     -19.478  -3.114  15.457  1.00  9.94           C  
ATOM   6855  O   ASP A 452     -19.841  -2.094  16.048  1.00  9.94           O  
ATOM   6856  CB  ASP A 452     -17.233  -4.110  15.876  1.00  9.94           C  
ATOM   6857  CG  ASP A 452     -16.269  -4.894  16.814  1.00  9.94           C  
ATOM   6858  OD1 ASP A 452     -16.675  -5.324  17.868  1.00  9.94           O  
ATOM   6859  OD2 ASP A 452     -15.116  -5.019  16.454  1.00  9.94           O  
ATOM   6860  H   ASP A 452     -18.665  -6.245  15.458  1.00  9.94           H  
ATOM   6861  HA  ASP A 452     -18.873  -4.058  17.278  1.00  9.94           H  
ATOM   6862 1HB  ASP A 452     -17.079  -4.473  14.859  1.00  9.94           H  
ATOM   6863 2HB  ASP A 452     -16.943  -3.059  15.885  1.00  9.94           H  
ATOM   6864  N   GLU A 453     -19.778  -3.332  14.170  1.00 10.62           N  
ATOM   6865  CA  GLU A 453     -20.498  -2.296  13.439  1.00 10.62           C  
ATOM   6866  C   GLU A 453     -21.894  -2.075  14.014  1.00 10.62           C  
ATOM   6867  O   GLU A 453     -22.339  -0.928  14.139  1.00 10.62           O  
ATOM   6868  CB  GLU A 453     -20.594  -2.608  11.937  1.00 10.62           C  
ATOM   6869  CG  GLU A 453     -19.268  -2.494  11.162  1.00 10.62           C  
ATOM   6870  CD  GLU A 453     -19.410  -2.751   9.658  1.00 10.62           C  
ATOM   6871  OE1 GLU A 453     -20.482  -3.105   9.220  1.00 10.62           O  
ATOM   6872  OE2 GLU A 453     -18.438  -2.577   8.955  1.00 10.62           O  
ATOM   6873  H   GLU A 453     -19.473  -4.192  13.707  1.00 10.62           H  
ATOM   6874  HA  GLU A 453     -19.942  -1.363  13.549  1.00 10.62           H  
ATOM   6875 1HB  GLU A 453     -20.964  -3.628  11.810  1.00 10.62           H  
ATOM   6876 2HB  GLU A 453     -21.317  -1.939  11.473  1.00 10.62           H  
ATOM   6877 1HG  GLU A 453     -18.859  -1.496  11.313  1.00 10.62           H  
ATOM   6878 2HG  GLU A 453     -18.562  -3.211  11.582  1.00 10.62           H  
ATOM   6879  N   GLU A 454     -22.579  -3.156  14.406  1.00 11.29           N  
ATOM   6880  CA  GLU A 454     -23.908  -2.990  14.977  1.00 11.29           C  
ATOM   6881  C   GLU A 454     -23.848  -2.228  16.295  1.00 11.29           C  
ATOM   6882  O   GLU A 454     -24.691  -1.361  16.546  1.00 11.29           O  
ATOM   6883  CB  GLU A 454     -24.614  -4.338  15.188  1.00 11.29           C  
ATOM   6884  CG  GLU A 454     -25.057  -5.051  13.897  1.00 11.29           C  
ATOM   6885  CD  GLU A 454     -25.759  -6.383  14.148  1.00 11.29           C  
ATOM   6886  OE1 GLU A 454     -25.817  -6.812  15.278  1.00 11.29           O  
ATOM   6887  OE2 GLU A 454     -26.246  -6.959  13.200  1.00 11.29           O  
ATOM   6888  H   GLU A 454     -22.178  -4.087  14.278  1.00 11.29           H  
ATOM   6889  HA  GLU A 454     -24.506  -2.406  14.279  1.00 11.29           H  
ATOM   6890 1HB  GLU A 454     -23.940  -5.012  15.721  1.00 11.29           H  
ATOM   6891 2HB  GLU A 454     -25.493  -4.194  15.815  1.00 11.29           H  
ATOM   6892 1HG  GLU A 454     -25.732  -4.396  13.348  1.00 11.29           H  
ATOM   6893 2HG  GLU A 454     -24.178  -5.221  13.275  1.00 11.29           H  
ATOM   6894  N   GLU A 455     -22.838  -2.509  17.127  1.00 11.92           N  
ATOM   6895  CA  GLU A 455     -22.737  -1.794  18.392  1.00 11.92           C  
ATOM   6896  C   GLU A 455     -22.430  -0.318  18.151  1.00 11.92           C  
ATOM   6897  O   GLU A 455     -23.006   0.553  18.807  1.00 11.92           O  
ATOM   6898  CB  GLU A 455     -21.694  -2.428  19.323  1.00 11.92           C  
ATOM   6899  CG  GLU A 455     -22.097  -3.815  19.866  1.00 11.92           C  
ATOM   6900  CD  GLU A 455     -21.110  -4.406  20.865  1.00 11.92           C  
ATOM   6901  OE1 GLU A 455     -20.137  -3.759  21.183  1.00 11.92           O  
ATOM   6902  OE2 GLU A 455     -21.341  -5.518  21.304  1.00 11.92           O  
ATOM   6903  H   GLU A 455     -22.166  -3.239  16.882  1.00 11.92           H  
ATOM   6904  HA  GLU A 455     -23.703  -1.854  18.894  1.00 11.92           H  
ATOM   6905 1HB  GLU A 455     -20.753  -2.544  18.777  1.00 11.92           H  
ATOM   6906 2HB  GLU A 455     -21.507  -1.765  20.167  1.00 11.92           H  
ATOM   6907 1HG  GLU A 455     -23.072  -3.732  20.344  1.00 11.92           H  
ATOM   6908 2HG  GLU A 455     -22.199  -4.497  19.023  1.00 11.92           H  
ATOM   6909  N   ASP A 456     -21.569  -0.013  17.169  1.00 12.58           N  
ATOM   6910  CA  ASP A 456     -21.290   1.389  16.886  1.00 12.58           C  
ATOM   6911  C   ASP A 456     -22.565   2.086  16.425  1.00 12.58           C  
ATOM   6912  O   ASP A 456     -22.839   3.228  16.816  1.00 12.58           O  
ATOM   6913  CB  ASP A 456     -20.205   1.552  15.811  1.00 12.58           C  
ATOM   6914  CG  ASP A 456     -18.764   1.222  16.278  1.00 12.58           C  
ATOM   6915  OD1 ASP A 456     -18.536   1.100  17.461  1.00 12.58           O  
ATOM   6916  OD2 ASP A 456     -17.899   1.140  15.429  1.00 12.58           O  
ATOM   6917  H   ASP A 456     -21.097  -0.753  16.646  1.00 12.58           H  
ATOM   6918  HA  ASP A 456     -20.948   1.867  17.804  1.00 12.58           H  
ATOM   6919 1HB  ASP A 456     -20.447   0.892  14.973  1.00 12.58           H  
ATOM   6920 2HB  ASP A 456     -20.225   2.572  15.433  1.00 12.58           H  
ATOM   6921  N   ALA A 457     -23.367   1.391  15.607  1.00 13.30           N  
ATOM   6922  CA  ALA A 457     -24.615   1.957  15.123  1.00 13.30           C  
ATOM   6923  C   ALA A 457     -25.579   2.236  16.271  1.00 13.30           C  
ATOM   6924  O   ALA A 457     -26.213   3.298  16.307  1.00 13.30           O  
ATOM   6925  CB  ALA A 457     -25.261   1.016  14.127  1.00 13.30           C  
ATOM   6926  H   ALA A 457     -23.089   0.460  15.294  1.00 13.30           H  
ATOM   6927  HA  ALA A 457     -24.389   2.900  14.629  1.00 13.30           H  
ATOM   6928 1HB  ALA A 457     -26.180   1.458  13.749  1.00 13.30           H  
ATOM   6929 2HB  ALA A 457     -24.573   0.837  13.301  1.00 13.30           H  
ATOM   6930 3HB  ALA A 457     -25.489   0.074  14.615  1.00 13.30           H  
ATOM   6931  N   GLU A 458     -25.661   1.314  17.240  1.00 13.84           N  
ATOM   6932  CA  GLU A 458     -26.555   1.526  18.371  1.00 13.84           C  
ATOM   6933  C   GLU A 458     -26.111   2.739  19.162  1.00 13.84           C  
ATOM   6934  O   GLU A 458     -26.923   3.623  19.451  1.00 13.84           O  
ATOM   6935  CB  GLU A 458     -26.620   0.305  19.299  1.00 13.84           C  
ATOM   6936  CG  GLU A 458     -27.613   0.490  20.484  1.00 13.84           C  
ATOM   6937  CD  GLU A 458     -27.732  -0.711  21.418  1.00 13.84           C  
ATOM   6938  OE1 GLU A 458     -27.057  -1.691  21.209  1.00 13.84           O  
ATOM   6939  OE2 GLU A 458     -28.518  -0.638  22.336  1.00 13.84           O  
ATOM   6940  H   GLU A 458     -25.128   0.446  17.163  1.00 13.84           H  
ATOM   6941  HA  GLU A 458     -27.556   1.718  17.987  1.00 13.84           H  
ATOM   6942 1HB  GLU A 458     -26.916  -0.574  18.728  1.00 13.84           H  
ATOM   6943 2HB  GLU A 458     -25.627   0.110  19.711  1.00 13.84           H  
ATOM   6944 1HG  GLU A 458     -27.287   1.352  21.067  1.00 13.84           H  
ATOM   6945 2HG  GLU A 458     -28.596   0.720  20.077  1.00 13.84           H  
ATOM   6946  N   ASP A 459     -24.812   2.807  19.478  1.00 13.72           N  
ATOM   6947  CA  ASP A 459     -24.307   3.937  20.240  1.00 13.72           C  
ATOM   6948  C   ASP A 459     -24.507   5.243  19.493  1.00 13.72           C  
ATOM   6949  O   ASP A 459     -24.867   6.254  20.099  1.00 13.72           O  
ATOM   6950  CB  ASP A 459     -22.826   3.763  20.584  1.00 13.72           C  
ATOM   6951  CG  ASP A 459     -22.558   2.716  21.685  1.00 13.72           C  
ATOM   6952  OD1 ASP A 459     -23.486   2.304  22.344  1.00 13.72           O  
ATOM   6953  OD2 ASP A 459     -21.414   2.370  21.875  1.00 13.72           O  
ATOM   6954  H   ASP A 459     -24.181   2.054  19.196  1.00 13.72           H  
ATOM   6955  HA  ASP A 459     -24.862   3.992  21.172  1.00 13.72           H  
ATOM   6956 1HB  ASP A 459     -22.291   3.451  19.680  1.00 13.72           H  
ATOM   6957 2HB  ASP A 459     -22.410   4.720  20.896  1.00 13.72           H  
ATOM   6958  N   SER A 460     -24.322   5.228  18.171  1.00 12.86           N  
ATOM   6959  CA  SER A 460     -24.488   6.441  17.392  1.00 12.86           C  
ATOM   6960  C   SER A 460     -25.932   6.909  17.488  1.00 12.86           C  
ATOM   6961  O   SER A 460     -26.200   8.097  17.696  1.00 12.86           O  
ATOM   6962  CB  SER A 460     -24.125   6.172  15.946  1.00 12.86           C  
ATOM   6963  OG  SER A 460     -22.766   5.832  15.828  1.00 12.86           O  
ATOM   6964  H   SER A 460     -24.017   4.375  17.703  1.00 12.86           H  
ATOM   6965  HA  SER A 460     -23.835   7.216  17.799  1.00 12.86           H  
ATOM   6966 1HB  SER A 460     -24.738   5.359  15.564  1.00 12.86           H  
ATOM   6967 2HB  SER A 460     -24.338   7.054  15.348  1.00 12.86           H  
ATOM   6968  HG  SER A 460     -22.674   4.963  16.290  1.00 12.86           H  
ATOM   6969  N   GLY A 461     -26.869   5.960  17.394  1.00 11.50           N  
ATOM   6970  CA  GLY A 461     -28.281   6.274  17.500  1.00 11.50           C  
ATOM   6971  C   GLY A 461     -28.572   6.885  18.860  1.00 11.50           C  
ATOM   6972  O   GLY A 461     -29.290   7.883  18.961  1.00 11.50           O  
ATOM   6973  H   GLY A 461     -26.591   4.993  17.215  1.00 11.50           H  
ATOM   6974 1HA  GLY A 461     -28.567   6.964  16.708  1.00 11.50           H  
ATOM   6975 2HA  GLY A 461     -28.861   5.360  17.373  1.00 11.50           H  
ATOM   6976  N   LEU A 462     -27.988   6.307  19.909  1.00  9.99           N  
ATOM   6977  CA  LEU A 462     -28.209   6.820  21.245  1.00  9.99           C  
ATOM   6978  C   LEU A 462     -27.672   8.233  21.396  1.00  9.99           C  
ATOM   6979  O   LEU A 462     -28.347   9.075  21.981  1.00  9.99           O  
ATOM   6980  CB  LEU A 462     -27.565   5.892  22.269  1.00  9.99           C  
ATOM   6981  CG  LEU A 462     -28.240   4.532  22.414  1.00  9.99           C  
ATOM   6982  CD1 LEU A 462     -27.396   3.641  23.307  1.00  9.99           C  
ATOM   6983  CD2 LEU A 462     -29.633   4.729  22.983  1.00  9.99           C  
ATOM   6984  H   LEU A 462     -27.411   5.476  19.768  1.00  9.99           H  
ATOM   6985  HA  LEU A 462     -29.278   6.842  21.431  1.00  9.99           H  
ATOM   6986 1HB  LEU A 462     -26.532   5.723  21.980  1.00  9.99           H  
ATOM   6987 2HB  LEU A 462     -27.574   6.375  23.224  1.00  9.99           H  
ATOM   6988  HG  LEU A 462     -28.315   4.057  21.440  1.00  9.99           H  
ATOM   6989 1HD1 LEU A 462     -27.874   2.663  23.400  1.00  9.99           H  
ATOM   6990 2HD1 LEU A 462     -26.407   3.513  22.868  1.00  9.99           H  
ATOM   6991 3HD1 LEU A 462     -27.300   4.095  24.289  1.00  9.99           H  
ATOM   6992 1HD2 LEU A 462     -30.122   3.760  23.078  1.00  9.99           H  
ATOM   6993 2HD2 LEU A 462     -29.567   5.200  23.957  1.00  9.99           H  
ATOM   6994 3HD2 LEU A 462     -30.208   5.361  22.316  1.00  9.99           H  
ATOM   6995  N   GLU A 463     -26.501   8.537  20.822  1.00  8.71           N  
ATOM   6996  CA  GLU A 463     -25.998   9.900  20.963  1.00  8.71           C  
ATOM   6997  C   GLU A 463     -26.951  10.889  20.302  1.00  8.71           C  
ATOM   6998  O   GLU A 463     -27.221  11.957  20.858  1.00  8.71           O  
ATOM   6999  CB  GLU A 463     -24.582  10.066  20.393  1.00  8.71           C  
ATOM   7000  CG  GLU A 463     -23.465   9.384  21.215  1.00  8.71           C  
ATOM   7001  CD  GLU A 463     -22.058   9.609  20.648  1.00  8.71           C  
ATOM   7002  OE1 GLU A 463     -21.934  10.194  19.595  1.00  8.71           O  
ATOM   7003  OE2 GLU A 463     -21.113   9.197  21.285  1.00  8.71           O  
ATOM   7004  H   GLU A 463     -25.960   7.818  20.340  1.00  8.71           H  
ATOM   7005  HA  GLU A 463     -25.954  10.135  22.026  1.00  8.71           H  
ATOM   7006 1HB  GLU A 463     -24.553   9.645  19.385  1.00  8.71           H  
ATOM   7007 2HB  GLU A 463     -24.345  11.125  20.313  1.00  8.71           H  
ATOM   7008 1HG  GLU A 463     -23.498   9.767  22.235  1.00  8.71           H  
ATOM   7009 2HG  GLU A 463     -23.668   8.314  21.254  1.00  8.71           H  
ATOM   7010  N   VAL A 464     -27.520  10.506  19.154  1.00  7.86           N  
ATOM   7011  CA  VAL A 464     -28.472  11.365  18.456  1.00  7.86           C  
ATOM   7012  C   VAL A 464     -29.714  11.600  19.306  1.00  7.86           C  
ATOM   7013  O   VAL A 464     -30.233  12.713  19.376  1.00  7.86           O  
ATOM   7014  CB  VAL A 464     -28.875  10.750  17.105  1.00  7.86           C  
ATOM   7015  CG1 VAL A 464     -30.018  11.541  16.493  1.00  7.86           C  
ATOM   7016  CG2 VAL A 464     -27.672  10.757  16.177  1.00  7.86           C  
ATOM   7017  H   VAL A 464     -27.249   9.608  18.742  1.00  7.86           H  
ATOM   7018  HA  VAL A 464     -27.992  12.326  18.271  1.00  7.86           H  
ATOM   7019  HB  VAL A 464     -29.215   9.730  17.259  1.00  7.86           H  
ATOM   7020 1HG1 VAL A 464     -30.300  11.092  15.540  1.00  7.86           H  
ATOM   7021 2HG1 VAL A 464     -30.874  11.522  17.169  1.00  7.86           H  
ATOM   7022 3HG1 VAL A 464     -29.704  12.570  16.332  1.00  7.86           H  
ATOM   7023 1HG2 VAL A 464     -27.946  10.314  15.222  1.00  7.86           H  
ATOM   7024 2HG2 VAL A 464     -27.339  11.780  16.023  1.00  7.86           H  
ATOM   7025 3HG2 VAL A 464     -26.869  10.183  16.622  1.00  7.86           H  
ATOM   7026  N   LEU A 465     -30.207  10.540  19.936  1.00  7.49           N  
ATOM   7027  CA  LEU A 465     -31.371  10.635  20.802  1.00  7.49           C  
ATOM   7028  C   LEU A 465     -31.100  11.458  22.066  1.00  7.49           C  
ATOM   7029  O   LEU A 465     -31.987  12.152  22.567  1.00  7.49           O  
ATOM   7030  CB  LEU A 465     -31.816   9.229  21.201  1.00  7.49           C  
ATOM   7031  CG  LEU A 465     -32.382   8.386  20.061  1.00  7.49           C  
ATOM   7032  CD1 LEU A 465     -32.603   6.968  20.549  1.00  7.49           C  
ATOM   7033  CD2 LEU A 465     -33.669   9.017  19.573  1.00  7.49           C  
ATOM   7034  H   LEU A 465     -29.754   9.634  19.804  1.00  7.49           H  
ATOM   7035  HA  LEU A 465     -32.171  11.115  20.243  1.00  7.49           H  
ATOM   7036 1HB  LEU A 465     -30.956   8.702  21.614  1.00  7.49           H  
ATOM   7037 2HB  LEU A 465     -32.574   9.309  21.975  1.00  7.49           H  
ATOM   7038  HG  LEU A 465     -31.673   8.357  19.241  1.00  7.49           H  
ATOM   7039 1HD1 LEU A 465     -32.998   6.362  19.735  1.00  7.49           H  
ATOM   7040 2HD1 LEU A 465     -31.658   6.555  20.878  1.00  7.49           H  
ATOM   7041 3HD1 LEU A 465     -33.309   6.973  21.375  1.00  7.49           H  
ATOM   7042 1HD2 LEU A 465     -34.076   8.426  18.753  1.00  7.49           H  
ATOM   7043 2HD2 LEU A 465     -34.390   9.051  20.391  1.00  7.49           H  
ATOM   7044 3HD2 LEU A 465     -33.466  10.031  19.224  1.00  7.49           H  
ATOM   7045  N   PHE A 466     -29.878  11.364  22.591  1.00  7.60           N  
ATOM   7046  CA  PHE A 466     -29.498  12.038  23.826  1.00  7.60           C  
ATOM   7047  C   PHE A 466     -29.299  13.552  23.696  1.00  7.60           C  
ATOM   7048  O   PHE A 466     -29.726  14.298  24.588  1.00  7.60           O  
ATOM   7049  CB  PHE A 466     -28.207  11.428  24.368  1.00  7.60           C  
ATOM   7050  CG  PHE A 466     -28.352   9.999  24.845  1.00  7.60           C  
ATOM   7051  CD1 PHE A 466     -29.607   9.419  25.011  1.00  7.60           C  
ATOM   7052  CD2 PHE A 466     -27.227   9.232  25.114  1.00  7.60           C  
ATOM   7053  CE1 PHE A 466     -29.727   8.109  25.439  1.00  7.60           C  
ATOM   7054  CE2 PHE A 466     -27.345   7.928  25.546  1.00  7.60           C  
ATOM   7055  CZ  PHE A 466     -28.596   7.365  25.710  1.00  7.60           C  
ATOM   7056  H   PHE A 466     -29.196  10.758  22.140  1.00  7.60           H  
ATOM   7057  HA  PHE A 466     -30.292  11.869  24.552  1.00  7.60           H  
ATOM   7058 1HB  PHE A 466     -27.449  11.449  23.586  1.00  7.60           H  
ATOM   7059 2HB  PHE A 466     -27.840  12.031  25.195  1.00  7.60           H  
ATOM   7060  HD1 PHE A 466     -30.500  10.008  24.797  1.00  7.60           H  
ATOM   7061  HD2 PHE A 466     -26.239   9.674  24.981  1.00  7.60           H  
ATOM   7062  HE1 PHE A 466     -30.714   7.665  25.565  1.00  7.60           H  
ATOM   7063  HE2 PHE A 466     -26.453   7.340  25.754  1.00  7.60           H  
ATOM   7064  HZ  PHE A 466     -28.687   6.335  26.049  1.00  7.60           H  
ATOM   7065  N   GLN A 467     -28.625  13.996  22.624  1.00  8.09           N  
ATOM   7066  CA  GLN A 467     -28.318  15.418  22.415  1.00  8.09           C  
ATOM   7067  C   GLN A 467     -28.530  15.854  20.965  1.00  8.09           C  
ATOM   7068  O   GLN A 467     -29.455  16.620  20.685  1.00  8.09           O  
ATOM   7069  OXT GLN A 467     -27.584  15.751  20.183  1.00  8.09           O  
ATOM   7070  CB  GLN A 467     -26.865  15.738  22.828  1.00  8.09           C  
ATOM   7071  CG  GLN A 467     -26.561  15.601  24.325  1.00  8.09           C  
ATOM   7072  CD  GLN A 467     -27.144  16.755  25.153  1.00  8.09           C  
ATOM   7073  OE1 GLN A 467     -26.470  17.764  25.400  1.00  8.09           O  
ATOM   7074  NE2 GLN A 467     -28.400  16.619  25.555  1.00  8.09           N  
ATOM   7075  H   GLN A 467     -28.296  13.314  21.936  1.00  8.09           H  
ATOM   7076  HA  GLN A 467     -28.991  16.005  23.037  1.00  8.09           H  
ATOM   7077 1HB  GLN A 467     -26.187  15.072  22.293  1.00  8.09           H  
ATOM   7078 2HB  GLN A 467     -26.621  16.757  22.530  1.00  8.09           H  
ATOM   7079 1HG  GLN A 467     -26.959  14.669  24.705  1.00  8.09           H  
ATOM   7080 2HG  GLN A 467     -25.480  15.614  24.455  1.00  8.09           H  
ATOM   7081 1HE2 GLN A 467     -28.842  17.338  26.087  1.00  8.09           H  
ATOM   7082 2HE2 GLN A 467     -28.925  15.783  25.293  1.00  8.09           H  
TER    7083
ENDMDL

REMARK ID 161456 MODEL 3 2021-12-11_00000160_1_19
PFRMAT TS
TARGET 2021-12-11_00000160_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   MET A   1       1.502  -0.540  -0.711  1.00 11.92           N  
ATOM      2  CA  MET A   1       2.687  -0.510   0.139  1.00 11.92           C  
ATOM      3  C   MET A   1       3.420   0.824   0.147  1.00 11.92           C  
ATOM      4  O   MET A   1       3.771   1.321   1.218  1.00 11.92           O  
ATOM      5  CB  MET A   1       3.665  -1.612  -0.258  1.00 11.92           C  
ATOM      6  CG  MET A   1       4.928  -1.653   0.608  1.00 11.92           C  
ATOM      7  SD  MET A   1       6.019  -3.039   0.224  1.00 11.92           S  
ATOM      8  CE  MET A   1       7.430  -2.686   1.279  1.00 11.92           C  
ATOM      9 1H   MET A   1       0.849  -1.221  -0.348  1.00 11.92           H  
ATOM     10 2H   MET A   1       1.068   0.371  -0.720  1.00 11.92           H  
ATOM     11 3H   MET A   1       1.766  -0.802  -1.650  1.00 11.92           H  
ATOM     12  HA  MET A   1       2.365  -0.700   1.163  1.00 11.92           H  
ATOM     13 1HB  MET A   1       3.173  -2.581  -0.187  1.00 11.92           H  
ATOM     14 2HB  MET A   1       3.973  -1.473  -1.294  1.00 11.92           H  
ATOM     15 1HG  MET A   1       5.484  -0.730   0.454  1.00 11.92           H  
ATOM     16 2HG  MET A   1       4.650  -1.711   1.660  1.00 11.92           H  
ATOM     17 1HE  MET A   1       8.172  -3.465   1.157  1.00 11.92           H  
ATOM     18 2HE  MET A   1       7.861  -1.725   1.006  1.00 11.92           H  
ATOM     19 3HE  MET A   1       7.111  -2.658   2.322  1.00 11.92           H  
ATOM     20  N   THR A   2       3.636   1.431  -1.022  1.00 11.54           N  
ATOM     21  CA  THR A   2       4.431   2.663  -1.070  1.00 11.54           C  
ATOM     22  C   THR A   2       3.933   3.780  -0.156  1.00 11.54           C  
ATOM     23  O   THR A   2       4.737   4.399   0.538  1.00 11.54           O  
ATOM     24  CB  THR A   2       4.507   3.216  -2.501  1.00 11.54           C  
ATOM     25  OG1 THR A   2       5.135   2.250  -3.358  1.00 11.54           O  
ATOM     26  CG2 THR A   2       5.308   4.509  -2.510  1.00 11.54           C  
ATOM     27  H   THR A   2       3.319   1.032  -1.893  1.00 11.54           H  
ATOM     28  HA  THR A   2       5.445   2.414  -0.758  1.00 11.54           H  
ATOM     29  HB  THR A   2       3.500   3.419  -2.868  1.00 11.54           H  
ATOM     30  HG1 THR A   2       5.204   2.613  -4.248  1.00 11.54           H  
ATOM     31 1HG2 THR A   2       5.356   4.900  -3.525  1.00 11.54           H  
ATOM     32 2HG2 THR A   2       4.822   5.241  -1.861  1.00 11.54           H  
ATOM     33 3HG2 THR A   2       6.316   4.316  -2.146  1.00 11.54           H  
ATOM     34  N   ASP A   3       2.628   4.049  -0.143  1.00 11.08           N  
ATOM     35  CA  ASP A   3       2.124   5.122   0.710  1.00 11.08           C  
ATOM     36  C   ASP A   3       2.400   4.838   2.187  1.00 11.08           C  
ATOM     37  O   ASP A   3       2.733   5.745   2.955  1.00 11.08           O  
ATOM     38  CB  ASP A   3       0.624   5.302   0.503  1.00 11.08           C  
ATOM     39  CG  ASP A   3       0.276   5.912  -0.850  1.00 11.08           C  
ATOM     40  OD1 ASP A   3       1.158   6.425  -1.500  1.00 11.08           O  
ATOM     41  OD2 ASP A   3      -0.868   5.850  -1.224  1.00 11.08           O  
ATOM     42  H   ASP A   3       1.998   3.525  -0.728  1.00 11.08           H  
ATOM     43  HA  ASP A   3       2.630   6.047   0.436  1.00 11.08           H  
ATOM     44 1HB  ASP A   3       0.127   4.337   0.592  1.00 11.08           H  
ATOM     45 2HB  ASP A   3       0.225   5.946   1.288  1.00 11.08           H  
ATOM     46  N   ALA A   4       2.265   3.570   2.589  1.00 10.56           N  
ATOM     47  CA  ALA A   4       2.516   3.199   3.972  1.00 10.56           C  
ATOM     48  C   ALA A   4       3.970   3.449   4.314  1.00 10.56           C  
ATOM     49  O   ALA A   4       4.280   4.035   5.353  1.00 10.56           O  
ATOM     50  CB  ALA A   4       2.175   1.737   4.201  1.00 10.56           C  
ATOM     51  H   ALA A   4       2.010   2.861   1.920  1.00 10.56           H  
ATOM     52  HA  ALA A   4       1.898   3.825   4.615  1.00 10.56           H  
ATOM     53 1HB  ALA A   4       2.360   1.482   5.239  1.00 10.56           H  
ATOM     54 2HB  ALA A   4       1.127   1.569   3.965  1.00 10.56           H  
ATOM     55 3HB  ALA A   4       2.797   1.115   3.561  1.00 10.56           H  
ATOM     56  N   VAL A   5       4.849   3.090   3.382  1.00 10.01           N  
ATOM     57  CA  VAL A   5       6.275   3.269   3.563  1.00 10.01           C  
ATOM     58  C   VAL A   5       6.608   4.742   3.669  1.00 10.01           C  
ATOM     59  O   VAL A   5       7.396   5.147   4.519  1.00 10.01           O  
ATOM     60  CB  VAL A   5       7.044   2.626   2.393  1.00 10.01           C  
ATOM     61  CG1 VAL A   5       8.510   2.986   2.467  1.00 10.01           C  
ATOM     62  CG2 VAL A   5       6.868   1.113   2.452  1.00 10.01           C  
ATOM     63  H   VAL A   5       4.508   2.635   2.534  1.00 10.01           H  
ATOM     64  HA  VAL A   5       6.571   2.775   4.487  1.00 10.01           H  
ATOM     65  HB  VAL A   5       6.650   3.007   1.455  1.00 10.01           H  
ATOM     66 1HG1 VAL A   5       9.037   2.531   1.630  1.00 10.01           H  
ATOM     67 2HG1 VAL A   5       8.620   4.070   2.419  1.00 10.01           H  
ATOM     68 3HG1 VAL A   5       8.929   2.619   3.403  1.00 10.01           H  
ATOM     69 1HG2 VAL A   5       7.396   0.655   1.620  1.00 10.01           H  
ATOM     70 2HG2 VAL A   5       7.269   0.738   3.390  1.00 10.01           H  
ATOM     71 3HG2 VAL A   5       5.820   0.868   2.394  1.00 10.01           H  
ATOM     72  N   ALA A   6       6.005   5.548   2.801  1.00  9.41           N  
ATOM     73  CA  ALA A   6       6.215   6.984   2.810  1.00  9.41           C  
ATOM     74  C   ALA A   6       5.784   7.622   4.137  1.00  9.41           C  
ATOM     75  O   ALA A   6       6.426   8.561   4.615  1.00  9.41           O  
ATOM     76  CB  ALA A   6       5.447   7.614   1.661  1.00  9.41           C  
ATOM     77  H   ALA A   6       5.381   5.146   2.105  1.00  9.41           H  
ATOM     78  HA  ALA A   6       7.280   7.168   2.677  1.00  9.41           H  
ATOM     79 1HB  ALA A   6       5.628   8.686   1.646  1.00  9.41           H  
ATOM     80 2HB  ALA A   6       5.774   7.171   0.720  1.00  9.41           H  
ATOM     81 3HB  ALA A   6       4.384   7.427   1.796  1.00  9.41           H  
ATOM     82  N   GLY A   7       4.690   7.122   4.729  1.00  8.72           N  
ATOM     83  CA  GLY A   7       4.182   7.668   5.985  1.00  8.72           C  
ATOM     84  C   GLY A   7       4.909   7.184   7.252  1.00  8.72           C  
ATOM     85  O   GLY A   7       4.942   7.897   8.258  1.00  8.72           O  
ATOM     86  H   GLY A   7       4.176   6.367   4.274  1.00  8.72           H  
ATOM     87 1HA  GLY A   7       4.231   8.754   5.939  1.00  8.72           H  
ATOM     88 2HA  GLY A   7       3.127   7.410   6.065  1.00  8.72           H  
ATOM     89  N   LYS A   8       5.476   5.979   7.218  1.00  7.90           N  
ATOM     90  CA  LYS A   8       6.133   5.399   8.392  1.00  7.90           C  
ATOM     91  C   LYS A   8       7.598   5.787   8.574  1.00  7.90           C  
ATOM     92  O   LYS A   8       8.327   6.037   7.616  1.00  7.90           O  
ATOM     93  CB  LYS A   8       6.039   3.873   8.352  1.00  7.90           C  
ATOM     94  CG  LYS A   8       4.635   3.309   8.523  1.00  7.90           C  
ATOM     95  CD  LYS A   8       4.639   1.790   8.443  1.00  7.90           C  
ATOM     96  CE  LYS A   8       3.239   1.220   8.602  1.00  7.90           C  
ATOM     97  NZ  LYS A   8       3.237  -0.271   8.542  1.00  7.90           N  
ATOM     98  H   LYS A   8       5.400   5.422   6.366  1.00  7.90           H  
ATOM     99  HA  LYS A   8       5.597   5.744   9.274  1.00  7.90           H  
ATOM    100 1HB  LYS A   8       6.412   3.524   7.384  1.00  7.90           H  
ATOM    101 2HB  LYS A   8       6.680   3.447   9.123  1.00  7.90           H  
ATOM    102 1HG  LYS A   8       4.250   3.607   9.498  1.00  7.90           H  
ATOM    103 2HG  LYS A   8       3.975   3.712   7.762  1.00  7.90           H  
ATOM    104 1HD  LYS A   8       5.035   1.490   7.470  1.00  7.90           H  
ATOM    105 2HD  LYS A   8       5.284   1.383   9.221  1.00  7.90           H  
ATOM    106 1HE  LYS A   8       2.830   1.537   9.559  1.00  7.90           H  
ATOM    107 2HE  LYS A   8       2.608   1.606   7.802  1.00  7.90           H  
ATOM    108 1HZ  LYS A   8       2.292  -0.612   8.648  1.00  7.90           H  
ATOM    109 2HZ  LYS A   8       3.606  -0.574   7.652  1.00  7.90           H  
ATOM    110 3HZ  LYS A   8       3.812  -0.640   9.287  1.00  7.90           H  
ATOM    111  N   THR A   9       8.048   5.763   9.826  1.00  6.91           N  
ATOM    112  CA  THR A   9       9.463   5.950  10.120  1.00  6.91           C  
ATOM    113  C   THR A   9      10.055   4.600  10.499  1.00  6.91           C  
ATOM    114  O   THR A   9       9.570   3.940  11.418  1.00  6.91           O  
ATOM    115  CB  THR A   9       9.683   6.954  11.264  1.00  6.91           C  
ATOM    116  OG1 THR A   9       9.148   8.230  10.889  1.00  6.91           O  
ATOM    117  CG2 THR A   9      11.169   7.093  11.562  1.00  6.91           C  
ATOM    118  H   THR A   9       7.404   5.588  10.582  1.00  6.91           H  
ATOM    119  HA  THR A   9       9.974   6.313   9.229  1.00  6.91           H  
ATOM    120  HB  THR A   9       9.172   6.604  12.159  1.00  6.91           H  
ATOM    121  HG1 THR A   9       9.517   8.496  10.041  1.00  6.91           H  
ATOM    122 1HG2 THR A   9      11.314   7.805  12.371  1.00  6.91           H  
ATOM    123 2HG2 THR A   9      11.578   6.124  11.854  1.00  6.91           H  
ATOM    124 3HG2 THR A   9      11.687   7.447  10.670  1.00  6.91           H  
ATOM    125  N   SER A  10      11.078   4.179   9.770  1.00  5.78           N  
ATOM    126  CA  SER A  10      11.695   2.881  10.005  1.00  5.78           C  
ATOM    127  C   SER A  10      12.900   2.971  10.921  1.00  5.78           C  
ATOM    128  O   SER A  10      13.641   3.953  10.903  1.00  5.78           O  
ATOM    129  CB  SER A  10      12.117   2.243   8.696  1.00  5.78           C  
ATOM    130  OG  SER A  10      12.751   1.000   8.914  1.00  5.78           O  
ATOM    131  H   SER A  10      11.429   4.771   9.031  1.00  5.78           H  
ATOM    132  HA  SER A  10      10.960   2.232  10.481  1.00  5.78           H  
ATOM    133 1HB  SER A  10      11.244   2.103   8.061  1.00  5.78           H  
ATOM    134 2HB  SER A  10      12.800   2.912   8.173  1.00  5.78           H  
ATOM    135  HG  SER A  10      13.549   1.165   9.480  1.00  5.78           H  
ATOM    136  N   LEU A  11      13.109   1.917  11.683  1.00  4.61           N  
ATOM    137  CA  LEU A  11      14.303   1.776  12.490  1.00  4.61           C  
ATOM    138  C   LEU A  11      15.368   1.332  11.504  1.00  4.61           C  
ATOM    139  O   LEU A  11      14.989   0.890  10.421  1.00  4.61           O  
ATOM    140  CB  LEU A  11      14.078   0.734  13.587  1.00  4.61           C  
ATOM    141  CG  LEU A  11      12.971   1.079  14.563  1.00  4.61           C  
ATOM    142  CD1 LEU A  11      12.805  -0.056  15.555  1.00  4.61           C  
ATOM    143  CD2 LEU A  11      13.317   2.386  15.254  1.00  4.61           C  
ATOM    144  H   LEU A  11      12.424   1.172  11.674  1.00  4.61           H  
ATOM    145  HA  LEU A  11      14.547   2.737  12.930  1.00  4.61           H  
ATOM    146 1HB  LEU A  11      13.825  -0.216  13.115  1.00  4.61           H  
ATOM    147 2HB  LEU A  11      14.985   0.593  14.158  1.00  4.61           H  
ATOM    148  HG  LEU A  11      12.030   1.196  14.024  1.00  4.61           H  
ATOM    149 1HD1 LEU A  11      12.004   0.186  16.254  1.00  4.61           H  
ATOM    150 2HD1 LEU A  11      12.555  -0.973  15.021  1.00  4.61           H  
ATOM    151 3HD1 LEU A  11      13.734  -0.197  16.105  1.00  4.61           H  
ATOM    152 1HD2 LEU A  11      12.525   2.650  15.956  1.00  4.61           H  
ATOM    153 2HD2 LEU A  11      14.258   2.274  15.793  1.00  4.61           H  
ATOM    154 3HD2 LEU A  11      13.418   3.177  14.506  1.00  4.61           H  
ATOM    155  N   PRO A  12      16.672   1.535  11.759  1.00  3.55           N  
ATOM    156  CA  PRO A  12      17.759   1.043  10.926  1.00  3.55           C  
ATOM    157  C   PRO A  12      17.365  -0.367  10.389  1.00  3.55           C  
ATOM    158  O   PRO A  12      17.137  -0.494   9.196  1.00  3.55           O  
ATOM    159  CB  PRO A  12      18.959   1.218  11.864  1.00  3.55           C  
ATOM    160  CG  PRO A  12      18.592   2.413  12.710  1.00  3.55           C  
ATOM    161  CD  PRO A  12      17.108   2.274  12.960  1.00  3.55           C  
ATOM    162  HA  PRO A  12      17.871   1.729  10.076  1.00  3.55           H  
ATOM    163 1HB  PRO A  12      19.126   0.446  12.489  1.00  3.55           H  
ATOM    164 2HB  PRO A  12      19.861   1.340  11.259  1.00  3.55           H  
ATOM    165 1HG  PRO A  12      19.186   2.404  13.638  1.00  3.55           H  
ATOM    166 2HG  PRO A  12      18.831   3.318  12.207  1.00  3.55           H  
ATOM    167 1HD  PRO A  12      16.929   1.699  13.872  1.00  3.55           H  
ATOM    168 2HD  PRO A  12      16.663   3.278  12.993  1.00  3.55           H  
ATOM    169  N   PRO A  13      17.271  -1.452  11.188  1.00  2.71           N  
ATOM    170  CA  PRO A  13      17.785  -1.846  12.504  1.00  2.71           C  
ATOM    171  C   PRO A  13      19.334  -2.014  12.479  1.00  2.71           C  
ATOM    172  O   PRO A  13      19.923  -2.009  11.401  1.00  2.71           O  
ATOM    173  CB  PRO A  13      17.060  -3.170  12.780  1.00  2.71           C  
ATOM    174  CG  PRO A  13      15.868  -3.165  11.869  1.00  2.71           C  
ATOM    175  CD  PRO A  13      16.299  -2.403  10.655  1.00  2.71           C  
ATOM    176  HA  PRO A  13      17.452  -1.085  13.214  1.00  2.71           H  
ATOM    177 1HB  PRO A  13      17.722  -3.998  12.615  1.00  2.71           H  
ATOM    178 2HB  PRO A  13      16.758  -3.226  13.838  1.00  2.71           H  
ATOM    179 1HG  PRO A  13      15.575  -4.196  11.633  1.00  2.71           H  
ATOM    180 2HG  PRO A  13      15.009  -2.697  12.373  1.00  2.71           H  
ATOM    181 1HD  PRO A  13      16.742  -3.031   9.888  1.00  2.71           H  
ATOM    182 2HD  PRO A  13      15.436  -1.841  10.250  1.00  2.71           H  
ATOM    183  N   PRO A  14      19.999  -2.071  13.646  1.00  2.10           N  
ATOM    184  CA  PRO A  14      21.439  -2.256  13.868  1.00  2.10           C  
ATOM    185  C   PRO A  14      22.128  -3.455  13.212  1.00  2.10           C  
ATOM    186  O   PRO A  14      21.519  -4.502  12.929  1.00  2.10           O  
ATOM    187  CB  PRO A  14      21.522  -2.375  15.383  1.00  2.10           C  
ATOM    188  CG  PRO A  14      20.353  -1.590  15.894  1.00  2.10           C  
ATOM    189  CD  PRO A  14      19.257  -1.787  14.890  1.00  2.10           C  
ATOM    190  HA  PRO A  14      21.941  -1.332  13.560  1.00  2.10           H  
ATOM    191 1HB  PRO A  14      21.476  -3.431  15.678  1.00  2.10           H  
ATOM    192 2HB  PRO A  14      22.490  -1.983  15.734  1.00  2.10           H  
ATOM    193 1HG  PRO A  14      20.070  -1.959  16.894  1.00  2.10           H  
ATOM    194 2HG  PRO A  14      20.643  -0.536  16.013  1.00  2.10           H  
ATOM    195 1HD  PRO A  14      18.596  -2.596  15.158  1.00  2.10           H  
ATOM    196 2HD  PRO A  14      18.739  -0.831  14.839  1.00  2.10           H  
ATOM    197  N   VAL A  15      23.411  -3.252  12.919  1.00  1.71           N  
ATOM    198  CA  VAL A  15      24.249  -4.247  12.261  1.00  1.71           C  
ATOM    199  C   VAL A  15      25.545  -4.572  13.025  1.00  1.71           C  
ATOM    200  O   VAL A  15      26.231  -3.672  13.510  1.00  1.71           O  
ATOM    201  CB  VAL A  15      24.597  -3.777  10.852  1.00  1.71           C  
ATOM    202  CG1 VAL A  15      25.497  -4.828  10.151  1.00  1.71           C  
ATOM    203  CG2 VAL A  15      23.326  -3.538  10.076  1.00  1.71           C  
ATOM    204  H   VAL A  15      23.824  -2.364  13.203  1.00  1.71           H  
ATOM    205  HA  VAL A  15      23.662  -5.148  12.180  1.00  1.71           H  
ATOM    206  HB  VAL A  15      25.128  -2.861  10.922  1.00  1.71           H  
ATOM    207 1HG1 VAL A  15      25.745  -4.489   9.152  1.00  1.71           H  
ATOM    208 2HG1 VAL A  15      26.410  -4.978  10.714  1.00  1.71           H  
ATOM    209 3HG1 VAL A  15      24.988  -5.750  10.084  1.00  1.71           H  
ATOM    210 1HG2 VAL A  15      23.581  -3.203   9.080  1.00  1.71           H  
ATOM    211 2HG2 VAL A  15      22.767  -4.451  10.025  1.00  1.71           H  
ATOM    212 3HG2 VAL A  15      22.720  -2.780  10.565  1.00  1.71           H  
ATOM    213  N   ALA A  16      25.864  -5.856  13.158  1.00  1.50           N  
ATOM    214  CA  ALA A  16      27.087  -6.219  13.878  1.00  1.50           C  
ATOM    215  C   ALA A  16      28.202  -6.745  12.973  1.00  1.50           C  
ATOM    216  O   ALA A  16      27.951  -7.464  12.009  1.00  1.50           O  
ATOM    217  CB  ALA A  16      26.770  -7.268  14.919  1.00  1.50           C  
ATOM    218  H   ALA A  16      25.252  -6.557  12.739  1.00  1.50           H  
ATOM    219  HA  ALA A  16      27.461  -5.330  14.379  1.00  1.50           H  
ATOM    220 1HB  ALA A  16      27.680  -7.506  15.480  1.00  1.50           H  
ATOM    221 2HB  ALA A  16      26.012  -6.884  15.605  1.00  1.50           H  
ATOM    222 3HB  ALA A  16      26.400  -8.162  14.427  1.00  1.50           H  
ATOM    223  N   ILE A  17      29.441  -6.434  13.342  1.00  1.42           N  
ATOM    224  CA  ILE A  17      30.632  -6.965  12.676  1.00  1.42           C  
ATOM    225  C   ILE A  17      31.317  -7.953  13.619  1.00  1.42           C  
ATOM    226  O   ILE A  17      31.620  -7.628  14.777  1.00  1.42           O  
ATOM    227  CB  ILE A  17      31.571  -5.822  12.239  1.00  1.42           C  
ATOM    228  CG1 ILE A  17      30.824  -4.933  11.252  1.00  1.42           C  
ATOM    229  CG2 ILE A  17      32.861  -6.363  11.605  1.00  1.42           C  
ATOM    230  CD1 ILE A  17      31.529  -3.674  10.953  1.00  1.42           C  
ATOM    231  H   ILE A  17      29.561  -5.787  14.122  1.00  1.42           H  
ATOM    232  HA  ILE A  17      30.327  -7.509  11.781  1.00  1.42           H  
ATOM    233  HB  ILE A  17      31.825  -5.208  13.110  1.00  1.42           H  
ATOM    234 1HG1 ILE A  17      30.678  -5.481  10.328  1.00  1.42           H  
ATOM    235 2HG1 ILE A  17      29.851  -4.690  11.666  1.00  1.42           H  
ATOM    236 1HG2 ILE A  17      33.501  -5.530  11.307  1.00  1.42           H  
ATOM    237 2HG2 ILE A  17      33.381  -6.975  12.332  1.00  1.42           H  
ATOM    238 3HG2 ILE A  17      32.615  -6.966  10.727  1.00  1.42           H  
ATOM    239 1HD1 ILE A  17      30.956  -3.088  10.271  1.00  1.42           H  
ATOM    240 2HD1 ILE A  17      31.649  -3.134  11.871  1.00  1.42           H  
ATOM    241 3HD1 ILE A  17      32.499  -3.891  10.525  1.00  1.42           H  
ATOM    242  N   ILE A  18      31.512  -9.180  13.145  1.00  1.44           N  
ATOM    243  CA  ILE A  18      32.036 -10.236  13.999  1.00  1.44           C  
ATOM    244  C   ILE A  18      33.444 -10.701  13.613  1.00  1.44           C  
ATOM    245  O   ILE A  18      33.621 -11.561  12.752  1.00  1.44           O  
ATOM    246  CB  ILE A  18      31.039 -11.423  13.926  1.00  1.44           C  
ATOM    247  CG1 ILE A  18      29.649 -10.952  14.390  1.00  1.44           C  
ATOM    248  CG2 ILE A  18      31.468 -12.611  14.726  1.00  1.44           C  
ATOM    249  CD1 ILE A  18      28.774 -10.447  13.287  1.00  1.44           C  
ATOM    250  H   ILE A  18      31.251  -9.401  12.181  1.00  1.44           H  
ATOM    251  HA  ILE A  18      32.073  -9.868  15.021  1.00  1.44           H  
ATOM    252  HB  ILE A  18      30.944 -11.727  12.881  1.00  1.44           H  
ATOM    253 1HG1 ILE A  18      29.134 -11.775  14.857  1.00  1.44           H  
ATOM    254 2HG1 ILE A  18      29.774 -10.159  15.112  1.00  1.44           H  
ATOM    255 1HG2 ILE A  18      30.732 -13.411  14.617  1.00  1.44           H  
ATOM    256 2HG2 ILE A  18      32.426 -12.958  14.356  1.00  1.44           H  
ATOM    257 3HG2 ILE A  18      31.544 -12.328  15.772  1.00  1.44           H  
ATOM    258 1HD1 ILE A  18      27.821 -10.133  13.701  1.00  1.44           H  
ATOM    259 2HD1 ILE A  18      29.237  -9.613  12.797  1.00  1.44           H  
ATOM    260 3HD1 ILE A  18      28.618 -11.231  12.557  1.00  1.44           H  
ATOM    261  N   VAL A  19      34.444 -10.112  14.271  1.00  1.51           N  
ATOM    262  CA  VAL A  19      35.852 -10.442  14.062  1.00  1.51           C  
ATOM    263  C   VAL A  19      36.507 -10.630  15.428  1.00  1.51           C  
ATOM    264  O   VAL A  19      36.552  -9.679  16.209  1.00  1.51           O  
ATOM    265  CB  VAL A  19      36.576  -9.307  13.317  1.00  1.51           C  
ATOM    266  CG1 VAL A  19      38.036  -9.679  13.100  1.00  1.51           C  
ATOM    267  CG2 VAL A  19      35.878  -9.016  12.016  1.00  1.51           C  
ATOM    268  H   VAL A  19      34.206  -9.408  14.956  1.00  1.51           H  
ATOM    269  HA  VAL A  19      35.929 -11.369  13.492  1.00  1.51           H  
ATOM    270  HB  VAL A  19      36.560  -8.417  13.930  1.00  1.51           H  
ATOM    271 1HG1 VAL A  19      38.542  -8.863  12.599  1.00  1.51           H  
ATOM    272 2HG1 VAL A  19      38.517  -9.866  14.062  1.00  1.51           H  
ATOM    273 3HG1 VAL A  19      38.097 -10.580  12.485  1.00  1.51           H  
ATOM    274 1HG2 VAL A  19      36.390  -8.204  11.535  1.00  1.51           H  
ATOM    275 2HG2 VAL A  19      35.895  -9.902  11.379  1.00  1.51           H  
ATOM    276 3HG2 VAL A  19      34.857  -8.729  12.199  1.00  1.51           H  
ATOM    277  N   GLY A  20      37.023 -11.822  15.718  1.00  1.60           N  
ATOM    278  CA  GLY A  20      37.612 -12.066  17.033  1.00  1.60           C  
ATOM    279  C   GLY A  20      39.099 -12.404  17.011  1.00  1.60           C  
ATOM    280  O   GLY A  20      39.737 -12.504  15.959  1.00  1.60           O  
ATOM    281  H   GLY A  20      36.975 -12.568  15.045  1.00  1.60           H  
ATOM    282 1HA  GLY A  20      37.451 -11.194  17.668  1.00  1.60           H  
ATOM    283 2HA  GLY A  20      37.073 -12.885  17.509  1.00  1.60           H  
ATOM    284  N   HIS A  21      39.633 -12.677  18.199  1.00  1.68           N  
ATOM    285  CA  HIS A  21      41.049 -13.002  18.382  1.00  1.68           C  
ATOM    286  C   HIS A  21      41.477 -14.293  17.695  1.00  1.68           C  
ATOM    287  O   HIS A  21      42.631 -14.459  17.300  1.00  1.68           O  
ATOM    288  CB  HIS A  21      41.327 -13.152  19.878  1.00  1.68           C  
ATOM    289  CG  HIS A  21      40.681 -14.387  20.473  1.00  1.68           C  
ATOM    290  ND1 HIS A  21      39.329 -14.463  20.756  1.00  1.68           N  
ATOM    291  CD2 HIS A  21      41.212 -15.582  20.836  1.00  1.68           C  
ATOM    292  CE1 HIS A  21      39.061 -15.666  21.264  1.00  1.68           C  
ATOM    293  NE2 HIS A  21      40.185 -16.353  21.325  1.00  1.68           N  
ATOM    294  H   HIS A  21      39.043 -12.601  19.017  1.00  1.68           H  
ATOM    295  HA  HIS A  21      41.661 -12.190  17.988  1.00  1.68           H  
ATOM    296 1HB  HIS A  21      42.402 -13.212  20.046  1.00  1.68           H  
ATOM    297 2HB  HIS A  21      40.957 -12.276  20.411  1.00  1.68           H  
ATOM    298  HD2 HIS A  21      42.258 -15.876  20.753  1.00  1.68           H  
ATOM    299  HE1 HIS A  21      38.082 -16.030  21.586  1.00  1.68           H  
ATOM    300  HE2 HIS A  21      40.281 -17.298  21.672  1.00  1.68           H  
ATOM    301  N   ASN A  22      40.523 -15.193  17.513  1.00  1.72           N  
ATOM    302  CA  ASN A  22      40.803 -16.479  16.910  1.00  1.72           C  
ATOM    303  C   ASN A  22      40.611 -16.501  15.400  1.00  1.72           C  
ATOM    304  O   ASN A  22      40.717 -17.558  14.779  1.00  1.72           O  
ATOM    305  CB  ASN A  22      39.996 -17.556  17.609  1.00  1.72           C  
ATOM    306  CG  ASN A  22      38.499 -17.405  17.473  1.00  1.72           C  
ATOM    307  OD1 ASN A  22      37.979 -16.476  16.851  1.00  1.72           O  
ATOM    308  ND2 ASN A  22      37.794 -18.333  18.077  1.00  1.72           N  
ATOM    309  H   ASN A  22      39.592 -14.985  17.843  1.00  1.72           H  
ATOM    310  HA  ASN A  22      41.853 -16.704  17.093  1.00  1.72           H  
ATOM    311 1HB  ASN A  22      40.281 -18.528  17.209  1.00  1.72           H  
ATOM    312 2HB  ASN A  22      40.247 -17.559  18.665  1.00  1.72           H  
ATOM    313 1HD2 ASN A  22      36.794 -18.314  18.048  1.00  1.72           H  
ATOM    314 2HD2 ASN A  22      38.260 -19.065  18.576  1.00  1.72           H  
ATOM    315  N   ILE A  23      40.411 -15.327  14.798  1.00  1.70           N  
ATOM    316  CA  ILE A  23      40.237 -15.243  13.358  1.00  1.70           C  
ATOM    317  C   ILE A  23      41.585 -15.010  12.675  1.00  1.70           C  
ATOM    318  O   ILE A  23      41.996 -15.765  11.789  1.00  1.70           O  
ATOM    319  CB  ILE A  23      39.250 -14.116  13.033  1.00  1.70           C  
ATOM    320  CG1 ILE A  23      37.911 -14.398  13.766  1.00  1.70           C  
ATOM    321  CG2 ILE A  23      39.068 -13.993  11.560  1.00  1.70           C  
ATOM    322  CD1 ILE A  23      37.282 -15.709  13.441  1.00  1.70           C  
ATOM    323  H   ILE A  23      40.331 -14.471  15.349  1.00  1.70           H  
ATOM    324  HA  ILE A  23      39.823 -16.184  12.997  1.00  1.70           H  
ATOM    325  HB  ILE A  23      39.636 -13.171  13.423  1.00  1.70           H  
ATOM    326 1HG1 ILE A  23      38.096 -14.378  14.839  1.00  1.70           H  
ATOM    327 2HG1 ILE A  23      37.201 -13.619  13.507  1.00  1.70           H  
ATOM    328 1HG2 ILE A  23      38.367 -13.191  11.337  1.00  1.70           H  
ATOM    329 2HG2 ILE A  23      40.025 -13.775  11.099  1.00  1.70           H  
ATOM    330 3HG2 ILE A  23      38.696 -14.924  11.192  1.00  1.70           H  
ATOM    331 1HD1 ILE A  23      36.354 -15.832  13.999  1.00  1.70           H  
ATOM    332 2HD1 ILE A  23      37.073 -15.726  12.395  1.00  1.70           H  
ATOM    333 3HD1 ILE A  23      37.966 -16.515  13.699  1.00  1.70           H  
ATOM    334  N   ASP A  24      42.339 -14.022  13.154  1.00  1.66           N  
ATOM    335  CA  ASP A  24      43.657 -13.727  12.586  1.00  1.66           C  
ATOM    336  C   ASP A  24      44.625 -14.879  12.823  1.00  1.66           C  
ATOM    337  O   ASP A  24      45.632 -15.008  12.145  1.00  1.66           O  
ATOM    338  CB  ASP A  24      44.262 -12.453  13.174  1.00  1.66           C  
ATOM    339  CG  ASP A  24      43.570 -11.196  12.712  1.00  1.66           C  
ATOM    340  OD1 ASP A  24      42.779 -11.294  11.807  1.00  1.66           O  
ATOM    341  OD2 ASP A  24      43.884 -10.127  13.221  1.00  1.66           O  
ATOM    342  H   ASP A  24      41.982 -13.447  13.905  1.00  1.66           H  
ATOM    343  HA  ASP A  24      43.548 -13.591  11.509  1.00  1.66           H  
ATOM    344 1HB  ASP A  24      44.210 -12.502  14.265  1.00  1.66           H  
ATOM    345 2HB  ASP A  24      45.316 -12.395  12.899  1.00  1.66           H  
ATOM    346  N   ALA A  25      44.308 -15.705  13.811  1.00  1.60           N  
ATOM    347  CA  ALA A  25      45.108 -16.843  14.237  1.00  1.60           C  
ATOM    348  C   ALA A  25      44.917 -18.087  13.361  1.00  1.60           C  
ATOM    349  O   ALA A  25      45.533 -19.121  13.627  1.00  1.60           O  
ATOM    350  CB  ALA A  25      44.749 -17.188  15.669  1.00  1.60           C  
ATOM    351  H   ALA A  25      43.449 -15.523  14.311  1.00  1.60           H  
ATOM    352  HA  ALA A  25      46.157 -16.552  14.183  1.00  1.60           H  
ATOM    353 1HB  ALA A  25      45.369 -18.013  16.013  1.00  1.60           H  
ATOM    354 2HB  ALA A  25      44.909 -16.318  16.307  1.00  1.60           H  
ATOM    355 3HB  ALA A  25      43.702 -17.480  15.708  1.00  1.60           H  
ATOM    356  N   SER A  26      44.059 -18.001  12.344  1.00  1.57           N  
ATOM    357  CA  SER A  26      43.762 -19.142  11.480  1.00  1.57           C  
ATOM    358  C   SER A  26      44.988 -19.839  10.920  1.00  1.57           C  
ATOM    359  O   SER A  26      45.914 -19.207  10.419  1.00  1.57           O  
ATOM    360  CB  SER A  26      42.953 -18.685  10.298  1.00  1.57           C  
ATOM    361  OG  SER A  26      42.741 -19.745   9.377  1.00  1.57           O  
ATOM    362  H   SER A  26      43.563 -17.125  12.172  1.00  1.57           H  
ATOM    363  HA  SER A  26      43.189 -19.866  12.064  1.00  1.57           H  
ATOM    364 1HB  SER A  26      42.011 -18.282  10.641  1.00  1.57           H  
ATOM    365 2HB  SER A  26      43.485 -17.873   9.796  1.00  1.57           H  
ATOM    366  HG  SER A  26      42.542 -19.309   8.531  1.00  1.57           H  
ATOM    367  N   ALA A  27      44.951 -21.171  10.940  1.00  1.58           N  
ATOM    368  CA  ALA A  27      46.032 -21.994  10.416  1.00  1.58           C  
ATOM    369  C   ALA A  27      45.993 -22.124   8.895  1.00  1.58           C  
ATOM    370  O   ALA A  27      46.910 -22.693   8.304  1.00  1.58           O  
ATOM    371  CB  ALA A  27      45.970 -23.384  11.034  1.00  1.58           C  
ATOM    372  H   ALA A  27      44.156 -21.632  11.368  1.00  1.58           H  
ATOM    373  HA  ALA A  27      46.973 -21.518  10.691  1.00  1.58           H  
ATOM    374 1HB  ALA A  27      46.799 -23.975  10.674  1.00  1.58           H  
ATOM    375 2HB  ALA A  27      46.031 -23.286  12.109  1.00  1.58           H  
ATOM    376 3HB  ALA A  27      45.026 -23.862  10.759  1.00  1.58           H  
ATOM    377  N   MET A  28      44.924 -21.656   8.251  1.00  1.62           N  
ATOM    378  CA  MET A  28      44.863 -21.809   6.802  1.00  1.62           C  
ATOM    379  C   MET A  28      45.652 -20.713   6.072  1.00  1.62           C  
ATOM    380  O   MET A  28      45.348 -19.526   6.250  1.00  1.62           O  
ATOM    381  CB  MET A  28      43.419 -21.834   6.309  1.00  1.62           C  
ATOM    382  CG  MET A  28      42.635 -23.009   6.732  1.00  1.62           C  
ATOM    383  SD  MET A  28      43.330 -24.484   6.080  1.00  1.62           S  
ATOM    384  CE  MET A  28      43.040 -24.265   4.322  1.00  1.62           C  
ATOM    385  H   MET A  28      44.190 -21.154   8.758  1.00  1.62           H  
ATOM    386  HA  MET A  28      45.283 -22.782   6.596  1.00  1.62           H  
ATOM    387 1HB  MET A  28      42.892 -20.988   6.695  1.00  1.62           H  
ATOM    388 2HB  MET A  28      43.393 -21.773   5.220  1.00  1.62           H  
ATOM    389 1HG  MET A  28      42.647 -23.077   7.812  1.00  1.62           H  
ATOM    390 2HG  MET A  28      41.602 -22.926   6.396  1.00  1.62           H  
ATOM    391 1HE  MET A  28      43.433 -25.125   3.778  1.00  1.62           H  
ATOM    392 2HE  MET A  28      41.965 -24.182   4.136  1.00  1.62           H  
ATOM    393 3HE  MET A  28      43.536 -23.361   3.974  1.00  1.62           H  
ATOM    394  N   PRO A  29      46.572 -21.063   5.145  1.00  1.67           N  
ATOM    395  CA  PRO A  29      47.413 -20.147   4.382  1.00  1.67           C  
ATOM    396  C   PRO A  29      46.585 -19.287   3.443  1.00  1.67           C  
ATOM    397  O   PRO A  29      47.010 -18.217   3.013  1.00  1.67           O  
ATOM    398  CB  PRO A  29      48.336 -21.097   3.611  1.00  1.67           C  
ATOM    399  CG  PRO A  29      47.567 -22.387   3.508  1.00  1.67           C  
ATOM    400  CD  PRO A  29      46.771 -22.475   4.791  1.00  1.67           C  
ATOM    401  HA  PRO A  29      47.988 -19.519   5.079  1.00  1.67           H  
ATOM    402 1HB  PRO A  29      48.570 -20.666   2.626  1.00  1.67           H  
ATOM    403 2HB  PRO A  29      49.289 -21.210   4.147  1.00  1.67           H  
ATOM    404 1HG  PRO A  29      46.930 -22.377   2.613  1.00  1.67           H  
ATOM    405 2HG  PRO A  29      48.264 -23.226   3.385  1.00  1.67           H  
ATOM    406 1HD  PRO A  29      45.830 -22.976   4.550  1.00  1.67           H  
ATOM    407 2HD  PRO A  29      47.337 -22.984   5.584  1.00  1.67           H  
ATOM    408  N   LEU A  30      45.370 -19.745   3.169  1.00  1.73           N  
ATOM    409  CA  LEU A  30      44.455 -19.053   2.291  1.00  1.73           C  
ATOM    410  C   LEU A  30      43.668 -17.985   3.051  1.00  1.73           C  
ATOM    411  O   LEU A  30      42.938 -17.198   2.443  1.00  1.73           O  
ATOM    412  CB  LEU A  30      43.479 -20.072   1.683  1.00  1.73           C  
ATOM    413  CG  LEU A  30      44.121 -21.182   0.805  1.00  1.73           C  
ATOM    414  CD1 LEU A  30      43.046 -22.182   0.363  1.00  1.73           C  
ATOM    415  CD2 LEU A  30      44.798 -20.549  -0.400  1.00  1.73           C  
ATOM    416  H   LEU A  30      45.076 -20.624   3.558  1.00  1.73           H  
ATOM    417  HA  LEU A  30      45.026 -18.573   1.498  1.00  1.73           H  
ATOM    418 1HB  LEU A  30      42.944 -20.561   2.497  1.00  1.73           H  
ATOM    419 2HB  LEU A  30      42.756 -19.536   1.068  1.00  1.73           H  
ATOM    420  HG  LEU A  30      44.862 -21.721   1.392  1.00  1.73           H  
ATOM    421 1HD1 LEU A  30      43.508 -22.959  -0.241  1.00  1.73           H  
ATOM    422 2HD1 LEU A  30      42.579 -22.633   1.240  1.00  1.73           H  
ATOM    423 3HD1 LEU A  30      42.288 -21.667  -0.228  1.00  1.73           H  
ATOM    424 1HD2 LEU A  30      45.256 -21.330  -1.010  1.00  1.73           H  
ATOM    425 2HD2 LEU A  30      44.057 -20.011  -0.996  1.00  1.73           H  
ATOM    426 3HD2 LEU A  30      45.568 -19.853  -0.061  1.00  1.73           H  
ATOM    427  N   THR A  31      43.791 -17.973   4.389  1.00  1.76           N  
ATOM    428  CA  THR A  31      43.035 -17.032   5.197  1.00  1.76           C  
ATOM    429  C   THR A  31      43.858 -16.190   6.180  1.00  1.76           C  
ATOM    430  O   THR A  31      43.405 -15.125   6.585  1.00  1.76           O  
ATOM    431  CB  THR A  31      42.007 -17.774   6.034  1.00  1.76           C  
ATOM    432  OG1 THR A  31      42.710 -18.622   6.947  1.00  1.76           O  
ATOM    433  CG2 THR A  31      41.106 -18.624   5.160  1.00  1.76           C  
ATOM    434  H   THR A  31      44.411 -18.624   4.858  1.00  1.76           H  
ATOM    435  HA  THR A  31      42.510 -16.368   4.525  1.00  1.76           H  
ATOM    436  HB  THR A  31      41.409 -17.053   6.586  1.00  1.76           H  
ATOM    437  HG1 THR A  31      43.570 -18.901   6.550  1.00  1.76           H  
ATOM    438 1HG2 THR A  31      40.387 -19.150   5.785  1.00  1.76           H  
ATOM    439 2HG2 THR A  31      40.577 -17.984   4.452  1.00  1.76           H  
ATOM    440 3HG2 THR A  31      41.702 -19.352   4.615  1.00  1.76           H  
ATOM    441  N   TYR A  32      45.032 -16.659   6.606  1.00  1.75           N  
ATOM    442  CA  TYR A  32      45.768 -15.958   7.673  1.00  1.75           C  
ATOM    443  C   TYR A  32      46.129 -14.506   7.309  1.00  1.75           C  
ATOM    444  O   TYR A  32      45.708 -13.548   7.976  1.00  1.75           O  
ATOM    445  CB  TYR A  32      47.033 -16.766   7.996  1.00  1.75           C  
ATOM    446  CG  TYR A  32      47.948 -16.194   9.071  1.00  1.75           C  
ATOM    447  CD1 TYR A  32      47.649 -16.375  10.413  1.00  1.75           C  
ATOM    448  CD2 TYR A  32      49.092 -15.504   8.714  1.00  1.75           C  
ATOM    449  CE1 TYR A  32      48.494 -15.868  11.390  1.00  1.75           C  
ATOM    450  CE2 TYR A  32      49.933 -14.993   9.685  1.00  1.75           C  
ATOM    451  CZ  TYR A  32      49.642 -15.173  11.016  1.00  1.75           C  
ATOM    452  OH  TYR A  32      50.492 -14.666  11.978  1.00  1.75           O  
ATOM    453  H   TYR A  32      45.377 -17.549   6.257  1.00  1.75           H  
ATOM    454  HA  TYR A  32      45.134 -15.932   8.562  1.00  1.75           H  
ATOM    455 1HB  TYR A  32      46.730 -17.770   8.316  1.00  1.75           H  
ATOM    456 2HB  TYR A  32      47.619 -16.892   7.088  1.00  1.75           H  
ATOM    457  HD1 TYR A  32      46.746 -16.918  10.707  1.00  1.75           H  
ATOM    458  HD2 TYR A  32      49.333 -15.359   7.665  1.00  1.75           H  
ATOM    459  HE1 TYR A  32      48.248 -16.017  12.442  1.00  1.75           H  
ATOM    460  HE2 TYR A  32      50.833 -14.449   9.386  1.00  1.75           H  
ATOM    461  HH  TYR A  32      51.227 -14.220  11.547  1.00  1.75           H  
ATOM    462  N   GLU A  33      46.848 -14.340   6.196  1.00  1.69           N  
ATOM    463  CA  GLU A  33      47.254 -13.012   5.761  1.00  1.69           C  
ATOM    464  C   GLU A  33      46.043 -12.245   5.249  1.00  1.69           C  
ATOM    465  O   GLU A  33      45.951 -11.021   5.395  1.00  1.69           O  
ATOM    466  CB  GLU A  33      48.301 -13.100   4.649  1.00  1.69           C  
ATOM    467  CG  GLU A  33      49.675 -13.694   5.032  1.00  1.69           C  
ATOM    468  CD  GLU A  33      50.426 -12.943   6.109  1.00  1.69           C  
ATOM    469  OE1 GLU A  33      50.488 -11.733   6.065  1.00  1.69           O  
ATOM    470  OE2 GLU A  33      51.001 -13.597   6.938  1.00  1.69           O  
ATOM    471  H   GLU A  33      47.145 -15.153   5.675  1.00  1.69           H  
ATOM    472  HA  GLU A  33      47.672 -12.474   6.614  1.00  1.69           H  
ATOM    473 1HB  GLU A  33      47.903 -13.707   3.833  1.00  1.69           H  
ATOM    474 2HB  GLU A  33      48.477 -12.115   4.248  1.00  1.69           H  
ATOM    475 1HG  GLU A  33      49.520 -14.719   5.366  1.00  1.69           H  
ATOM    476 2HG  GLU A  33      50.293 -13.731   4.134  1.00  1.69           H  
ATOM    477  N   ARG A  34      45.124 -12.988   4.634  1.00  1.61           N  
ATOM    478  CA  ARG A  34      43.909 -12.439   4.061  1.00  1.61           C  
ATOM    479  C   ARG A  34      43.125 -11.718   5.138  1.00  1.61           C  
ATOM    480  O   ARG A  34      42.752 -10.565   4.954  1.00  1.61           O  
ATOM    481  CB  ARG A  34      43.068 -13.565   3.474  1.00  1.61           C  
ATOM    482  CG  ARG A  34      41.750 -13.214   2.788  1.00  1.61           C  
ATOM    483  CD  ARG A  34      41.062 -14.495   2.325  1.00  1.61           C  
ATOM    484  NE  ARG A  34      39.798 -14.261   1.639  1.00  1.61           N  
ATOM    485  CZ  ARG A  34      38.590 -14.132   2.226  1.00  1.61           C  
ATOM    486  NH1 ARG A  34      38.492 -14.233   3.538  1.00  1.61           N  
ATOM    487  NH2 ARG A  34      37.499 -13.900   1.490  1.00  1.61           N  
ATOM    488  H   ARG A  34      45.285 -13.982   4.571  1.00  1.61           H  
ATOM    489  HA  ARG A  34      44.173 -11.732   3.274  1.00  1.61           H  
ATOM    490 1HB  ARG A  34      43.666 -14.155   2.779  1.00  1.61           H  
ATOM    491 2HB  ARG A  34      42.792 -14.205   4.281  1.00  1.61           H  
ATOM    492 1HG  ARG A  34      41.097 -12.695   3.489  1.00  1.61           H  
ATOM    493 2HG  ARG A  34      41.942 -12.581   1.917  1.00  1.61           H  
ATOM    494 1HD  ARG A  34      41.725 -15.017   1.632  1.00  1.61           H  
ATOM    495 2HD  ARG A  34      40.870 -15.134   3.184  1.00  1.61           H  
ATOM    496  HE  ARG A  34      39.833 -14.187   0.633  1.00  1.61           H  
ATOM    497 1HH1 ARG A  34      39.323 -14.407   4.089  1.00  1.61           H  
ATOM    498 2HH1 ARG A  34      37.590 -14.140   3.994  1.00  1.61           H  
ATOM    499 1HH2 ARG A  34      37.527 -13.806   0.447  1.00  1.61           H  
ATOM    500 2HH2 ARG A  34      36.609 -13.809   1.942  1.00  1.61           H  
ATOM    501  N   ASN A  35      42.925 -12.365   6.290  1.00  1.52           N  
ATOM    502  CA  ASN A  35      42.138 -11.771   7.360  1.00  1.52           C  
ATOM    503  C   ASN A  35      42.770 -10.483   7.848  1.00  1.52           C  
ATOM    504  O   ASN A  35      42.085  -9.478   8.047  1.00  1.52           O  
ATOM    505  CB  ASN A  35      42.006 -12.753   8.506  1.00  1.52           C  
ATOM    506  CG  ASN A  35      41.105 -13.909   8.181  1.00  1.52           C  
ATOM    507  OD1 ASN A  35      40.266 -13.839   7.266  1.00  1.52           O  
ATOM    508  ND2 ASN A  35      41.271 -14.982   8.902  1.00  1.52           N  
ATOM    509  H   ASN A  35      43.279 -13.312   6.413  1.00  1.52           H  
ATOM    510  HA  ASN A  35      41.148 -11.531   6.974  1.00  1.52           H  
ATOM    511 1HB  ASN A  35      42.997 -13.151   8.751  1.00  1.52           H  
ATOM    512 2HB  ASN A  35      41.633 -12.242   9.397  1.00  1.52           H  
ATOM    513 1HD2 ASN A  35      40.717 -15.788   8.733  1.00  1.52           H  
ATOM    514 2HD2 ASN A  35      41.965 -15.003   9.631  1.00  1.52           H  
ATOM    515  N   ARG A  36      44.100 -10.456   7.965  1.00  1.46           N  
ATOM    516  CA  ARG A  36      44.723  -9.217   8.422  1.00  1.46           C  
ATOM    517  C   ARG A  36      44.491  -8.088   7.432  1.00  1.46           C  
ATOM    518  O   ARG A  36      44.244  -6.933   7.815  1.00  1.46           O  
ATOM    519  CB  ARG A  36      46.210  -9.392   8.618  1.00  1.46           C  
ATOM    520  CG  ARG A  36      46.613 -10.201   9.812  1.00  1.46           C  
ATOM    521  CD  ARG A  36      46.222  -9.500  11.073  1.00  1.46           C  
ATOM    522  NE  ARG A  36      46.862  -8.180  11.190  1.00  1.46           N  
ATOM    523  CZ  ARG A  36      46.562  -7.265  12.139  1.00  1.46           C  
ATOM    524  NH1 ARG A  36      45.653  -7.547  13.064  1.00  1.46           N  
ATOM    525  NH2 ARG A  36      47.172  -6.072  12.150  1.00  1.46           N  
ATOM    526  H   ARG A  36      44.655 -11.299   7.787  1.00  1.46           H  
ATOM    527  HA  ARG A  36      44.277  -8.943   9.378  1.00  1.46           H  
ATOM    528 1HB  ARG A  36      46.645  -9.858   7.732  1.00  1.46           H  
ATOM    529 2HB  ARG A  36      46.663  -8.416   8.728  1.00  1.46           H  
ATOM    530 1HG  ARG A  36      46.110 -11.174   9.781  1.00  1.46           H  
ATOM    531 2HG  ARG A  36      47.694 -10.346   9.807  1.00  1.46           H  
ATOM    532 1HD  ARG A  36      45.141  -9.352  11.078  1.00  1.46           H  
ATOM    533 2HD  ARG A  36      46.507 -10.100  11.936  1.00  1.46           H  
ATOM    534  HE  ARG A  36      47.559  -7.926  10.495  1.00  1.46           H  
ATOM    535 1HH1 ARG A  36      45.157  -8.466  13.065  1.00  1.46           H  
ATOM    536 2HH1 ARG A  36      45.427  -6.867  13.772  1.00  1.46           H  
ATOM    537 1HH2 ARG A  36      47.866  -5.810  11.420  1.00  1.46           H  
ATOM    538 2HH2 ARG A  36      46.941  -5.397  12.859  1.00  1.46           H  
ATOM    539  N   PHE A  37      44.552  -8.423   6.155  1.00  1.42           N  
ATOM    540  CA  PHE A  37      44.377  -7.464   5.089  1.00  1.42           C  
ATOM    541  C   PHE A  37      42.932  -6.972   5.059  1.00  1.42           C  
ATOM    542  O   PHE A  37      42.679  -5.778   4.941  1.00  1.42           O  
ATOM    543  CB  PHE A  37      44.871  -8.047   3.782  1.00  1.42           C  
ATOM    544  CG  PHE A  37      44.962  -7.075   2.665  1.00  1.42           C  
ATOM    545  CD1 PHE A  37      45.233  -5.762   2.913  1.00  1.42           C  
ATOM    546  CD2 PHE A  37      44.845  -7.467   1.371  1.00  1.42           C  
ATOM    547  CE1 PHE A  37      45.374  -4.867   1.884  1.00  1.42           C  
ATOM    548  CE2 PHE A  37      44.976  -6.551   0.353  1.00  1.42           C  
ATOM    549  CZ  PHE A  37      45.245  -5.284   0.608  1.00  1.42           C  
ATOM    550  H   PHE A  37      44.765  -9.397   5.904  1.00  1.42           H  
ATOM    551  HA  PHE A  37      45.006  -6.599   5.315  1.00  1.42           H  
ATOM    552 1HB  PHE A  37      45.851  -8.487   3.937  1.00  1.42           H  
ATOM    553 2HB  PHE A  37      44.201  -8.854   3.479  1.00  1.42           H  
ATOM    554  HD1 PHE A  37      45.336  -5.427   3.940  1.00  1.42           H  
ATOM    555  HD2 PHE A  37      44.634  -8.515   1.149  1.00  1.42           H  
ATOM    556  HE1 PHE A  37      45.588  -3.822   2.097  1.00  1.42           H  
ATOM    557  HE2 PHE A  37      44.858  -6.836  -0.661  1.00  1.42           H  
ATOM    558  HZ  PHE A  37      45.346  -4.603  -0.215  1.00  1.42           H  
ATOM    559  N   VAL A  38      41.973  -7.893   5.187  1.00  1.41           N  
ATOM    560  CA  VAL A  38      40.559  -7.529   5.169  1.00  1.41           C  
ATOM    561  C   VAL A  38      40.239  -6.536   6.292  1.00  1.41           C  
ATOM    562  O   VAL A  38      39.528  -5.548   6.073  1.00  1.41           O  
ATOM    563  CB  VAL A  38      39.658  -8.753   5.393  1.00  1.41           C  
ATOM    564  CG1 VAL A  38      38.303  -8.291   5.551  1.00  1.41           C  
ATOM    565  CG2 VAL A  38      39.680  -9.718   4.250  1.00  1.41           C  
ATOM    566  H   VAL A  38      42.236  -8.870   5.290  1.00  1.41           H  
ATOM    567  HA  VAL A  38      40.327  -7.069   4.205  1.00  1.41           H  
ATOM    568  HB  VAL A  38      39.979  -9.257   6.307  1.00  1.41           H  
ATOM    569 1HG1 VAL A  38      37.681  -9.148   5.719  1.00  1.41           H  
ATOM    570 2HG1 VAL A  38      38.259  -7.612   6.383  1.00  1.41           H  
ATOM    571 3HG1 VAL A  38      37.979  -7.780   4.655  1.00  1.41           H  
ATOM    572 1HG2 VAL A  38      39.023 -10.555   4.467  1.00  1.41           H  
ATOM    573 2HG2 VAL A  38      39.327  -9.218   3.422  1.00  1.41           H  
ATOM    574 3HG2 VAL A  38      40.666 -10.080   4.067  1.00  1.41           H  
ATOM    575  N   ILE A  39      40.764  -6.808   7.496  1.00  1.45           N  
ATOM    576  CA  ILE A  39      40.564  -5.943   8.653  1.00  1.45           C  
ATOM    577  C   ILE A  39      41.146  -4.565   8.410  1.00  1.45           C  
ATOM    578  O   ILE A  39      40.472  -3.551   8.596  1.00  1.45           O  
ATOM    579  CB  ILE A  39      41.214  -6.548   9.904  1.00  1.45           C  
ATOM    580  CG1 ILE A  39      40.508  -7.830  10.323  1.00  1.45           C  
ATOM    581  CG2 ILE A  39      41.198  -5.531  11.033  1.00  1.45           C  
ATOM    582  CD1 ILE A  39      41.283  -8.647  11.303  1.00  1.45           C  
ATOM    583  H   ILE A  39      41.333  -7.652   7.611  1.00  1.45           H  
ATOM    584  HA  ILE A  39      39.487  -5.835   8.821  1.00  1.45           H  
ATOM    585  HB  ILE A  39      42.252  -6.818   9.670  1.00  1.45           H  
ATOM    586 1HG1 ILE A  39      39.591  -7.570  10.810  1.00  1.45           H  
ATOM    587 2HG1 ILE A  39      40.292  -8.432   9.442  1.00  1.45           H  
ATOM    588 1HG2 ILE A  39      41.679  -5.958  11.911  1.00  1.45           H  
ATOM    589 2HG2 ILE A  39      41.737  -4.637  10.722  1.00  1.45           H  
ATOM    590 3HG2 ILE A  39      40.168  -5.271  11.272  1.00  1.45           H  
ATOM    591 1HD1 ILE A  39      40.723  -9.544  11.571  1.00  1.45           H  
ATOM    592 2HD1 ILE A  39      42.230  -8.950  10.852  1.00  1.45           H  
ATOM    593 3HD1 ILE A  39      41.483  -8.070  12.200  1.00  1.45           H  
ATOM    594  N   ASP A  40      42.397  -4.532   7.919  1.00  1.52           N  
ATOM    595  CA  ASP A  40      43.074  -3.276   7.625  1.00  1.52           C  
ATOM    596  C   ASP A  40      42.210  -2.482   6.664  1.00  1.52           C  
ATOM    597  O   ASP A  40      41.841  -1.337   6.946  1.00  1.52           O  
ATOM    598  CB  ASP A  40      44.485  -3.594   7.020  1.00  1.52           C  
ATOM    599  CG  ASP A  40      45.535  -2.389   6.606  1.00  1.52           C  
ATOM    600  OD1 ASP A  40      45.935  -1.563   7.437  1.00  1.52           O  
ATOM    601  OD2 ASP A  40      45.965  -2.387   5.447  1.00  1.52           O  
ATOM    602  H   ASP A  40      42.908  -5.404   7.777  1.00  1.52           H  
ATOM    603  HA  ASP A  40      43.190  -2.709   8.550  1.00  1.52           H  
ATOM    604 1HB  ASP A  40      45.008  -4.251   7.719  1.00  1.52           H  
ATOM    605 2HB  ASP A  40      44.328  -4.189   6.123  1.00  1.52           H  
ATOM    606  N   MET A  41      41.810  -3.106   5.563  1.00  1.64           N  
ATOM    607  CA  MET A  41      41.053  -2.374   4.582  1.00  1.64           C  
ATOM    608  C   MET A  41      39.737  -1.858   5.093  1.00  1.64           C  
ATOM    609  O   MET A  41      39.415  -0.704   4.846  1.00  1.64           O  
ATOM    610  CB  MET A  41      40.821  -3.220   3.355  1.00  1.64           C  
ATOM    611  CG  MET A  41      42.075  -3.450   2.638  1.00  1.64           C  
ATOM    612  SD  MET A  41      41.908  -4.395   1.180  1.00  1.64           S  
ATOM    613  CE  MET A  41      41.101  -3.105   0.364  1.00  1.64           C  
ATOM    614  H   MET A  41      42.083  -4.072   5.387  1.00  1.64           H  
ATOM    615  HA  MET A  41      41.644  -1.511   4.288  1.00  1.64           H  
ATOM    616 1HB  MET A  41      40.407  -4.189   3.646  1.00  1.64           H  
ATOM    617 2HB  MET A  41      40.111  -2.729   2.691  1.00  1.64           H  
ATOM    618 1HG  MET A  41      42.462  -2.489   2.395  1.00  1.64           H  
ATOM    619 2HG  MET A  41      42.786  -3.944   3.289  1.00  1.64           H  
ATOM    620 1HE  MET A  41      40.901  -3.359  -0.627  1.00  1.64           H  
ATOM    621 2HE  MET A  41      40.205  -2.910   0.885  1.00  1.64           H  
ATOM    622 3HE  MET A  41      41.707  -2.218   0.373  1.00  1.64           H  
ATOM    623  N   LEU A  42      38.987  -2.639   5.865  1.00  1.82           N  
ATOM    624  CA  LEU A  42      37.721  -2.100   6.331  1.00  1.82           C  
ATOM    625  C   LEU A  42      37.957  -0.830   7.136  1.00  1.82           C  
ATOM    626  O   LEU A  42      37.297   0.194   6.934  1.00  1.82           O  
ATOM    627  CB  LEU A  42      36.956  -3.069   7.234  1.00  1.82           C  
ATOM    628  CG  LEU A  42      35.614  -2.459   7.710  1.00  1.82           C  
ATOM    629  CD1 LEU A  42      34.764  -2.248   6.482  1.00  1.82           C  
ATOM    630  CD2 LEU A  42      34.904  -3.311   8.743  1.00  1.82           C  
ATOM    631  H   LEU A  42      39.269  -3.595   6.086  1.00  1.82           H  
ATOM    632  HA  LEU A  42      37.110  -1.853   5.467  1.00  1.82           H  
ATOM    633 1HB  LEU A  42      36.756  -3.980   6.676  1.00  1.82           H  
ATOM    634 2HB  LEU A  42      37.574  -3.308   8.104  1.00  1.82           H  
ATOM    635  HG  LEU A  42      35.813  -1.500   8.154  1.00  1.82           H  
ATOM    636 1HD1 LEU A  42      33.814  -1.793   6.757  1.00  1.82           H  
ATOM    637 2HD1 LEU A  42      35.289  -1.607   5.776  1.00  1.82           H  
ATOM    638 3HD1 LEU A  42      34.590  -3.199   6.023  1.00  1.82           H  
ATOM    639 1HD2 LEU A  42      33.982  -2.810   9.029  1.00  1.82           H  
ATOM    640 2HD2 LEU A  42      34.666  -4.252   8.360  1.00  1.82           H  
ATOM    641 3HD2 LEU A  42      35.542  -3.435   9.614  1.00  1.82           H  
ATOM    642  N   GLN A  43      38.923  -0.895   8.046  1.00  2.09           N  
ATOM    643  CA  GLN A  43      39.200   0.180   8.984  1.00  2.09           C  
ATOM    644  C   GLN A  43      39.589   1.505   8.318  1.00  2.09           C  
ATOM    645  O   GLN A  43      39.334   2.582   8.863  1.00  2.09           O  
ATOM    646  CB  GLN A  43      40.305  -0.270   9.942  1.00  2.09           C  
ATOM    647  CG  GLN A  43      39.853  -1.362  10.896  1.00  2.09           C  
ATOM    648  CD  GLN A  43      40.959  -1.911  11.768  1.00  2.09           C  
ATOM    649  OE1 GLN A  43      42.160  -1.782  11.503  1.00  2.09           O  
ATOM    650  NE2 GLN A  43      40.532  -2.554  12.844  1.00  2.09           N  
ATOM    651  H   GLN A  43      39.473  -1.758   8.122  1.00  2.09           H  
ATOM    652  HA  GLN A  43      38.298   0.339   9.565  1.00  2.09           H  
ATOM    653 1HB  GLN A  43      41.148  -0.661   9.365  1.00  2.09           H  
ATOM    654 2HB  GLN A  43      40.662   0.578  10.519  1.00  2.09           H  
ATOM    655 1HG  GLN A  43      39.095  -0.946  11.554  1.00  2.09           H  
ATOM    656 2HG  GLN A  43      39.427  -2.179  10.323  1.00  2.09           H  
ATOM    657 1HE2 GLN A  43      41.184  -2.959  13.483  1.00  2.09           H  
ATOM    658 2HE2 GLN A  43      39.548  -2.635  12.995  1.00  2.09           H  
ATOM    659  N   HIS A  44      40.139   1.450   7.116  1.00  2.45           N  
ATOM    660  CA  HIS A  44      40.582   2.679   6.469  1.00  2.45           C  
ATOM    661  C   HIS A  44      39.506   3.496   5.741  1.00  2.45           C  
ATOM    662  O   HIS A  44      39.809   4.557   5.194  1.00  2.45           O  
ATOM    663  CB  HIS A  44      41.712   2.362   5.505  1.00  2.45           C  
ATOM    664  CG  HIS A  44      42.922   1.949   6.238  1.00  2.45           C  
ATOM    665  ND1 HIS A  44      43.579   2.780   7.130  1.00  2.45           N  
ATOM    666  CD2 HIS A  44      43.601   0.806   6.224  1.00  2.45           C  
ATOM    667  CE1 HIS A  44      44.597   2.123   7.655  1.00  2.45           C  
ATOM    668  NE2 HIS A  44      44.620   0.920   7.124  1.00  2.45           N  
ATOM    669  H   HIS A  44      40.334   0.534   6.694  1.00  2.45           H  
ATOM    670  HA  HIS A  44      40.997   3.329   7.237  1.00  2.45           H  
ATOM    671 1HB  HIS A  44      41.403   1.533   4.854  1.00  2.45           H  
ATOM    672 2HB  HIS A  44      41.912   3.205   4.884  1.00  2.45           H  
ATOM    673  HD2 HIS A  44      43.378  -0.065   5.619  1.00  2.45           H  
ATOM    674  HE1 HIS A  44      45.298   2.504   8.399  1.00  2.45           H  
ATOM    675  HE2 HIS A  44      45.288   0.152   7.321  1.00  2.45           H  
ATOM    676  N   TYR A  45      38.251   3.053   5.777  1.00  2.91           N  
ATOM    677  CA  TYR A  45      37.165   3.771   5.094  1.00  2.91           C  
ATOM    678  C   TYR A  45      36.180   4.474   6.030  1.00  2.91           C  
ATOM    679  O   TYR A  45      34.976   4.552   5.761  1.00  2.91           O  
ATOM    680  CB  TYR A  45      36.518   2.828   4.103  1.00  2.91           C  
ATOM    681  CG  TYR A  45      37.533   2.568   3.116  1.00  2.91           C  
ATOM    682  CD1 TYR A  45      38.183   1.391   3.116  1.00  2.91           C  
ATOM    683  CD2 TYR A  45      37.874   3.568   2.244  1.00  2.91           C  
ATOM    684  CE1 TYR A  45      39.207   1.187   2.234  1.00  2.91           C  
ATOM    685  CE2 TYR A  45      38.869   3.379   1.366  1.00  2.91           C  
ATOM    686  CZ  TYR A  45      39.540   2.206   1.352  1.00  2.91           C  
ATOM    687  OH  TYR A  45      40.513   2.023   0.447  1.00  2.91           O  
ATOM    688  H   TYR A  45      38.049   2.166   6.249  1.00  2.91           H  
ATOM    689  HA  TYR A  45      37.620   4.559   4.496  1.00  2.91           H  
ATOM    690 1HB  TYR A  45      36.237   1.891   4.579  1.00  2.91           H  
ATOM    691 2HB  TYR A  45      35.653   3.275   3.627  1.00  2.91           H  
ATOM    692  HD1 TYR A  45      37.884   0.631   3.821  1.00  2.91           H  
ATOM    693  HD2 TYR A  45      37.346   4.520   2.269  1.00  2.91           H  
ATOM    694  HE1 TYR A  45      39.742   0.235   2.223  1.00  2.91           H  
ATOM    695  HE2 TYR A  45      39.139   4.169   0.675  1.00  2.91           H  
ATOM    696  HH  TYR A  45      40.254   2.502  -0.385  1.00  2.91           H  
ATOM    697  N   ALA A  46      36.707   4.962   7.163  1.00  3.46           N  
ATOM    698  CA  ALA A  46      35.972   5.648   8.251  1.00  3.46           C  
ATOM    699  C   ALA A  46      34.980   4.703   8.904  1.00  3.46           C  
ATOM    700  O   ALA A  46      34.128   5.079   9.709  1.00  3.46           O  
ATOM    701  CB  ALA A  46      35.238   6.879   7.740  1.00  3.46           C  
ATOM    702  H   ALA A  46      37.706   4.846   7.279  1.00  3.46           H  
ATOM    703  HA  ALA A  46      36.697   5.960   9.002  1.00  3.46           H  
ATOM    704 1HB  ALA A  46      34.733   7.368   8.575  1.00  3.46           H  
ATOM    705 2HB  ALA A  46      35.951   7.574   7.296  1.00  3.46           H  
ATOM    706 3HB  ALA A  46      34.497   6.603   7.000  1.00  3.46           H  
ATOM    707  N   CYS A  47      35.190   3.439   8.639  1.00  4.07           N  
ATOM    708  CA  CYS A  47      34.389   2.395   9.167  1.00  4.07           C  
ATOM    709  C   CYS A  47      34.502   2.283  10.682  1.00  4.07           C  
ATOM    710  O   CYS A  47      33.457   2.131  11.302  1.00  4.07           O  
ATOM    711  CB  CYS A  47      34.757   1.109   8.489  1.00  4.07           C  
ATOM    712  SG  CYS A  47      34.340   1.133   6.760  1.00  4.07           S  
ATOM    713  H   CYS A  47      35.927   3.204   7.991  1.00  4.07           H  
ATOM    714  HA  CYS A  47      33.351   2.611   8.922  1.00  4.07           H  
ATOM    715 1HB  CYS A  47      35.803   0.925   8.605  1.00  4.07           H  
ATOM    716 2HB  CYS A  47      34.223   0.291   8.931  1.00  4.07           H  
ATOM    717  HG  CYS A  47      35.324   0.284   6.404  1.00  4.07           H  
ATOM    718  N   PRO A  48      35.684   2.478  11.358  1.00  4.71           N  
ATOM    719  CA  PRO A  48      35.891   2.298  12.793  1.00  4.71           C  
ATOM    720  C   PRO A  48      34.858   2.966  13.682  1.00  4.71           C  
ATOM    721  O   PRO A  48      34.846   2.713  14.888  1.00  4.71           O  
ATOM    722  CB  PRO A  48      37.291   2.872  13.017  1.00  4.71           C  
ATOM    723  CG  PRO A  48      37.979   2.669  11.720  1.00  4.71           C  
ATOM    724  CD  PRO A  48      36.931   2.901  10.686  1.00  4.71           C  
ATOM    725  HA  PRO A  48      35.903   1.221  13.000  1.00  4.71           H  
ATOM    726 1HB  PRO A  48      37.221   3.928  13.298  1.00  4.71           H  
ATOM    727 2HB  PRO A  48      37.781   2.344  13.850  1.00  4.71           H  
ATOM    728 1HG  PRO A  48      38.827   3.365  11.615  1.00  4.71           H  
ATOM    729 2HG  PRO A  48      38.401   1.660  11.672  1.00  4.71           H  
ATOM    730 1HD  PRO A  48      36.954   3.966  10.491  1.00  4.71           H  
ATOM    731 2HD  PRO A  48      37.141   2.299   9.820  1.00  4.71           H  
ATOM    732  N   VAL A  49      33.958   3.789  13.131  1.00  5.37           N  
ATOM    733  CA  VAL A  49      32.909   4.376  13.942  1.00  5.37           C  
ATOM    734  C   VAL A  49      32.017   3.229  14.476  1.00  5.37           C  
ATOM    735  O   VAL A  49      31.297   3.400  15.456  1.00  5.37           O  
ATOM    736  CB  VAL A  49      32.081   5.374  13.114  1.00  5.37           C  
ATOM    737  CG1 VAL A  49      32.986   6.493  12.630  1.00  5.37           C  
ATOM    738  CG2 VAL A  49      31.429   4.675  11.927  1.00  5.37           C  
ATOM    739  H   VAL A  49      33.978   4.011  12.129  1.00  5.37           H  
ATOM    740  HA  VAL A  49      33.358   4.901  14.785  1.00  5.37           H  
ATOM    741  HB  VAL A  49      31.311   5.809  13.745  1.00  5.37           H  
ATOM    742 1HG1 VAL A  49      32.402   7.212  12.055  1.00  5.37           H  
ATOM    743 2HG1 VAL A  49      33.438   6.991  13.486  1.00  5.37           H  
ATOM    744 3HG1 VAL A  49      33.766   6.073  12.000  1.00  5.37           H  
ATOM    745 1HG2 VAL A  49      30.848   5.397  11.358  1.00  5.37           H  
ATOM    746 2HG2 VAL A  49      32.195   4.251  11.287  1.00  5.37           H  
ATOM    747 3HG2 VAL A  49      30.771   3.883  12.274  1.00  5.37           H  
ATOM    748  N   PHE A  50      32.111   2.044  13.832  1.00  6.02           N  
ATOM    749  CA  PHE A  50      31.424   0.819  14.245  1.00  6.02           C  
ATOM    750  C   PHE A  50      32.035   0.174  15.501  1.00  6.02           C  
ATOM    751  O   PHE A  50      31.484  -0.782  16.047  1.00  6.02           O  
ATOM    752  CB  PHE A  50      31.476  -0.295  13.163  1.00  6.02           C  
ATOM    753  CG  PHE A  50      32.842  -0.860  12.823  1.00  6.02           C  
ATOM    754  CD1 PHE A  50      33.431  -1.684  13.691  1.00  6.02           C  
ATOM    755  CD2 PHE A  50      33.459  -0.660  11.636  1.00  6.02           C  
ATOM    756  CE1 PHE A  50      34.644  -2.276  13.434  1.00  6.02           C  
ATOM    757  CE2 PHE A  50      34.688  -1.224  11.364  1.00  6.02           C  
ATOM    758  CZ  PHE A  50      35.280  -2.035  12.272  1.00  6.02           C  
ATOM    759  H   PHE A  50      32.700   2.015  13.002  1.00  6.02           H  
ATOM    760  HA  PHE A  50      30.386   1.069  14.464  1.00  6.02           H  
ATOM    761 1HB  PHE A  50      30.916  -1.132  13.527  1.00  6.02           H  
ATOM    762 2HB  PHE A  50      31.009   0.055  12.240  1.00  6.02           H  
ATOM    763  HD1 PHE A  50      32.906  -1.848  14.604  1.00  6.02           H  
ATOM    764  HD2 PHE A  50      32.968  -0.046  10.902  1.00  6.02           H  
ATOM    765  HE1 PHE A  50      35.089  -2.930  14.154  1.00  6.02           H  
ATOM    766  HE2 PHE A  50      35.182  -1.037  10.428  1.00  6.02           H  
ATOM    767  HZ  PHE A  50      36.243  -2.494  12.059  1.00  6.02           H  
ATOM    768  N   SER A  51      33.216   0.617  15.917  1.00  6.69           N  
ATOM    769  CA  SER A  51      33.906  -0.048  17.007  1.00  6.69           C  
ATOM    770  C   SER A  51      33.390   0.237  18.408  1.00  6.69           C  
ATOM    771  O   SER A  51      32.694   1.222  18.673  1.00  6.69           O  
ATOM    772  CB  SER A  51      35.382   0.297  16.954  1.00  6.69           C  
ATOM    773  OG  SER A  51      35.601   1.654  17.225  1.00  6.69           O  
ATOM    774  H   SER A  51      33.658   1.418  15.473  1.00  6.69           H  
ATOM    775  HA  SER A  51      33.814  -1.117  16.840  1.00  6.69           H  
ATOM    776 1HB  SER A  51      35.920  -0.305  17.685  1.00  6.69           H  
ATOM    777 2HB  SER A  51      35.775   0.055  15.967  1.00  6.69           H  
ATOM    778  HG  SER A  51      35.253   2.140  16.449  1.00  6.69           H  
ATOM    779  N   HIS A  52      33.813  -0.638  19.313  1.00  7.38           N  
ATOM    780  CA  HIS A  52      33.629  -0.550  20.753  1.00  7.38           C  
ATOM    781  C   HIS A  52      34.986  -0.350  21.393  1.00  7.38           C  
ATOM    782  O   HIS A  52      36.015  -0.583  20.761  1.00  7.38           O  
ATOM    783  CB  HIS A  52      32.911  -1.780  21.324  1.00  7.38           C  
ATOM    784  CG  HIS A  52      31.436  -1.795  21.076  1.00  7.38           C  
ATOM    785  ND1 HIS A  52      30.643  -2.883  21.352  1.00  7.38           N  
ATOM    786  CD2 HIS A  52      30.610  -0.825  20.652  1.00  7.38           C  
ATOM    787  CE1 HIS A  52      29.379  -2.575  21.092  1.00  7.38           C  
ATOM    788  NE2 HIS A  52      29.337  -1.327  20.668  1.00  7.38           N  
ATOM    789  H   HIS A  52      34.344  -1.425  18.973  1.00  7.38           H  
ATOM    790  HA  HIS A  52      33.023   0.324  20.996  1.00  7.38           H  
ATOM    791 1HB  HIS A  52      33.323  -2.680  20.867  1.00  7.38           H  
ATOM    792 2HB  HIS A  52      33.087  -1.845  22.400  1.00  7.38           H  
ATOM    793  HD2 HIS A  52      30.906   0.170  20.375  1.00  7.38           H  
ATOM    794  HE1 HIS A  52      28.518  -3.236  21.214  1.00  7.38           H  
ATOM    795  HE2 HIS A  52      28.497  -0.780  20.404  1.00  7.38           H  
ATOM    796  N   LYS A  53      34.996   0.117  22.621  1.00  8.06           N  
ATOM    797  CA  LYS A  53      36.249   0.326  23.328  1.00  8.06           C  
ATOM    798  C   LYS A  53      36.755  -0.950  23.989  1.00  8.06           C  
ATOM    799  O   LYS A  53      35.973  -1.838  24.315  1.00  8.06           O  
ATOM    800  CB  LYS A  53      36.067   1.436  24.356  1.00  8.06           C  
ATOM    801  CG  LYS A  53      35.784   2.794  23.736  1.00  8.06           C  
ATOM    802  CD  LYS A  53      35.565   3.860  24.793  1.00  8.06           C  
ATOM    803  CE  LYS A  53      35.245   5.205  24.155  1.00  8.06           C  
ATOM    804  NZ  LYS A  53      34.997   6.263  25.172  1.00  8.06           N  
ATOM    805  H   LYS A  53      34.120   0.312  23.086  1.00  8.06           H  
ATOM    806  HA  LYS A  53      37.001   0.645  22.605  1.00  8.06           H  
ATOM    807 1HB  LYS A  53      35.240   1.189  25.026  1.00  8.06           H  
ATOM    808 2HB  LYS A  53      36.964   1.527  24.960  1.00  8.06           H  
ATOM    809 1HG  LYS A  53      36.638   3.087  23.124  1.00  8.06           H  
ATOM    810 2HG  LYS A  53      34.914   2.734  23.090  1.00  8.06           H  
ATOM    811 1HD  LYS A  53      34.733   3.566  25.436  1.00  8.06           H  
ATOM    812 2HD  LYS A  53      36.460   3.958  25.407  1.00  8.06           H  
ATOM    813 1HE  LYS A  53      36.082   5.508  23.527  1.00  8.06           H  
ATOM    814 2HE  LYS A  53      34.356   5.099  23.532  1.00  8.06           H  
ATOM    815 1HZ  LYS A  53      34.789   7.133  24.707  1.00  8.06           H  
ATOM    816 2HZ  LYS A  53      34.213   5.997  25.754  1.00  8.06           H  
ATOM    817 3HZ  LYS A  53      35.817   6.377  25.747  1.00  8.06           H  
ATOM    818  N   LYS A  54      38.073  -1.015  24.206  1.00  8.66           N  
ATOM    819  CA  LYS A  54      38.716  -2.114  24.941  1.00  8.66           C  
ATOM    820  C   LYS A  54      39.057  -1.684  26.374  1.00  8.66           C  
ATOM    821  O   LYS A  54      39.779  -2.363  27.103  1.00  8.66           O  
ATOM    822  CB  LYS A  54      39.964  -2.592  24.204  1.00  8.66           C  
ATOM    823  CG  LYS A  54      39.676  -3.234  22.850  1.00  8.66           C  
ATOM    824  CD  LYS A  54      40.949  -3.710  22.175  1.00  8.66           C  
ATOM    825  CE  LYS A  54      40.654  -4.381  20.842  1.00  8.66           C  
ATOM    826  NZ  LYS A  54      41.904  -4.820  20.159  1.00  8.66           N  
ATOM    827  H   LYS A  54      38.656  -0.267  23.860  1.00  8.66           H  
ATOM    828  HA  LYS A  54      38.015  -2.947  25.003  1.00  8.66           H  
ATOM    829 1HB  LYS A  54      40.640  -1.752  24.047  1.00  8.66           H  
ATOM    830 2HB  LYS A  54      40.488  -3.325  24.818  1.00  8.66           H  
ATOM    831 1HG  LYS A  54      39.019  -4.090  22.997  1.00  8.66           H  
ATOM    832 2HG  LYS A  54      39.169  -2.517  22.201  1.00  8.66           H  
ATOM    833 1HD  LYS A  54      41.611  -2.860  22.005  1.00  8.66           H  
ATOM    834 2HD  LYS A  54      41.460  -4.422  22.824  1.00  8.66           H  
ATOM    835 1HE  LYS A  54      40.024  -5.251  21.016  1.00  8.66           H  
ATOM    836 2HE  LYS A  54      40.120  -3.682  20.196  1.00  8.66           H  
ATOM    837 1HZ  LYS A  54      41.672  -5.264  19.281  1.00  8.66           H  
ATOM    838 2HZ  LYS A  54      42.494  -4.018  19.984  1.00  8.66           H  
ATOM    839 3HZ  LYS A  54      42.397  -5.477  20.747  1.00  8.66           H  
ATOM    840  N   SER A  55      38.540  -0.520  26.729  1.00  9.16           N  
ATOM    841  CA  SER A  55      38.675   0.145  28.019  1.00  9.16           C  
ATOM    842  C   SER A  55      38.058  -0.626  29.170  1.00  9.16           C  
ATOM    843  O   SER A  55      37.088  -1.355  29.001  1.00  9.16           O  
ATOM    844  CB  SER A  55      38.030   1.515  27.995  1.00  9.16           C  
ATOM    845  OG  SER A  55      38.037   2.072  29.288  1.00  9.16           O  
ATOM    846  H   SER A  55      37.971  -0.064  26.036  1.00  9.16           H  
ATOM    847  HA  SER A  55      39.740   0.263  28.225  1.00  9.16           H  
ATOM    848 1HB  SER A  55      38.565   2.167  27.306  1.00  9.16           H  
ATOM    849 2HB  SER A  55      37.002   1.426  27.637  1.00  9.16           H  
ATOM    850  HG  SER A  55      37.524   2.889  29.232  1.00  9.16           H  
ATOM    851  N   GLY A  56      38.586  -0.437  30.373  1.00  9.48           N  
ATOM    852  CA  GLY A  56      37.977  -1.046  31.560  1.00  9.48           C  
ATOM    853  C   GLY A  56      36.501  -0.617  31.734  1.00  9.48           C  
ATOM    854  O   GLY A  56      35.728  -1.299  32.409  1.00  9.48           O  
ATOM    855  H   GLY A  56      39.396   0.158  30.468  1.00  9.48           H  
ATOM    856 1HA  GLY A  56      38.036  -2.131  31.478  1.00  9.48           H  
ATOM    857 2HA  GLY A  56      38.545  -0.759  32.444  1.00  9.48           H  
ATOM    858  N   ASP A  57      36.117   0.499  31.092  1.00  9.57           N  
ATOM    859  CA  ASP A  57      34.757   1.031  31.116  1.00  9.57           C  
ATOM    860  C   ASP A  57      33.989   0.655  29.839  1.00  9.57           C  
ATOM    861  O   ASP A  57      32.910   1.188  29.569  1.00  9.57           O  
ATOM    862  CB  ASP A  57      34.785   2.555  31.232  1.00  9.57           C  
ATOM    863  CG  ASP A  57      35.381   3.052  32.547  1.00  9.57           C  
ATOM    864  OD1 ASP A  57      35.072   2.496  33.573  1.00  9.57           O  
ATOM    865  OD2 ASP A  57      36.149   3.981  32.507  1.00  9.57           O  
ATOM    866  H   ASP A  57      36.816   1.004  30.551  1.00  9.57           H  
ATOM    867  HA  ASP A  57      34.231   0.611  31.973  1.00  9.57           H  
ATOM    868 1HB  ASP A  57      35.367   2.966  30.408  1.00  9.57           H  
ATOM    869 2HB  ASP A  57      33.771   2.943  31.139  1.00  9.57           H  
ATOM    870  N   ALA A  58      34.527  -0.289  29.059  1.00  9.47           N  
ATOM    871  CA  ALA A  58      33.932  -0.729  27.791  1.00  9.47           C  
ATOM    872  C   ALA A  58      32.519  -1.239  27.961  1.00  9.47           C  
ATOM    873  O   ALA A  58      31.703  -1.103  27.057  1.00  9.47           O  
ATOM    874  CB  ALA A  58      34.752  -1.834  27.161  1.00  9.47           C  
ATOM    875  H   ALA A  58      35.413  -0.713  29.320  1.00  9.47           H  
ATOM    876  HA  ALA A  58      33.908   0.125  27.115  1.00  9.47           H  
ATOM    877 1HB  ALA A  58      34.298  -2.124  26.217  1.00  9.47           H  
ATOM    878 2HB  ALA A  58      35.760  -1.487  26.978  1.00  9.47           H  
ATOM    879 3HB  ALA A  58      34.781  -2.692  27.829  1.00  9.47           H  
ATOM    880  N   MET A  59      32.206  -1.804  29.119  1.00  9.19           N  
ATOM    881  CA  MET A  59      30.883  -2.357  29.368  1.00  9.19           C  
ATOM    882  C   MET A  59      29.791  -1.287  29.312  1.00  9.19           C  
ATOM    883  O   MET A  59      28.617  -1.606  29.115  1.00  9.19           O  
ATOM    884  CB  MET A  59      30.865  -3.059  30.719  1.00  9.19           C  
ATOM    885  CG  MET A  59      31.709  -4.325  30.767  1.00  9.19           C  
ATOM    886  SD  MET A  59      31.200  -5.544  29.542  1.00  9.19           S  
ATOM    887  CE  MET A  59      29.568  -5.968  30.143  1.00  9.19           C  
ATOM    888  H   MET A  59      32.915  -1.866  29.836  1.00  9.19           H  
ATOM    889  HA  MET A  59      30.667  -3.086  28.589  1.00  9.19           H  
ATOM    890 1HB  MET A  59      31.234  -2.377  31.486  1.00  9.19           H  
ATOM    891 2HB  MET A  59      29.839  -3.321  30.979  1.00  9.19           H  
ATOM    892 1HG  MET A  59      32.753  -4.070  30.587  1.00  9.19           H  
ATOM    893 2HG  MET A  59      31.634  -4.777  31.756  1.00  9.19           H  
ATOM    894 1HE  MET A  59      29.121  -6.716  29.487  1.00  9.19           H  
ATOM    895 2HE  MET A  59      29.645  -6.371  31.154  1.00  9.19           H  
ATOM    896 3HE  MET A  59      28.942  -5.075  30.155  1.00  9.19           H  
ATOM    897  N   ASN A  60      30.169  -0.017  29.512  1.00  8.74           N  
ATOM    898  CA  ASN A  60      29.219   1.082  29.474  1.00  8.74           C  
ATOM    899  C   ASN A  60      29.260   1.828  28.130  1.00  8.74           C  
ATOM    900  O   ASN A  60      28.642   2.888  27.986  1.00  8.74           O  
ATOM    901  CB  ASN A  60      29.469   2.027  30.633  1.00  8.74           C  
ATOM    902  CG  ASN A  60      29.127   1.392  31.966  1.00  8.74           C  
ATOM    903  OD1 ASN A  60      28.135   0.663  32.083  1.00  8.74           O  
ATOM    904  ND2 ASN A  60      29.920   1.662  32.973  1.00  8.74           N  
ATOM    905  H   ASN A  60      31.153   0.211  29.648  1.00  8.74           H  
ATOM    906  HA  ASN A  60      28.215   0.672  29.579  1.00  8.74           H  
ATOM    907 1HB  ASN A  60      30.523   2.318  30.638  1.00  8.74           H  
ATOM    908 2HB  ASN A  60      28.875   2.930  30.505  1.00  8.74           H  
ATOM    909 1HD2 ASN A  60      29.733   1.272  33.876  1.00  8.74           H  
ATOM    910 2HD2 ASN A  60      30.707   2.265  32.844  1.00  8.74           H  
ATOM    911  N   THR A  61      29.977   1.269  27.148  1.00  8.05           N  
ATOM    912  CA  THR A  61      30.084   1.856  25.819  1.00  8.05           C  
ATOM    913  C   THR A  61      29.321   1.032  24.808  1.00  8.05           C  
ATOM    914  O   THR A  61      29.565  -0.161  24.648  1.00  8.05           O  
ATOM    915  CB  THR A  61      31.556   1.962  25.356  1.00  8.05           C  
ATOM    916  OG1 THR A  61      32.288   2.841  26.236  1.00  8.05           O  
ATOM    917  CG2 THR A  61      31.647   2.459  23.901  1.00  8.05           C  
ATOM    918  H   THR A  61      30.469   0.393  27.310  1.00  8.05           H  
ATOM    919  HA  THR A  61      29.651   2.855  25.840  1.00  8.05           H  
ATOM    920  HB  THR A  61      32.011   0.972  25.410  1.00  8.05           H  
ATOM    921  HG1 THR A  61      32.264   2.502  27.140  1.00  8.05           H  
ATOM    922 1HG2 THR A  61      32.680   2.506  23.599  1.00  8.05           H  
ATOM    923 2HG2 THR A  61      31.113   1.771  23.239  1.00  8.05           H  
ATOM    924 3HG2 THR A  61      31.204   3.450  23.824  1.00  8.05           H  
ATOM    925  N   VAL A  62      28.410   1.679  24.099  1.00  7.09           N  
ATOM    926  CA  VAL A  62      27.628   0.967  23.109  1.00  7.09           C  
ATOM    927  C   VAL A  62      27.799   1.514  21.699  1.00  7.09           C  
ATOM    928  O   VAL A  62      27.385   0.862  20.742  1.00  7.09           O  
ATOM    929  CB  VAL A  62      26.143   1.007  23.500  1.00  7.09           C  
ATOM    930  CG1 VAL A  62      25.944   0.309  24.846  1.00  7.09           C  
ATOM    931  CG2 VAL A  62      25.678   2.452  23.582  1.00  7.09           C  
ATOM    932  H   VAL A  62      28.244   2.657  24.280  1.00  7.09           H  
ATOM    933  HA  VAL A  62      27.947  -0.075  23.104  1.00  7.09           H  
ATOM    934  HB  VAL A  62      25.559   0.471  22.751  1.00  7.09           H  
ATOM    935 1HG1 VAL A  62      24.888   0.328  25.114  1.00  7.09           H  
ATOM    936 2HG1 VAL A  62      26.281  -0.726  24.772  1.00  7.09           H  
ATOM    937 3HG1 VAL A  62      26.518   0.820  25.619  1.00  7.09           H  
ATOM    938 1HG2 VAL A  62      24.623   2.481  23.855  1.00  7.09           H  
ATOM    939 2HG2 VAL A  62      26.263   2.978  24.336  1.00  7.09           H  
ATOM    940 3HG2 VAL A  62      25.811   2.928  22.625  1.00  7.09           H  
ATOM    941  N   SER A  63      28.422   2.694  21.558  1.00  5.96           N  
ATOM    942  CA  SER A  63      28.574   3.310  20.235  1.00  5.96           C  
ATOM    943  C   SER A  63      27.227   3.323  19.510  1.00  5.96           C  
ATOM    944  O   SER A  63      27.081   2.763  18.435  1.00  5.96           O  
ATOM    945  CB  SER A  63      29.644   2.609  19.424  1.00  5.96           C  
ATOM    946  OG  SER A  63      30.897   2.703  20.074  1.00  5.96           O  
ATOM    947  H   SER A  63      28.776   3.166  22.372  1.00  5.96           H  
ATOM    948  HA  SER A  63      28.889   4.345  20.373  1.00  5.96           H  
ATOM    949 1HB  SER A  63      29.378   1.568  19.269  1.00  5.96           H  
ATOM    950 2HB  SER A  63      29.713   3.067  18.437  1.00  5.96           H  
ATOM    951  HG  SER A  63      31.526   2.167  19.530  1.00  5.96           H  
ATOM    952  N   SER A  64      26.256   4.022  20.107  1.00  4.82           N  
ATOM    953  CA  SER A  64      24.805   4.072  19.794  1.00  4.82           C  
ATOM    954  C   SER A  64      24.276   4.284  18.353  1.00  4.82           C  
ATOM    955  O   SER A  64      23.100   4.612  18.183  1.00  4.82           O  
ATOM    956  CB  SER A  64      24.180   5.149  20.654  1.00  4.82           C  
ATOM    957  OG  SER A  64      24.674   6.415  20.306  1.00  4.82           O  
ATOM    958  H   SER A  64      26.542   4.515  20.939  1.00  4.82           H  
ATOM    959  HA  SER A  64      24.400   3.114  20.126  1.00  4.82           H  
ATOM    960 1HB  SER A  64      23.099   5.131  20.528  1.00  4.82           H  
ATOM    961 2HB  SER A  64      24.391   4.948  21.702  1.00  4.82           H  
ATOM    962  HG  SER A  64      24.425   6.553  19.386  1.00  4.82           H  
ATOM    963  N   ASP A  65      25.122   4.195  17.340  1.00  3.83           N  
ATOM    964  CA  ASP A  65      24.696   4.327  15.953  1.00  3.83           C  
ATOM    965  C   ASP A  65      24.318   2.915  15.477  1.00  3.83           C  
ATOM    966  O   ASP A  65      24.134   2.006  16.283  1.00  3.83           O  
ATOM    967  CB  ASP A  65      25.821   4.990  15.101  1.00  3.83           C  
ATOM    968  CG  ASP A  65      25.350   5.658  13.733  1.00  3.83           C  
ATOM    969  OD1 ASP A  65      24.480   5.114  13.110  1.00  3.83           O  
ATOM    970  OD2 ASP A  65      25.847   6.688  13.355  1.00  3.83           O  
ATOM    971  H   ASP A  65      26.066   3.906  17.539  1.00  3.83           H  
ATOM    972  HA  ASP A  65      23.809   4.958  15.907  1.00  3.83           H  
ATOM    973 1HB  ASP A  65      26.306   5.760  15.701  1.00  3.83           H  
ATOM    974 2HB  ASP A  65      26.581   4.239  14.875  1.00  3.83           H  
ATOM    975  N   VAL A  66      24.197   2.733  14.178  1.00  3.08           N  
ATOM    976  CA  VAL A  66      23.780   1.472  13.600  1.00  3.08           C  
ATOM    977  C   VAL A  66      24.719   0.306  13.903  1.00  3.08           C  
ATOM    978  O   VAL A  66      24.266  -0.816  14.104  1.00  3.08           O  
ATOM    979  CB  VAL A  66      23.725   1.603  12.077  1.00  3.08           C  
ATOM    980  CG1 VAL A  66      23.473   0.271  11.468  1.00  3.08           C  
ATOM    981  CG2 VAL A  66      22.671   2.576  11.676  1.00  3.08           C  
ATOM    982  H   VAL A  66      24.338   3.528  13.570  1.00  3.08           H  
ATOM    983  HA  VAL A  66      22.789   1.236  13.980  1.00  3.08           H  
ATOM    984  HB  VAL A  66      24.689   1.953  11.720  1.00  3.08           H  
ATOM    985 1HG1 VAL A  66      23.487   0.420  10.427  1.00  3.08           H  
ATOM    986 2HG1 VAL A  66      24.243  -0.437  11.750  1.00  3.08           H  
ATOM    987 3HG1 VAL A  66      22.505  -0.108  11.781  1.00  3.08           H  
ATOM    988 1HG2 VAL A  66      22.644   2.656  10.597  1.00  3.08           H  
ATOM    989 2HG2 VAL A  66      21.722   2.233  12.039  1.00  3.08           H  
ATOM    990 3HG2 VAL A  66      22.894   3.549  12.111  1.00  3.08           H  
ATOM    991  N   PHE A  67      26.021   0.547  13.861  1.00  2.60           N  
ATOM    992  CA  PHE A  67      26.986  -0.538  14.015  1.00  2.60           C  
ATOM    993  C   PHE A  67      27.683  -0.775  15.335  1.00  2.60           C  
ATOM    994  O   PHE A  67      28.015   0.150  16.074  1.00  2.60           O  
ATOM    995  CB  PHE A  67      28.061  -0.415  12.973  1.00  2.60           C  
ATOM    996  CG  PHE A  67      27.663  -0.862  11.707  1.00  2.60           C  
ATOM    997  CD1 PHE A  67      26.926  -0.095  10.893  1.00  2.60           C  
ATOM    998  CD2 PHE A  67      28.081  -2.097  11.297  1.00  2.60           C  
ATOM    999  CE1 PHE A  67      26.547  -0.559   9.704  1.00  2.60           C  
ATOM   1000  CE2 PHE A  67      27.739  -2.570  10.094  1.00  2.60           C  
ATOM   1001  CZ  PHE A  67      26.949  -1.815   9.289  1.00  2.60           C  
ATOM   1002  H   PHE A  67      26.339   1.493  13.721  1.00  2.60           H  
ATOM   1003  HA  PHE A  67      26.446  -1.438  13.794  1.00  2.60           H  
ATOM   1004 1HB  PHE A  67      28.423   0.606  12.901  1.00  2.60           H  
ATOM   1005 2HB  PHE A  67      28.845  -1.042  13.284  1.00  2.60           H  
ATOM   1006  HD1 PHE A  67      26.623   0.894  11.219  1.00  2.60           H  
ATOM   1007  HD2 PHE A  67      28.696  -2.693  11.969  1.00  2.60           H  
ATOM   1008  HE1 PHE A  67      25.937   0.070   9.071  1.00  2.60           H  
ATOM   1009  HE2 PHE A  67      28.076  -3.552   9.773  1.00  2.60           H  
ATOM   1010  HZ  PHE A  67      26.649  -2.193   8.322  1.00  2.60           H  
ATOM   1011  N   GLU A  68      28.004  -2.057  15.534  1.00  2.34           N  
ATOM   1012  CA  GLU A  68      28.801  -2.527  16.665  1.00  2.34           C  
ATOM   1013  C   GLU A  68      29.806  -3.610  16.249  1.00  2.34           C  
ATOM   1014  O   GLU A  68      29.593  -4.318  15.262  1.00  2.34           O  
ATOM   1015  CB  GLU A  68      27.898  -3.101  17.757  1.00  2.34           C  
ATOM   1016  CG  GLU A  68      27.107  -4.339  17.357  1.00  2.34           C  
ATOM   1017  CD  GLU A  68      26.214  -4.827  18.475  1.00  2.34           C  
ATOM   1018  OE1 GLU A  68      26.156  -4.167  19.483  1.00  2.34           O  
ATOM   1019  OE2 GLU A  68      25.594  -5.856  18.331  1.00  2.34           O  
ATOM   1020  H   GLU A  68      27.624  -2.731  14.867  1.00  2.34           H  
ATOM   1021  HA  GLU A  68      29.360  -1.682  17.072  1.00  2.34           H  
ATOM   1022 1HB  GLU A  68      28.512  -3.390  18.597  1.00  2.34           H  
ATOM   1023 2HB  GLU A  68      27.201  -2.336  18.102  1.00  2.34           H  
ATOM   1024 1HG  GLU A  68      26.496  -4.108  16.479  1.00  2.34           H  
ATOM   1025 2HG  GLU A  68      27.809  -5.129  17.084  1.00  2.34           H  
ATOM   1026  N   TRP A  69      30.872  -3.745  17.036  1.00  2.24           N  
ATOM   1027  CA  TRP A  69      31.920  -4.751  16.830  1.00  2.24           C  
ATOM   1028  C   TRP A  69      32.018  -5.715  17.994  1.00  2.24           C  
ATOM   1029  O   TRP A  69      32.288  -5.330  19.137  1.00  2.24           O  
ATOM   1030  CB  TRP A  69      33.270  -4.081  16.592  1.00  2.24           C  
ATOM   1031  CG  TRP A  69      34.485  -4.993  16.363  1.00  2.24           C  
ATOM   1032  CD1 TRP A  69      34.523  -6.345  16.146  1.00  2.24           C  
ATOM   1033  CD2 TRP A  69      35.861  -4.555  16.299  1.00  2.24           C  
ATOM   1034  NE1 TRP A  69      35.813  -6.764  16.000  1.00  2.24           N  
ATOM   1035  CE2 TRP A  69      36.643  -5.689  16.069  1.00  2.24           C  
ATOM   1036  CE3 TRP A  69      36.484  -3.308  16.422  1.00  2.24           C  
ATOM   1037  CZ2 TRP A  69      38.024  -5.617  15.958  1.00  2.24           C  
ATOM   1038  CZ3 TRP A  69      37.863  -3.229  16.307  1.00  2.24           C  
ATOM   1039  CH2 TRP A  69      38.617  -4.355  16.081  1.00  2.24           C  
ATOM   1040  H   TRP A  69      30.962  -3.103  17.814  1.00  2.24           H  
ATOM   1041  HA  TRP A  69      31.672  -5.323  15.938  1.00  2.24           H  
ATOM   1042 1HB  TRP A  69      33.175  -3.496  15.749  1.00  2.24           H  
ATOM   1043 2HB  TRP A  69      33.490  -3.419  17.427  1.00  2.24           H  
ATOM   1044  HD1 TRP A  69      33.681  -7.001  16.109  1.00  2.24           H  
ATOM   1045  HE1 TRP A  69      36.105  -7.742  15.870  1.00  2.24           H  
ATOM   1046  HE3 TRP A  69      35.895  -2.427  16.602  1.00  2.24           H  
ATOM   1047  HZ2 TRP A  69      38.635  -6.501  15.781  1.00  2.24           H  
ATOM   1048  HZ3 TRP A  69      38.334  -2.249  16.404  1.00  2.24           H  
ATOM   1049  HH2 TRP A  69      39.699  -4.260  15.996  1.00  2.24           H  
ATOM   1050  N   VAL A  70      31.802  -6.985  17.713  1.00  2.21           N  
ATOM   1051  CA  VAL A  70      31.839  -7.956  18.777  1.00  2.21           C  
ATOM   1052  C   VAL A  70      33.277  -8.249  19.180  1.00  2.21           C  
ATOM   1053  O   VAL A  70      33.878  -9.216  18.726  1.00  2.21           O  
ATOM   1054  CB  VAL A  70      31.220  -9.273  18.302  1.00  2.21           C  
ATOM   1055  CG1 VAL A  70      31.232 -10.275  19.441  1.00  2.21           C  
ATOM   1056  CG2 VAL A  70      29.827  -9.024  17.767  1.00  2.21           C  
ATOM   1057  H   VAL A  70      31.612  -7.261  16.749  1.00  2.21           H  
ATOM   1058  HA  VAL A  70      31.290  -7.567  19.635  1.00  2.21           H  
ATOM   1059  HB  VAL A  70      31.841  -9.686  17.506  1.00  2.21           H  
ATOM   1060 1HG1 VAL A  70      30.826 -11.207  19.091  1.00  2.21           H  
ATOM   1061 2HG1 VAL A  70      32.256 -10.433  19.791  1.00  2.21           H  
ATOM   1062 3HG1 VAL A  70      30.626  -9.901  20.266  1.00  2.21           H  
ATOM   1063 1HG2 VAL A  70      29.425  -9.959  17.420  1.00  2.21           H  
ATOM   1064 2HG2 VAL A  70      29.191  -8.617  18.552  1.00  2.21           H  
ATOM   1065 3HG2 VAL A  70      29.876  -8.315  16.933  1.00  2.21           H  
ATOM   1066  N   LEU A  71      33.783  -7.429  20.098  1.00  2.19           N  
ATOM   1067  CA  LEU A  71      35.145  -7.549  20.619  1.00  2.19           C  
ATOM   1068  C   LEU A  71      35.298  -8.679  21.622  1.00  2.19           C  
ATOM   1069  O   LEU A  71      36.409  -9.121  21.915  1.00  2.19           O  
ATOM   1070  CB  LEU A  71      35.578  -6.251  21.310  1.00  2.19           C  
ATOM   1071  CG  LEU A  71      35.758  -5.059  20.426  1.00  2.19           C  
ATOM   1072  CD1 LEU A  71      36.050  -3.842  21.266  1.00  2.19           C  
ATOM   1073  CD2 LEU A  71      36.898  -5.334  19.523  1.00  2.19           C  
ATOM   1074  H   LEU A  71      33.197  -6.639  20.359  1.00  2.19           H  
ATOM   1075  HA  LEU A  71      35.812  -7.740  19.779  1.00  2.19           H  
ATOM   1076 1HB  LEU A  71      34.830  -5.993  22.059  1.00  2.19           H  
ATOM   1077 2HB  LEU A  71      36.523  -6.430  21.820  1.00  2.19           H  
ATOM   1078  HG  LEU A  71      34.850  -4.873  19.843  1.00  2.19           H  
ATOM   1079 1HD1 LEU A  71      36.198  -2.999  20.610  1.00  2.19           H  
ATOM   1080 2HD1 LEU A  71      35.220  -3.645  21.941  1.00  2.19           H  
ATOM   1081 3HD1 LEU A  71      36.944  -4.004  21.848  1.00  2.19           H  
ATOM   1082 1HD2 LEU A  71      37.060  -4.480  18.892  1.00  2.19           H  
ATOM   1083 2HD2 LEU A  71      37.785  -5.515  20.111  1.00  2.19           H  
ATOM   1084 3HD2 LEU A  71      36.677  -6.214  18.917  1.00  2.19           H  
ATOM   1085  N   GLU A  72      34.184  -9.113  22.183  1.00  2.08           N  
ATOM   1086  CA  GLU A  72      34.203 -10.152  23.187  1.00  2.08           C  
ATOM   1087  C   GLU A  72      34.867 -11.382  22.569  1.00  2.08           C  
ATOM   1088  O   GLU A  72      34.539 -11.730  21.436  1.00  2.08           O  
ATOM   1089  CB  GLU A  72      32.773 -10.471  23.636  1.00  2.08           C  
ATOM   1090  CG  GLU A  72      32.666 -11.458  24.791  1.00  2.08           C  
ATOM   1091  CD  GLU A  72      31.241 -11.682  25.255  1.00  2.08           C  
ATOM   1092  OE1 GLU A  72      30.345 -11.134  24.657  1.00  2.08           O  
ATOM   1093  OE2 GLU A  72      31.053 -12.389  26.221  1.00  2.08           O  
ATOM   1094  H   GLU A  72      33.307  -8.709  21.891  1.00  2.08           H  
ATOM   1095  HA  GLU A  72      34.752  -9.785  24.043  1.00  2.08           H  
ATOM   1096 1HB  GLU A  72      32.273  -9.550  23.933  1.00  2.08           H  
ATOM   1097 2HB  GLU A  72      32.220 -10.886  22.792  1.00  2.08           H  
ATOM   1098 1HG  GLU A  72      33.090 -12.414  24.477  1.00  2.08           H  
ATOM   1099 2HG  GLU A  72      33.257 -11.086  25.624  1.00  2.08           H  
ATOM   1100  N   PRO A  73      35.816 -12.054  23.244  1.00  1.87           N  
ATOM   1101  CA  PRO A  73      36.458 -13.244  22.735  1.00  1.87           C  
ATOM   1102  C   PRO A  73      35.365 -14.192  22.328  1.00  1.87           C  
ATOM   1103  O   PRO A  73      34.378 -14.350  23.047  1.00  1.87           O  
ATOM   1104  CB  PRO A  73      37.255 -13.739  23.942  1.00  1.87           C  
ATOM   1105  CG  PRO A  73      37.564 -12.472  24.720  1.00  1.87           C  
ATOM   1106  CD  PRO A  73      36.322 -11.604  24.559  1.00  1.87           C  
ATOM   1107  HA  PRO A  73      37.106 -12.982  21.881  1.00  1.87           H  
ATOM   1108 1HB  PRO A  73      36.660 -14.469  24.508  1.00  1.87           H  
ATOM   1109 2HB  PRO A  73      38.163 -14.255  23.611  1.00  1.87           H  
ATOM   1110 1HG  PRO A  73      37.785 -12.712  25.772  1.00  1.87           H  
ATOM   1111 2HG  PRO A  73      38.466 -11.995  24.307  1.00  1.87           H  
ATOM   1112 1HD  PRO A  73      35.593 -11.793  25.358  1.00  1.87           H  
ATOM   1113 2HD  PRO A  73      36.662 -10.560  24.517  1.00  1.87           H  
ATOM   1114  N   PHE A  74      35.525 -14.846  21.199  1.00  1.60           N  
ATOM   1115  CA  PHE A  74      34.459 -15.708  20.751  1.00  1.60           C  
ATOM   1116  C   PHE A  74      34.381 -16.948  21.628  1.00  1.60           C  
ATOM   1117  O   PHE A  74      35.414 -17.418  22.110  1.00  1.60           O  
ATOM   1118  CB  PHE A  74      34.670 -16.121  19.293  1.00  1.60           C  
ATOM   1119  CG  PHE A  74      34.480 -14.996  18.351  1.00  1.60           C  
ATOM   1120  CD1 PHE A  74      34.026 -13.772  18.817  1.00  1.60           C  
ATOM   1121  CD2 PHE A  74      34.738 -15.143  16.997  1.00  1.60           C  
ATOM   1122  CE1 PHE A  74      33.854 -12.728  17.967  1.00  1.60           C  
ATOM   1123  CE2 PHE A  74      34.554 -14.091  16.147  1.00  1.60           C  
ATOM   1124  CZ  PHE A  74      34.115 -12.887  16.651  1.00  1.60           C  
ATOM   1125  H   PHE A  74      36.355 -14.712  20.639  1.00  1.60           H  
ATOM   1126  HA  PHE A  74      33.543 -15.129  20.820  1.00  1.60           H  
ATOM   1127 1HB  PHE A  74      35.682 -16.502  19.168  1.00  1.60           H  
ATOM   1128 2HB  PHE A  74      33.981 -16.926  19.024  1.00  1.60           H  
ATOM   1129  HD1 PHE A  74      33.813 -13.637  19.878  1.00  1.60           H  
ATOM   1130  HD2 PHE A  74      35.093 -16.104  16.616  1.00  1.60           H  
ATOM   1131  HE1 PHE A  74      33.509 -11.766  18.345  1.00  1.60           H  
ATOM   1132  HE2 PHE A  74      34.755 -14.200  15.079  1.00  1.60           H  
ATOM   1133  HZ  PHE A  74      33.975 -12.056  15.998  1.00  1.60           H  
ATOM   1134  N   PRO A  75      33.178 -17.478  21.882  1.00  1.34           N  
ATOM   1135  CA  PRO A  75      32.948 -18.717  22.575  1.00  1.34           C  
ATOM   1136  C   PRO A  75      33.404 -19.783  21.624  1.00  1.34           C  
ATOM   1137  O   PRO A  75      33.404 -19.549  20.418  1.00  1.34           O  
ATOM   1138  CB  PRO A  75      31.433 -18.725  22.792  1.00  1.34           C  
ATOM   1139  CG  PRO A  75      30.889 -17.880  21.662  1.00  1.34           C  
ATOM   1140  CD  PRO A  75      31.952 -16.817  21.419  1.00  1.34           C  
ATOM   1141  HA  PRO A  75      33.516 -18.739  23.515  1.00  1.34           H  
ATOM   1142 1HB  PRO A  75      31.061 -19.761  22.768  1.00  1.34           H  
ATOM   1143 2HB  PRO A  75      31.195 -18.319  23.786  1.00  1.34           H  
ATOM   1144 1HG  PRO A  75      30.713 -18.507  20.774  1.00  1.34           H  
ATOM   1145 2HG  PRO A  75      29.916 -17.451  21.944  1.00  1.34           H  
ATOM   1146 1HD  PRO A  75      31.997 -16.636  20.346  1.00  1.34           H  
ATOM   1147 2HD  PRO A  75      31.749 -15.903  22.007  1.00  1.34           H  
ATOM   1148  N   VAL A  76      33.765 -20.943  22.124  1.00  1.13           N  
ATOM   1149  CA  VAL A  76      34.155 -21.983  21.195  1.00  1.13           C  
ATOM   1150  C   VAL A  76      33.046 -22.989  21.001  1.00  1.13           C  
ATOM   1151  O   VAL A  76      32.604 -23.646  21.946  1.00  1.13           O  
ATOM   1152  CB  VAL A  76      35.431 -22.684  21.685  1.00  1.13           C  
ATOM   1153  CG1 VAL A  76      35.814 -23.792  20.724  1.00  1.13           C  
ATOM   1154  CG2 VAL A  76      36.551 -21.659  21.787  1.00  1.13           C  
ATOM   1155  H   VAL A  76      33.767 -21.110  23.119  1.00  1.13           H  
ATOM   1156  HA  VAL A  76      34.373 -21.529  20.229  1.00  1.13           H  
ATOM   1157  HB  VAL A  76      35.248 -23.135  22.660  1.00  1.13           H  
ATOM   1158 1HG1 VAL A  76      36.718 -24.290  21.073  1.00  1.13           H  
ATOM   1159 2HG1 VAL A  76      35.008 -24.518  20.658  1.00  1.13           H  
ATOM   1160 3HG1 VAL A  76      35.993 -23.360  19.753  1.00  1.13           H  
ATOM   1161 1HG2 VAL A  76      37.461 -22.146  22.136  1.00  1.13           H  
ATOM   1162 2HG2 VAL A  76      36.727 -21.220  20.803  1.00  1.13           H  
ATOM   1163 3HG2 VAL A  76      36.269 -20.872  22.488  1.00  1.13           H  
ATOM   1164  N   VAL A  77      32.605 -23.104  19.759  1.00  0.98           N  
ATOM   1165  CA  VAL A  77      31.563 -24.036  19.391  1.00  0.98           C  
ATOM   1166  C   VAL A  77      32.003 -25.427  19.787  1.00  0.98           C  
ATOM   1167  O   VAL A  77      33.145 -25.813  19.534  1.00  0.98           O  
ATOM   1168  CB  VAL A  77      31.363 -23.984  17.870  1.00  0.98           C  
ATOM   1169  CG1 VAL A  77      32.614 -24.478  17.189  1.00  0.98           C  
ATOM   1170  CG2 VAL A  77      30.228 -24.836  17.470  1.00  0.98           C  
ATOM   1171  H   VAL A  77      32.991 -22.490  19.050  1.00  0.98           H  
ATOM   1172  HA  VAL A  77      30.638 -23.779  19.910  1.00  0.98           H  
ATOM   1173  HB  VAL A  77      31.184 -22.957  17.565  1.00  0.98           H  
ATOM   1174 1HG1 VAL A  77      32.484 -24.441  16.119  1.00  0.98           H  
ATOM   1175 2HG1 VAL A  77      33.457 -23.863  17.476  1.00  0.98           H  
ATOM   1176 3HG1 VAL A  77      32.794 -25.497  17.496  1.00  0.98           H  
ATOM   1177 1HG2 VAL A  77      30.096 -24.802  16.403  1.00  0.98           H  
ATOM   1178 2HG2 VAL A  77      30.437 -25.849  17.766  1.00  0.98           H  
ATOM   1179 3HG2 VAL A  77      29.322 -24.483  17.965  1.00  0.98           H  
ATOM   1180  N   GLY A  78      31.115 -26.197  20.390  1.00  0.89           N  
ATOM   1181  CA  GLY A  78      31.525 -27.524  20.792  1.00  0.89           C  
ATOM   1182  C   GLY A  78      31.391 -28.495  19.643  1.00  0.89           C  
ATOM   1183  O   GLY A  78      30.802 -28.176  18.604  1.00  0.89           O  
ATOM   1184  H   GLY A  78      30.179 -25.854  20.580  1.00  0.89           H  
ATOM   1185 1HA  GLY A  78      32.559 -27.497  21.138  1.00  0.89           H  
ATOM   1186 2HA  GLY A  78      30.912 -27.853  21.630  1.00  0.89           H  
ATOM   1187  N   VAL A  79      31.850 -29.717  19.855  1.00  0.83           N  
ATOM   1188  CA  VAL A  79      31.736 -30.701  18.802  1.00  0.83           C  
ATOM   1189  C   VAL A  79      30.275 -31.045  18.600  1.00  0.83           C  
ATOM   1190  O   VAL A  79      29.835 -31.255  17.477  1.00  0.83           O  
ATOM   1191  CB  VAL A  79      32.584 -31.944  19.132  1.00  0.83           C  
ATOM   1192  CG1 VAL A  79      31.940 -32.796  20.220  1.00  0.83           C  
ATOM   1193  CG2 VAL A  79      32.797 -32.745  17.880  1.00  0.83           C  
ATOM   1194  H   VAL A  79      32.309 -29.948  20.727  1.00  0.83           H  
ATOM   1195  HA  VAL A  79      32.118 -30.270  17.880  1.00  0.83           H  
ATOM   1196  HB  VAL A  79      33.546 -31.610  19.516  1.00  0.83           H  
ATOM   1197 1HG1 VAL A  79      32.593 -33.633  20.435  1.00  0.83           H  
ATOM   1198 2HG1 VAL A  79      31.809 -32.205  21.124  1.00  0.83           H  
ATOM   1199 3HG1 VAL A  79      30.979 -33.177  19.885  1.00  0.83           H  
ATOM   1200 1HG2 VAL A  79      33.427 -33.609  18.093  1.00  0.83           H  
ATOM   1201 2HG2 VAL A  79      31.837 -33.081  17.494  1.00  0.83           H  
ATOM   1202 3HG2 VAL A  79      33.284 -32.111  17.156  1.00  0.83           H  
ATOM   1203  N   GLU A  80      29.507 -31.030  19.691  1.00  0.79           N  
ATOM   1204  CA  GLU A  80      28.099 -31.365  19.623  1.00  0.79           C  
ATOM   1205  C   GLU A  80      27.334 -30.392  18.737  1.00  0.79           C  
ATOM   1206  O   GLU A  80      26.485 -30.801  17.948  1.00  0.79           O  
ATOM   1207  CB  GLU A  80      27.503 -31.387  21.030  1.00  0.79           C  
ATOM   1208  CG  GLU A  80      28.005 -32.550  21.889  1.00  0.79           C  
ATOM   1209  CD  GLU A  80      27.475 -32.535  23.302  1.00  0.79           C  
ATOM   1210  OE1 GLU A  80      26.835 -31.580  23.674  1.00  0.79           O  
ATOM   1211  OE2 GLU A  80      27.717 -33.486  24.010  1.00  0.79           O  
ATOM   1212  H   GLU A  80      29.931 -30.818  20.580  1.00  0.79           H  
ATOM   1213  HA  GLU A  80      28.009 -32.364  19.199  1.00  0.79           H  
ATOM   1214 1HB  GLU A  80      27.746 -30.457  21.543  1.00  0.79           H  
ATOM   1215 2HB  GLU A  80      26.418 -31.454  20.964  1.00  0.79           H  
ATOM   1216 1HG  GLU A  80      27.710 -33.486  21.414  1.00  0.79           H  
ATOM   1217 2HG  GLU A  80      29.093 -32.519  21.915  1.00  0.79           H  
ATOM   1218  N   ASP A  81      27.674 -29.108  18.795  1.00  0.77           N  
ATOM   1219  CA  ASP A  81      26.994 -28.147  17.937  1.00  0.77           C  
ATOM   1220  C   ASP A  81      27.361 -28.428  16.484  1.00  0.77           C  
ATOM   1221  O   ASP A  81      26.512 -28.416  15.592  1.00  0.77           O  
ATOM   1222  CB  ASP A  81      27.412 -26.725  18.283  1.00  0.77           C  
ATOM   1223  CG  ASP A  81      26.874 -26.171  19.605  1.00  0.77           C  
ATOM   1224  OD1 ASP A  81      25.966 -26.737  20.168  1.00  0.77           O  
ATOM   1225  OD2 ASP A  81      27.407 -25.164  20.044  1.00  0.77           O  
ATOM   1226  H   ASP A  81      28.394 -28.806  19.431  1.00  0.77           H  
ATOM   1227  HA  ASP A  81      25.917 -28.257  18.059  1.00  0.77           H  
ATOM   1228 1HB  ASP A  81      28.480 -26.735  18.361  1.00  0.77           H  
ATOM   1229 2HB  ASP A  81      27.144 -26.051  17.470  1.00  0.77           H  
ATOM   1230  N   MET A  82      28.627 -28.768  16.244  1.00  0.75           N  
ATOM   1231  CA  MET A  82      29.061 -29.058  14.886  1.00  0.75           C  
ATOM   1232  C   MET A  82      28.414 -30.336  14.348  1.00  0.75           C  
ATOM   1233  O   MET A  82      28.136 -30.414  13.140  1.00  0.75           O  
ATOM   1234  CB  MET A  82      30.583 -29.065  14.800  1.00  0.75           C  
ATOM   1235  CG  MET A  82      31.146 -27.666  14.943  1.00  0.75           C  
ATOM   1236  SD  MET A  82      32.896 -27.508  14.629  1.00  0.75           S  
ATOM   1237  CE  MET A  82      33.495 -28.224  16.125  1.00  0.75           C  
ATOM   1238  H   MET A  82      29.306 -28.784  17.009  1.00  0.75           H  
ATOM   1239  HA  MET A  82      28.719 -28.244  14.250  1.00  0.75           H  
ATOM   1240 1HB  MET A  82      30.992 -29.678  15.600  1.00  0.75           H  
ATOM   1241 2HB  MET A  82      30.904 -29.483  13.847  1.00  0.75           H  
ATOM   1242 1HG  MET A  82      30.616 -27.018  14.269  1.00  0.75           H  
ATOM   1243 2HG  MET A  82      30.956 -27.330  15.960  1.00  0.75           H  
ATOM   1244 1HE  MET A  82      34.574 -28.187  16.127  1.00  0.75           H  
ATOM   1245 2HE  MET A  82      33.110 -27.675  16.981  1.00  0.75           H  
ATOM   1246 3HE  MET A  82      33.160 -29.250  16.181  1.00  0.75           H  
ATOM   1247  N   THR A  83      28.064 -31.282  15.251  1.00  0.74           N  
ATOM   1248  CA  THR A  83      27.424 -32.535  14.839  1.00  0.74           C  
ATOM   1249  C   THR A  83      25.989 -32.319  14.374  1.00  0.74           C  
ATOM   1250  O   THR A  83      25.336 -33.247  13.897  1.00  0.74           O  
ATOM   1251  CB  THR A  83      27.424 -33.678  15.897  1.00  0.74           C  
ATOM   1252  OG1 THR A  83      26.733 -33.291  17.097  1.00  0.74           O  
ATOM   1253  CG2 THR A  83      28.826 -34.155  16.211  1.00  0.74           C  
ATOM   1254  H   THR A  83      28.325 -31.154  16.228  1.00  0.74           H  
ATOM   1255  HA  THR A  83      27.983 -32.902  14.002  1.00  0.74           H  
ATOM   1256  HB  THR A  83      26.891 -34.527  15.472  1.00  0.74           H  
ATOM   1257  HG1 THR A  83      26.757 -32.326  17.229  1.00  0.74           H  
ATOM   1258 1HG2 THR A  83      28.765 -34.975  16.914  1.00  0.74           H  
ATOM   1259 2HG2 THR A  83      29.286 -34.494  15.286  1.00  0.74           H  
ATOM   1260 3HG2 THR A  83      29.405 -33.371  16.632  1.00  0.74           H  
ATOM   1261  N   ALA A  84      25.484 -31.084  14.486  1.00  0.73           N  
ATOM   1262  CA  ALA A  84      24.181 -30.757  13.946  1.00  0.73           C  
ATOM   1263  C   ALA A  84      24.197 -31.020  12.441  1.00  0.73           C  
ATOM   1264  O   ALA A  84      23.159 -31.294  11.835  1.00  0.73           O  
ATOM   1265  CB  ALA A  84      23.835 -29.316  14.230  1.00  0.73           C  
ATOM   1266  H   ALA A  84      26.021 -30.334  14.921  1.00  0.73           H  
ATOM   1267  HA  ALA A  84      23.441 -31.411  14.405  1.00  0.73           H  
ATOM   1268 1HB  ALA A  84      22.855 -29.090  13.820  1.00  0.73           H  
ATOM   1269 2HB  ALA A  84      23.833 -29.153  15.306  1.00  0.73           H  
ATOM   1270 3HB  ALA A  84      24.581 -28.673  13.770  1.00  0.73           H  
ATOM   1271  N   PHE A  85      25.382 -30.872  11.833  1.00  0.74           N  
ATOM   1272  CA  PHE A  85      25.572 -31.112  10.418  1.00  0.74           C  
ATOM   1273  C   PHE A  85      26.647 -32.168  10.135  1.00  0.74           C  
ATOM   1274  O   PHE A  85      26.512 -32.941   9.188  1.00  0.74           O  
ATOM   1275  CB  PHE A  85      25.890 -29.834   9.661  1.00  0.74           C  
ATOM   1276  CG  PHE A  85      26.022 -30.094   8.184  1.00  0.74           C  
ATOM   1277  CD1 PHE A  85      25.064 -30.843   7.515  1.00  0.74           C  
ATOM   1278  CD2 PHE A  85      27.066 -29.586   7.464  1.00  0.74           C  
ATOM   1279  CE1 PHE A  85      25.177 -31.083   6.159  1.00  0.74           C  
ATOM   1280  CE2 PHE A  85      27.186 -29.821   6.101  1.00  0.74           C  
ATOM   1281  CZ  PHE A  85      26.244 -30.569   5.452  1.00  0.74           C  
ATOM   1282  H   PHE A  85      26.198 -30.636  12.390  1.00  0.74           H  
ATOM   1283  HA  PHE A  85      24.634 -31.493  10.018  1.00  0.74           H  
ATOM   1284 1HB  PHE A  85      25.108 -29.097   9.820  1.00  0.74           H  
ATOM   1285 2HB  PHE A  85      26.830 -29.415  10.017  1.00  0.74           H  
ATOM   1286  HD1 PHE A  85      24.218 -31.248   8.076  1.00  0.74           H  
ATOM   1287  HD2 PHE A  85      27.800 -28.990   7.986  1.00  0.74           H  
ATOM   1288  HE1 PHE A  85      24.418 -31.676   5.647  1.00  0.74           H  
ATOM   1289  HE2 PHE A  85      28.027 -29.412   5.541  1.00  0.74           H  
ATOM   1290  HZ  PHE A  85      26.334 -30.750   4.381  1.00  0.74           H  
ATOM   1291  N   HIS A  86      27.753 -32.159  10.890  1.00  0.75           N  
ATOM   1292  CA  HIS A  86      28.868 -33.043  10.545  1.00  0.75           C  
ATOM   1293  C   HIS A  86      28.899 -34.354  11.302  1.00  0.75           C  
ATOM   1294  O   HIS A  86      28.516 -34.449  12.459  1.00  0.75           O  
ATOM   1295  CB  HIS A  86      30.179 -32.314  10.745  1.00  0.75           C  
ATOM   1296  CG  HIS A  86      30.245 -31.174   9.893  1.00  0.75           C  
ATOM   1297  ND1 HIS A  86      30.390 -31.272   8.532  1.00  0.75           N  
ATOM   1298  CD2 HIS A  86      30.140 -29.869  10.182  1.00  0.75           C  
ATOM   1299  CE1 HIS A  86      30.370 -30.085   8.011  1.00  0.75           C  
ATOM   1300  NE2 HIS A  86      30.223 -29.193   9.005  1.00  0.75           N  
ATOM   1301  H   HIS A  86      27.835 -31.532  11.685  1.00  0.75           H  
ATOM   1302  HA  HIS A  86      28.806 -33.296   9.503  1.00  0.75           H  
ATOM   1303 1HB  HIS A  86      30.252 -31.980  11.760  1.00  0.75           H  
ATOM   1304 2HB  HIS A  86      31.015 -32.982  10.535  1.00  0.75           H  
ATOM   1305  HD1 HIS A  86      30.475 -32.130   8.001  1.00  0.75           H  
ATOM   1306  HD2 HIS A  86      30.002 -29.339  11.124  1.00  0.75           H  
ATOM   1307  HE1 HIS A  86      30.469 -29.958   6.926  1.00  0.75           H  
ATOM   1308  N   ASP A  87      29.383 -35.384  10.651  1.00  0.78           N  
ATOM   1309  CA  ASP A  87      29.528 -36.655  11.320  1.00  0.78           C  
ATOM   1310  C   ASP A  87      30.527 -36.484  12.444  1.00  0.78           C  
ATOM   1311  O   ASP A  87      31.583 -35.864  12.268  1.00  0.78           O  
ATOM   1312  CB  ASP A  87      29.981 -37.778  10.394  1.00  0.78           C  
ATOM   1313  CG  ASP A  87      29.802 -39.166  11.050  1.00  0.78           C  
ATOM   1314  OD1 ASP A  87      28.762 -39.744  10.826  1.00  0.78           O  
ATOM   1315  OD2 ASP A  87      30.659 -39.617  11.792  1.00  0.78           O  
ATOM   1316  H   ASP A  87      29.675 -35.269   9.688  1.00  0.78           H  
ATOM   1317  HA  ASP A  87      28.566 -36.936  11.754  1.00  0.78           H  
ATOM   1318 1HB  ASP A  87      29.415 -37.749   9.474  1.00  0.78           H  
ATOM   1319 2HB  ASP A  87      31.028 -37.635  10.132  1.00  0.78           H  
ATOM   1320  N   ARG A  88      30.229 -37.071  13.581  1.00  0.81           N  
ATOM   1321  CA  ARG A  88      31.132 -36.990  14.704  1.00  0.81           C  
ATOM   1322  C   ARG A  88      32.516 -37.552  14.355  1.00  0.81           C  
ATOM   1323  O   ARG A  88      33.522 -37.046  14.841  1.00  0.81           O  
ATOM   1324  CB  ARG A  88      30.535 -37.715  15.896  1.00  0.81           C  
ATOM   1325  CG  ARG A  88      31.383 -37.720  17.147  1.00  0.81           C  
ATOM   1326  CD  ARG A  88      31.608 -36.348  17.702  1.00  0.81           C  
ATOM   1327  NE  ARG A  88      32.429 -36.383  18.906  1.00  0.81           N  
ATOM   1328  CZ  ARG A  88      31.950 -36.443  20.170  1.00  0.81           C  
ATOM   1329  NH1 ARG A  88      30.650 -36.449  20.394  1.00  0.81           N  
ATOM   1330  NH2 ARG A  88      32.787 -36.491  21.195  1.00  0.81           N  
ATOM   1331  H   ARG A  88      29.359 -37.580  13.664  1.00  0.81           H  
ATOM   1332  HA  ARG A  88      31.250 -35.941  14.971  1.00  0.81           H  
ATOM   1333 1HB  ARG A  88      29.574 -37.272  16.145  1.00  0.81           H  
ATOM   1334 2HB  ARG A  88      30.355 -38.755  15.622  1.00  0.81           H  
ATOM   1335 1HG  ARG A  88      30.900 -38.325  17.912  1.00  0.81           H  
ATOM   1336 2HG  ARG A  88      32.349 -38.147  16.906  1.00  0.81           H  
ATOM   1337 1HD  ARG A  88      32.120 -35.734  16.959  1.00  0.81           H  
ATOM   1338 2HD  ARG A  88      30.660 -35.891  17.958  1.00  0.81           H  
ATOM   1339  HE  ARG A  88      33.444 -36.402  18.776  1.00  0.81           H  
ATOM   1340 1HH1 ARG A  88      30.001 -36.415  19.622  1.00  0.81           H  
ATOM   1341 2HH1 ARG A  88      30.301 -36.491  21.343  1.00  0.81           H  
ATOM   1342 1HH2 ARG A  88      33.787 -36.483  21.040  1.00  0.81           H  
ATOM   1343 2HH2 ARG A  88      32.427 -36.535  22.136  1.00  0.81           H  
ATOM   1344  N   ALA A  89      32.581 -38.617  13.536  1.00  0.85           N  
ATOM   1345  CA  ALA A  89      33.871 -39.222  13.204  1.00  0.85           C  
ATOM   1346  C   ALA A  89      34.776 -38.237  12.466  1.00  0.85           C  
ATOM   1347  O   ALA A  89      35.982 -38.177  12.726  1.00  0.85           O  
ATOM   1348  CB  ALA A  89      33.654 -40.453  12.346  1.00  0.85           C  
ATOM   1349  H   ALA A  89      31.740 -38.996  13.097  1.00  0.85           H  
ATOM   1350  HA  ALA A  89      34.358 -39.510  14.129  1.00  0.85           H  
ATOM   1351 1HB  ALA A  89      34.605 -40.917  12.126  1.00  0.85           H  
ATOM   1352 2HB  ALA A  89      33.021 -41.157  12.881  1.00  0.85           H  
ATOM   1353 3HB  ALA A  89      33.165 -40.164  11.416  1.00  0.85           H  
ATOM   1354  N   TYR A  90      34.188 -37.438  11.578  1.00  0.89           N  
ATOM   1355  CA  TYR A  90      34.922 -36.418  10.833  1.00  0.89           C  
ATOM   1356  C   TYR A  90      35.522 -35.442  11.819  1.00  0.89           C  
ATOM   1357  O   TYR A  90      36.724 -35.140  11.795  1.00  0.89           O  
ATOM   1358  CB  TYR A  90      33.970 -35.711   9.849  1.00  0.89           C  
ATOM   1359  CG  TYR A  90      34.494 -34.488   9.116  1.00  0.89           C  
ATOM   1360  CD1 TYR A  90      35.316 -34.615   8.020  1.00  0.89           C  
ATOM   1361  CD2 TYR A  90      34.108 -33.221   9.557  1.00  0.89           C  
ATOM   1362  CE1 TYR A  90      35.773 -33.494   7.364  1.00  0.89           C  
ATOM   1363  CE2 TYR A  90      34.556 -32.091   8.909  1.00  0.89           C  
ATOM   1364  CZ  TYR A  90      35.388 -32.217   7.814  1.00  0.89           C  
ATOM   1365  OH  TYR A  90      35.852 -31.086   7.187  1.00  0.89           O  
ATOM   1366  H   TYR A  90      33.189 -37.533  11.431  1.00  0.89           H  
ATOM   1367  HA  TYR A  90      35.737 -36.882  10.288  1.00  0.89           H  
ATOM   1368 1HB  TYR A  90      33.645 -36.435   9.098  1.00  0.89           H  
ATOM   1369 2HB  TYR A  90      33.080 -35.404  10.383  1.00  0.89           H  
ATOM   1370  HD1 TYR A  90      35.598 -35.593   7.682  1.00  0.89           H  
ATOM   1371  HD2 TYR A  90      33.453 -33.126  10.421  1.00  0.89           H  
ATOM   1372  HE1 TYR A  90      36.429 -33.612   6.501  1.00  0.89           H  
ATOM   1373  HE2 TYR A  90      34.258 -31.106   9.265  1.00  0.89           H  
ATOM   1374  HH  TYR A  90      35.575 -30.326   7.695  1.00  0.89           H  
ATOM   1375  N   LEU A  91      34.674 -34.960  12.711  1.00  0.94           N  
ATOM   1376  CA  LEU A  91      35.094 -33.969  13.670  1.00  0.94           C  
ATOM   1377  C   LEU A  91      36.167 -34.530  14.622  1.00  0.94           C  
ATOM   1378  O   LEU A  91      37.149 -33.846  14.940  1.00  0.94           O  
ATOM   1379  CB  LEU A  91      33.865 -33.513  14.433  1.00  0.94           C  
ATOM   1380  CG  LEU A  91      32.791 -32.745  13.585  1.00  0.94           C  
ATOM   1381  CD1 LEU A  91      31.592 -32.507  14.451  1.00  0.94           C  
ATOM   1382  CD2 LEU A  91      33.338 -31.427  13.016  1.00  0.94           C  
ATOM   1383  H   LEU A  91      33.700 -35.280  12.694  1.00  0.94           H  
ATOM   1384  HA  LEU A  91      35.516 -33.124  13.132  1.00  0.94           H  
ATOM   1385 1HB  LEU A  91      33.377 -34.397  14.837  1.00  0.94           H  
ATOM   1386 2HB  LEU A  91      34.170 -32.916  15.242  1.00  0.94           H  
ATOM   1387  HG  LEU A  91      32.482 -33.390  12.758  1.00  0.94           H  
ATOM   1388 1HD1 LEU A  91      30.813 -32.025  13.891  1.00  0.94           H  
ATOM   1389 2HD1 LEU A  91      31.240 -33.459  14.806  1.00  0.94           H  
ATOM   1390 3HD1 LEU A  91      31.860 -31.881  15.290  1.00  0.94           H  
ATOM   1391 1HD2 LEU A  91      32.564 -30.940  12.424  1.00  0.94           H  
ATOM   1392 2HD2 LEU A  91      33.626 -30.769  13.816  1.00  0.94           H  
ATOM   1393 3HD2 LEU A  91      34.200 -31.634  12.382  1.00  0.94           H  
ATOM   1394  N   ASN A  92      36.015 -35.800  15.034  1.00  1.00           N  
ATOM   1395  CA  ASN A  92      36.994 -36.424  15.921  1.00  1.00           C  
ATOM   1396  C   ASN A  92      38.332 -36.578  15.224  1.00  1.00           C  
ATOM   1397  O   ASN A  92      39.382 -36.319  15.818  1.00  1.00           O  
ATOM   1398  CB  ASN A  92      36.542 -37.789  16.400  1.00  1.00           C  
ATOM   1399  CG  ASN A  92      35.448 -37.774  17.434  1.00  1.00           C  
ATOM   1400  OD1 ASN A  92      35.142 -36.749  18.072  1.00  1.00           O  
ATOM   1401  ND2 ASN A  92      34.890 -38.946  17.649  1.00  1.00           N  
ATOM   1402  H   ASN A  92      35.191 -36.327  14.754  1.00  1.00           H  
ATOM   1403  HA  ASN A  92      37.142 -35.776  16.784  1.00  1.00           H  
ATOM   1404 1HB  ASN A  92      36.186 -38.354  15.537  1.00  1.00           H  
ATOM   1405 2HB  ASN A  92      37.399 -38.328  16.804  1.00  1.00           H  
ATOM   1406 1HD2 ASN A  92      34.192 -39.073  18.353  1.00  1.00           H  
ATOM   1407 2HD2 ASN A  92      35.193 -39.738  17.120  1.00  1.00           H  
ATOM   1408  N   TYR A  93      38.304 -36.977  13.952  1.00  1.08           N  
ATOM   1409  CA  TYR A  93      39.529 -37.148  13.192  1.00  1.08           C  
ATOM   1410  C   TYR A  93      40.325 -35.864  13.207  1.00  1.08           C  
ATOM   1411  O   TYR A  93      41.531 -35.866  13.482  1.00  1.08           O  
ATOM   1412  CB  TYR A  93      39.260 -37.536  11.749  1.00  1.08           C  
ATOM   1413  CG  TYR A  93      40.545 -37.639  10.993  1.00  1.08           C  
ATOM   1414  CD1 TYR A  93      41.282 -38.794  11.043  1.00  1.08           C  
ATOM   1415  CD2 TYR A  93      41.019 -36.549  10.309  1.00  1.08           C  
ATOM   1416  CE1 TYR A  93      42.502 -38.863  10.400  1.00  1.08           C  
ATOM   1417  CE2 TYR A  93      42.229 -36.615   9.672  1.00  1.08           C  
ATOM   1418  CZ  TYR A  93      42.967 -37.764   9.728  1.00  1.08           C  
ATOM   1419  OH  TYR A  93      44.172 -37.811   9.121  1.00  1.08           O  
ATOM   1420  H   TYR A  93      37.413 -37.192  13.502  1.00  1.08           H  
ATOM   1421  HA  TYR A  93      40.128 -37.924  13.666  1.00  1.08           H  
ATOM   1422 1HB  TYR A  93      38.752 -38.493  11.727  1.00  1.08           H  
ATOM   1423 2HB  TYR A  93      38.620 -36.799  11.264  1.00  1.08           H  
ATOM   1424  HD1 TYR A  93      40.898 -39.643  11.594  1.00  1.08           H  
ATOM   1425  HD2 TYR A  93      40.437 -35.630  10.284  1.00  1.08           H  
ATOM   1426  HE1 TYR A  93      43.104 -39.773  10.431  1.00  1.08           H  
ATOM   1427  HE2 TYR A  93      42.618 -35.749   9.129  1.00  1.08           H  
ATOM   1428  HH  TYR A  93      44.200 -37.124   8.421  1.00  1.08           H  
ATOM   1429  N   LEU A  94      39.648 -34.760  12.902  1.00  1.18           N  
ATOM   1430  CA  LEU A  94      40.273 -33.454  12.852  1.00  1.18           C  
ATOM   1431  C   LEU A  94      40.881 -33.060  14.193  1.00  1.18           C  
ATOM   1432  O   LEU A  94      42.003 -32.550  14.248  1.00  1.18           O  
ATOM   1433  CB  LEU A  94      39.223 -32.452  12.407  1.00  1.18           C  
ATOM   1434  CG  LEU A  94      38.795 -32.561  10.960  1.00  1.18           C  
ATOM   1435  CD1 LEU A  94      37.570 -31.768  10.748  1.00  1.18           C  
ATOM   1436  CD2 LEU A  94      39.912 -32.002  10.100  1.00  1.18           C  
ATOM   1437  H   LEU A  94      38.648 -34.842  12.688  1.00  1.18           H  
ATOM   1438  HA  LEU A  94      41.072 -33.492  12.106  1.00  1.18           H  
ATOM   1439 1HB  LEU A  94      38.334 -32.588  13.024  1.00  1.18           H  
ATOM   1440 2HB  LEU A  94      39.610 -31.454  12.566  1.00  1.18           H  
ATOM   1441  HG  LEU A  94      38.593 -33.602  10.691  1.00  1.18           H  
ATOM   1442 1HD1 LEU A  94      37.300 -31.824   9.711  1.00  1.18           H  
ATOM   1443 2HD1 LEU A  94      36.768 -32.167  11.366  1.00  1.18           H  
ATOM   1444 3HD1 LEU A  94      37.761 -30.771  11.017  1.00  1.18           H  
ATOM   1445 1HD2 LEU A  94      39.617 -32.052   9.065  1.00  1.18           H  
ATOM   1446 2HD2 LEU A  94      40.100 -30.962  10.373  1.00  1.18           H  
ATOM   1447 3HD2 LEU A  94      40.820 -32.588  10.254  1.00  1.18           H  
ATOM   1448  N   SER A  95      40.174 -33.353  15.286  1.00  1.31           N  
ATOM   1449  CA  SER A  95      40.702 -33.060  16.614  1.00  1.31           C  
ATOM   1450  C   SER A  95      42.004 -33.837  16.868  1.00  1.31           C  
ATOM   1451  O   SER A  95      42.989 -33.281  17.370  1.00  1.31           O  
ATOM   1452  CB  SER A  95      39.668 -33.395  17.672  1.00  1.31           C  
ATOM   1453  OG  SER A  95      40.157 -33.130  18.966  1.00  1.31           O  
ATOM   1454  H   SER A  95      39.239 -33.752  15.194  1.00  1.31           H  
ATOM   1455  HA  SER A  95      40.925 -31.997  16.671  1.00  1.31           H  
ATOM   1456 1HB  SER A  95      38.767 -32.808  17.489  1.00  1.31           H  
ATOM   1457 2HB  SER A  95      39.392 -34.442  17.591  1.00  1.31           H  
ATOM   1458  HG  SER A  95      40.831 -33.793  19.133  1.00  1.31           H  
ATOM   1459  N   ILE A  96      42.003 -35.126  16.515  1.00  1.49           N  
ATOM   1460  CA  ILE A  96      43.166 -35.984  16.726  1.00  1.49           C  
ATOM   1461  C   ILE A  96      44.343 -35.533  15.868  1.00  1.49           C  
ATOM   1462  O   ILE A  96      45.482 -35.477  16.348  1.00  1.49           O  
ATOM   1463  CB  ILE A  96      42.836 -37.448  16.410  1.00  1.49           C  
ATOM   1464  CG1 ILE A  96      41.819 -37.971  17.438  1.00  1.49           C  
ATOM   1465  CG2 ILE A  96      44.122 -38.273  16.467  1.00  1.49           C  
ATOM   1466  CD1 ILE A  96      41.199 -39.284  17.064  1.00  1.49           C  
ATOM   1467  H   ILE A  96      41.156 -35.524  16.106  1.00  1.49           H  
ATOM   1468  HA  ILE A  96      43.458 -35.917  17.769  1.00  1.49           H  
ATOM   1469  HB  ILE A  96      42.387 -37.518  15.417  1.00  1.49           H  
ATOM   1470 1HG1 ILE A  96      42.312 -38.082  18.400  1.00  1.49           H  
ATOM   1471 2HG1 ILE A  96      41.021 -37.235  17.541  1.00  1.49           H  
ATOM   1472 1HG2 ILE A  96      43.906 -39.315  16.243  1.00  1.49           H  
ATOM   1473 2HG2 ILE A  96      44.818 -37.880  15.749  1.00  1.49           H  
ATOM   1474 3HG2 ILE A  96      44.560 -38.203  17.463  1.00  1.49           H  
ATOM   1475 1HD1 ILE A  96      40.487 -39.581  17.833  1.00  1.49           H  
ATOM   1476 2HD1 ILE A  96      40.679 -39.177  16.109  1.00  1.49           H  
ATOM   1477 3HD1 ILE A  96      41.975 -40.039  16.980  1.00  1.49           H  
ATOM   1478  N   ARG A  97      44.084 -35.223  14.598  1.00  1.72           N  
ATOM   1479  CA  ARG A  97      45.139 -34.763  13.711  1.00  1.72           C  
ATOM   1480  C   ARG A  97      45.768 -33.475  14.234  1.00  1.72           C  
ATOM   1481  O   ARG A  97      46.995 -33.314  14.191  1.00  1.72           O  
ATOM   1482  CB  ARG A  97      44.620 -34.544  12.304  1.00  1.72           C  
ATOM   1483  CG  ARG A  97      45.681 -34.046  11.321  1.00  1.72           C  
ATOM   1484  CD  ARG A  97      46.746 -35.071  11.018  1.00  1.72           C  
ATOM   1485  NE  ARG A  97      47.828 -34.493  10.202  1.00  1.72           N  
ATOM   1486  CZ  ARG A  97      48.841 -35.185   9.629  1.00  1.72           C  
ATOM   1487  NH1 ARG A  97      48.911 -36.485   9.741  1.00  1.72           N  
ATOM   1488  NH2 ARG A  97      49.770 -34.541   8.946  1.00  1.72           N  
ATOM   1489  H   ARG A  97      43.130 -35.307  14.243  1.00  1.72           H  
ATOM   1490  HA  ARG A  97      45.913 -35.520  13.677  1.00  1.72           H  
ATOM   1491 1HB  ARG A  97      44.206 -35.477  11.920  1.00  1.72           H  
ATOM   1492 2HB  ARG A  97      43.807 -33.814  12.330  1.00  1.72           H  
ATOM   1493 1HG  ARG A  97      45.186 -33.803  10.389  1.00  1.72           H  
ATOM   1494 2HG  ARG A  97      46.162 -33.152  11.725  1.00  1.72           H  
ATOM   1495 1HD  ARG A  97      47.178 -35.434  11.949  1.00  1.72           H  
ATOM   1496 2HD  ARG A  97      46.308 -35.905  10.465  1.00  1.72           H  
ATOM   1497  HE  ARG A  97      47.829 -33.485  10.080  1.00  1.72           H  
ATOM   1498 1HH1 ARG A  97      48.201 -36.985  10.258  1.00  1.72           H  
ATOM   1499 2HH1 ARG A  97      49.672 -36.991   9.310  1.00  1.72           H  
ATOM   1500 1HH2 ARG A  97      49.727 -33.534   8.855  1.00  1.72           H  
ATOM   1501 2HH2 ARG A  97      50.529 -35.051   8.519  1.00  1.72           H  
ATOM   1502  N   GLU A  98      44.949 -32.550  14.746  1.00  2.04           N  
ATOM   1503  CA  GLU A  98      45.528 -31.336  15.298  1.00  2.04           C  
ATOM   1504  C   GLU A  98      46.461 -31.678  16.445  1.00  2.04           C  
ATOM   1505  O   GLU A  98      47.578 -31.166  16.506  1.00  2.04           O  
ATOM   1506  CB  GLU A  98      44.466 -30.370  15.804  1.00  2.04           C  
ATOM   1507  CG  GLU A  98      45.057 -29.062  16.354  1.00  2.04           C  
ATOM   1508  CD  GLU A  98      44.039 -28.108  16.798  1.00  2.04           C  
ATOM   1509  OE1 GLU A  98      43.467 -28.293  17.850  1.00  2.04           O  
ATOM   1510  OE2 GLU A  98      43.787 -27.187  16.049  1.00  2.04           O  
ATOM   1511  H   GLU A  98      43.935 -32.683  14.746  1.00  2.04           H  
ATOM   1512  HA  GLU A  98      46.105 -30.838  14.519  1.00  2.04           H  
ATOM   1513 1HB  GLU A  98      43.790 -30.121  14.988  1.00  2.04           H  
ATOM   1514 2HB  GLU A  98      43.874 -30.846  16.587  1.00  2.04           H  
ATOM   1515 1HG  GLU A  98      45.725 -29.289  17.186  1.00  2.04           H  
ATOM   1516 2HG  GLU A  98      45.640 -28.605  15.569  1.00  2.04           H  
ATOM   1517  N   ALA A  99      46.018 -32.571  17.345  1.00  2.45           N  
ATOM   1518  CA  ALA A  99      46.837 -32.959  18.490  1.00  2.45           C  
ATOM   1519  C   ALA A  99      48.157 -33.575  18.046  1.00  2.45           C  
ATOM   1520  O   ALA A  99      49.220 -33.268  18.594  1.00  2.45           O  
ATOM   1521  CB  ALA A  99      46.078 -33.952  19.352  1.00  2.45           C  
ATOM   1522  H   ALA A  99      45.076 -32.958  17.246  1.00  2.45           H  
ATOM   1523  HA  ALA A  99      47.054 -32.062  19.069  1.00  2.45           H  
ATOM   1524 1HB  ALA A  99      46.680 -34.221  20.216  1.00  2.45           H  
ATOM   1525 2HB  ALA A  99      45.141 -33.502  19.680  1.00  2.45           H  
ATOM   1526 3HB  ALA A  99      45.863 -34.844  18.769  1.00  2.45           H  
ATOM   1527  N   LEU A 100      48.112 -34.392  16.996  1.00  2.96           N  
ATOM   1528  CA  LEU A 100      49.326 -35.001  16.476  1.00  2.96           C  
ATOM   1529  C   LEU A 100      50.314 -33.925  16.089  1.00  2.96           C  
ATOM   1530  O   LEU A 100      51.500 -33.955  16.456  1.00  2.96           O  
ATOM   1531  CB  LEU A 100      49.046 -35.772  15.190  1.00  2.96           C  
ATOM   1532  CG  LEU A 100      50.263 -36.382  14.554  1.00  2.96           C  
ATOM   1533  CD1 LEU A 100      50.747 -37.466  15.437  1.00  2.96           C  
ATOM   1534  CD2 LEU A 100      49.946 -36.836  13.203  1.00  2.96           C  
ATOM   1535  H   LEU A 100      47.208 -34.623  16.581  1.00  2.96           H  
ATOM   1536  HA  LEU A 100      49.764 -35.645  17.228  1.00  2.96           H  
ATOM   1537 1HB  LEU A 100      48.337 -36.572  15.412  1.00  2.96           H  
ATOM   1538 2HB  LEU A 100      48.597 -35.115  14.465  1.00  2.96           H  
ATOM   1539  HG  LEU A 100      51.054 -35.632  14.492  1.00  2.96           H  
ATOM   1540 1HD1 LEU A 100      51.644 -37.914  15.017  1.00  2.96           H  
ATOM   1541 2HD1 LEU A 100      50.957 -37.051  16.393  1.00  2.96           H  
ATOM   1542 3HD1 LEU A 100      49.979 -38.226  15.537  1.00  2.96           H  
ATOM   1543 1HD2 LEU A 100      50.827 -37.276  12.740  1.00  2.96           H  
ATOM   1544 2HD2 LEU A 100      49.186 -37.552  13.280  1.00  2.96           H  
ATOM   1545 3HD2 LEU A 100      49.603 -35.987  12.612  1.00  2.96           H  
ATOM   1546  N   SER A 101      49.801 -32.988  15.296  1.00  3.56           N  
ATOM   1547  CA  SER A 101      50.592 -31.935  14.724  1.00  3.56           C  
ATOM   1548  C   SER A 101      51.146 -31.000  15.787  1.00  3.56           C  
ATOM   1549  O   SER A 101      52.313 -30.623  15.710  1.00  3.56           O  
ATOM   1550  CB  SER A 101      49.747 -31.181  13.734  1.00  3.56           C  
ATOM   1551  OG  SER A 101      49.355 -32.015  12.678  1.00  3.56           O  
ATOM   1552  H   SER A 101      48.807 -33.031  15.062  1.00  3.56           H  
ATOM   1553  HA  SER A 101      51.431 -32.388  14.195  1.00  3.56           H  
ATOM   1554 1HB  SER A 101      48.867 -30.765  14.231  1.00  3.56           H  
ATOM   1555 2HB  SER A 101      50.331 -30.362  13.340  1.00  3.56           H  
ATOM   1556  HG  SER A 101      48.676 -32.599  13.069  1.00  3.56           H  
ATOM   1557  N   GLU A 102      50.337 -30.637  16.791  1.00  4.21           N  
ATOM   1558  CA  GLU A 102      50.823 -29.760  17.853  1.00  4.21           C  
ATOM   1559  C   GLU A 102      51.972 -30.394  18.607  1.00  4.21           C  
ATOM   1560  O   GLU A 102      52.970 -29.737  18.911  1.00  4.21           O  
ATOM   1561  CB  GLU A 102      49.726 -29.378  18.845  1.00  4.21           C  
ATOM   1562  CG  GLU A 102      50.237 -28.458  19.974  1.00  4.21           C  
ATOM   1563  CD  GLU A 102      49.155 -27.916  20.902  1.00  4.21           C  
ATOM   1564  OE1 GLU A 102      47.988 -28.141  20.647  1.00  4.21           O  
ATOM   1565  OE2 GLU A 102      49.513 -27.288  21.881  1.00  4.21           O  
ATOM   1566  H   GLU A 102      49.371 -30.964  16.802  1.00  4.21           H  
ATOM   1567  HA  GLU A 102      51.190 -28.842  17.393  1.00  4.21           H  
ATOM   1568 1HB  GLU A 102      48.915 -28.871  18.317  1.00  4.21           H  
ATOM   1569 2HB  GLU A 102      49.310 -30.285  19.293  1.00  4.21           H  
ATOM   1570 1HG  GLU A 102      50.953 -29.026  20.572  1.00  4.21           H  
ATOM   1571 2HG  GLU A 102      50.775 -27.623  19.525  1.00  4.21           H  
ATOM   1572  N   VAL A 103      51.865 -31.688  18.898  1.00  4.85           N  
ATOM   1573  CA  VAL A 103      52.956 -32.322  19.607  1.00  4.85           C  
ATOM   1574  C   VAL A 103      54.219 -32.289  18.778  1.00  4.85           C  
ATOM   1575  O   VAL A 103      55.293 -31.974  19.299  1.00  4.85           O  
ATOM   1576  CB  VAL A 103      52.643 -33.771  19.971  1.00  4.85           C  
ATOM   1577  CG1 VAL A 103      53.899 -34.408  20.505  1.00  4.85           C  
ATOM   1578  CG2 VAL A 103      51.557 -33.798  21.017  1.00  4.85           C  
ATOM   1579  H   VAL A 103      51.025 -32.217  18.649  1.00  4.85           H  
ATOM   1580  HA  VAL A 103      53.130 -31.771  20.529  1.00  4.85           H  
ATOM   1581  HB  VAL A 103      52.322 -34.317  19.079  1.00  4.85           H  
ATOM   1582 1HG1 VAL A 103      53.709 -35.439  20.775  1.00  4.85           H  
ATOM   1583 2HG1 VAL A 103      54.678 -34.367  19.749  1.00  4.85           H  
ATOM   1584 3HG1 VAL A 103      54.217 -33.854  21.376  1.00  4.85           H  
ATOM   1585 1HG2 VAL A 103      51.339 -34.818  21.293  1.00  4.85           H  
ATOM   1586 2HG2 VAL A 103      51.891 -33.251  21.896  1.00  4.85           H  
ATOM   1587 3HG2 VAL A 103      50.660 -33.329  20.619  1.00  4.85           H  
ATOM   1588  N   ASP A 104      54.096 -32.587  17.482  1.00  5.43           N  
ATOM   1589  CA  ASP A 104      55.257 -32.580  16.613  1.00  5.43           C  
ATOM   1590  C   ASP A 104      55.835 -31.168  16.458  1.00  5.43           C  
ATOM   1591  O   ASP A 104      57.060 -30.997  16.451  1.00  5.43           O  
ATOM   1592  CB  ASP A 104      54.889 -33.178  15.254  1.00  5.43           C  
ATOM   1593  CG  ASP A 104      56.095 -33.461  14.361  1.00  5.43           C  
ATOM   1594  OD1 ASP A 104      56.943 -34.227  14.770  1.00  5.43           O  
ATOM   1595  OD2 ASP A 104      56.157 -32.931  13.275  1.00  5.43           O  
ATOM   1596  H   ASP A 104      53.182 -32.847  17.103  1.00  5.43           H  
ATOM   1597  HA  ASP A 104      56.021 -33.210  17.062  1.00  5.43           H  
ATOM   1598 1HB  ASP A 104      54.329 -34.101  15.404  1.00  5.43           H  
ATOM   1599 2HB  ASP A 104      54.223 -32.486  14.735  1.00  5.43           H  
ATOM   1600  N   GLU A 105      54.974 -30.144  16.377  1.00  5.93           N  
ATOM   1601  CA  GLU A 105      55.493 -28.790  16.254  1.00  5.93           C  
ATOM   1602  C   GLU A 105      56.308 -28.460  17.489  1.00  5.93           C  
ATOM   1603  O   GLU A 105      57.449 -28.009  17.393  1.00  5.93           O  
ATOM   1604  CB  GLU A 105      54.381 -27.740  16.096  1.00  5.93           C  
ATOM   1605  CG  GLU A 105      54.932 -26.296  15.895  1.00  5.93           C  
ATOM   1606  CD  GLU A 105      53.877 -25.200  15.733  1.00  5.93           C  
ATOM   1607  OE1 GLU A 105      52.781 -25.359  16.209  1.00  5.93           O  
ATOM   1608  OE2 GLU A 105      54.189 -24.203  15.123  1.00  5.93           O  
ATOM   1609  H   GLU A 105      53.972 -30.312  16.369  1.00  5.93           H  
ATOM   1610  HA  GLU A 105      56.147 -28.744  15.384  1.00  5.93           H  
ATOM   1611 1HB  GLU A 105      53.760 -27.998  15.238  1.00  5.93           H  
ATOM   1612 2HB  GLU A 105      53.739 -27.750  16.979  1.00  5.93           H  
ATOM   1613 1HG  GLU A 105      55.553 -26.050  16.757  1.00  5.93           H  
ATOM   1614 2HG  GLU A 105      55.576 -26.297  15.017  1.00  5.93           H  
ATOM   1615  N   ARG A 106      55.753 -28.746  18.666  1.00  6.38           N  
ATOM   1616  CA  ARG A 106      56.474 -28.454  19.890  1.00  6.38           C  
ATOM   1617  C   ARG A 106      57.774 -29.248  19.962  1.00  6.38           C  
ATOM   1618  O   ARG A 106      58.823 -28.703  20.319  1.00  6.38           O  
ATOM   1619  CB  ARG A 106      55.599 -28.770  21.092  1.00  6.38           C  
ATOM   1620  CG  ARG A 106      54.437 -27.791  21.308  1.00  6.38           C  
ATOM   1621  CD  ARG A 106      53.606 -28.160  22.490  1.00  6.38           C  
ATOM   1622  NE  ARG A 106      52.471 -27.252  22.674  1.00  6.38           N  
ATOM   1623  CZ  ARG A 106      52.512 -26.077  23.311  1.00  6.38           C  
ATOM   1624  NH1 ARG A 106      53.628 -25.624  23.850  1.00  6.38           N  
ATOM   1625  NH2 ARG A 106      51.397 -25.390  23.383  1.00  6.38           N  
ATOM   1626  H   ARG A 106      54.811 -29.142  18.710  1.00  6.38           H  
ATOM   1627  HA  ARG A 106      56.714 -27.391  19.902  1.00  6.38           H  
ATOM   1628 1HB  ARG A 106      55.165 -29.766  20.965  1.00  6.38           H  
ATOM   1629 2HB  ARG A 106      56.205 -28.786  21.995  1.00  6.38           H  
ATOM   1630 1HG  ARG A 106      54.831 -26.788  21.465  1.00  6.38           H  
ATOM   1631 2HG  ARG A 106      53.795 -27.794  20.423  1.00  6.38           H  
ATOM   1632 1HD  ARG A 106      53.211 -29.167  22.341  1.00  6.38           H  
ATOM   1633 2HD  ARG A 106      54.214 -28.136  23.391  1.00  6.38           H  
ATOM   1634  HE  ARG A 106      51.551 -27.513  22.289  1.00  6.38           H  
ATOM   1635 1HH1 ARG A 106      54.476 -26.168  23.785  1.00  6.38           H  
ATOM   1636 2HH1 ARG A 106      53.633 -24.734  24.327  1.00  6.38           H  
ATOM   1637 1HH2 ARG A 106      50.556 -25.797  22.946  1.00  6.38           H  
ATOM   1638 2HH2 ARG A 106      51.367 -24.500  23.851  1.00  6.38           H  
ATOM   1639  N   ALA A 107      57.734 -30.518  19.541  1.00  6.78           N  
ATOM   1640  CA  ALA A 107      58.911 -31.373  19.556  1.00  6.78           C  
ATOM   1641  C   ALA A 107      60.028 -30.785  18.695  1.00  6.78           C  
ATOM   1642  O   ALA A 107      61.199 -30.849  19.064  1.00  6.78           O  
ATOM   1643  CB  ALA A 107      58.553 -32.770  19.069  1.00  6.78           C  
ATOM   1644  H   ALA A 107      56.847 -30.925  19.245  1.00  6.78           H  
ATOM   1645  HA  ALA A 107      59.265 -31.441  20.581  1.00  6.78           H  
ATOM   1646 1HB  ALA A 107      59.431 -33.408  19.110  1.00  6.78           H  
ATOM   1647 2HB  ALA A 107      57.766 -33.185  19.700  1.00  6.78           H  
ATOM   1648 3HB  ALA A 107      58.198 -32.710  18.044  1.00  6.78           H  
ATOM   1649  N   SER A 108      59.669 -30.140  17.582  1.00  7.14           N  
ATOM   1650  CA  SER A 108      60.662 -29.581  16.666  1.00  7.14           C  
ATOM   1651  C   SER A 108      61.387 -28.352  17.224  1.00  7.14           C  
ATOM   1652  O   SER A 108      62.362 -27.891  16.625  1.00  7.14           O  
ATOM   1653  CB  SER A 108      60.035 -29.212  15.324  1.00  7.14           C  
ATOM   1654  OG  SER A 108      59.226 -28.061  15.399  1.00  7.14           O  
ATOM   1655  H   SER A 108      58.681 -30.105  17.321  1.00  7.14           H  
ATOM   1656  HA  SER A 108      61.411 -30.351  16.484  1.00  7.14           H  
ATOM   1657 1HB  SER A 108      60.819 -29.060  14.587  1.00  7.14           H  
ATOM   1658 2HB  SER A 108      59.426 -30.052  14.985  1.00  7.14           H  
ATOM   1659  HG  SER A 108      58.628 -28.173  16.164  1.00  7.14           H  
ATOM   1660  N   THR A 109      60.903 -27.789  18.340  1.00  7.47           N  
ATOM   1661  CA  THR A 109      61.517 -26.598  18.911  1.00  7.47           C  
ATOM   1662  C   THR A 109      62.390 -26.931  20.124  1.00  7.47           C  
ATOM   1663  O   THR A 109      62.973 -26.035  20.743  1.00  7.47           O  
ATOM   1664  CB  THR A 109      60.439 -25.574  19.320  1.00  7.47           C  
ATOM   1665  OG1 THR A 109      59.613 -26.114  20.361  1.00  7.47           O  
ATOM   1666  CG2 THR A 109      59.563 -25.262  18.116  1.00  7.47           C  
ATOM   1667  H   THR A 109      60.104 -28.200  18.822  1.00  7.47           H  
ATOM   1668  HA  THR A 109      62.152 -26.140  18.155  1.00  7.47           H  
ATOM   1669  HB  THR A 109      60.912 -24.661  19.674  1.00  7.47           H  
ATOM   1670  HG1 THR A 109      59.423 -27.062  20.180  1.00  7.47           H  
ATOM   1671 1HG2 THR A 109      58.796 -24.543  18.397  1.00  7.47           H  
ATOM   1672 2HG2 THR A 109      60.176 -24.850  17.316  1.00  7.47           H  
ATOM   1673 3HG2 THR A 109      59.090 -26.176  17.771  1.00  7.47           H  
ATOM   1674  N   VAL A 110      62.454 -28.213  20.477  1.00  7.75           N  
ATOM   1675  CA  VAL A 110      63.188 -28.686  21.645  1.00  7.75           C  
ATOM   1676  C   VAL A 110      64.105 -29.830  21.236  1.00  7.75           C  
ATOM   1677  O   VAL A 110      64.198 -30.160  20.056  1.00  7.75           O  
ATOM   1678  CB  VAL A 110      62.225 -29.118  22.785  1.00  7.75           C  
ATOM   1679  CG1 VAL A 110      61.376 -27.940  23.231  1.00  7.75           C  
ATOM   1680  CG2 VAL A 110      61.330 -30.222  22.324  1.00  7.75           C  
ATOM   1681  H   VAL A 110      61.969 -28.914  19.914  1.00  7.75           H  
ATOM   1682  HA  VAL A 110      63.804 -27.870  22.023  1.00  7.75           H  
ATOM   1683  HB  VAL A 110      62.810 -29.449  23.637  1.00  7.75           H  
ATOM   1684 1HG1 VAL A 110      60.719 -28.252  24.042  1.00  7.75           H  
ATOM   1685 2HG1 VAL A 110      62.024 -27.135  23.576  1.00  7.75           H  
ATOM   1686 3HG1 VAL A 110      60.769 -27.587  22.398  1.00  7.75           H  
ATOM   1687 1HG2 VAL A 110      60.662 -30.516  23.130  1.00  7.75           H  
ATOM   1688 2HG2 VAL A 110      60.754 -29.864  21.488  1.00  7.75           H  
ATOM   1689 3HG2 VAL A 110      61.909 -31.057  22.027  1.00  7.75           H  
ATOM   1690  N   LYS A 111      64.833 -30.393  22.193  1.00  7.97           N  
ATOM   1691  CA  LYS A 111      65.682 -31.551  21.920  1.00  7.97           C  
ATOM   1692  C   LYS A 111      65.237 -32.697  22.839  1.00  7.97           C  
ATOM   1693  O   LYS A 111      65.862 -32.938  23.872  1.00  7.97           O  
ATOM   1694  CB  LYS A 111      67.152 -31.207  22.159  1.00  7.97           C  
ATOM   1695  CG  LYS A 111      67.699 -30.123  21.228  1.00  7.97           C  
ATOM   1696  CD  LYS A 111      69.162 -29.808  21.527  1.00  7.97           C  
ATOM   1697  CE  LYS A 111      69.696 -28.722  20.599  1.00  7.97           C  
ATOM   1698  NZ  LYS A 111      71.119 -28.394  20.887  1.00  7.97           N  
ATOM   1699  H   LYS A 111      64.761 -30.045  23.138  1.00  7.97           H  
ATOM   1700  HA  LYS A 111      65.569 -31.847  20.880  1.00  7.97           H  
ATOM   1701 1HB  LYS A 111      67.287 -30.871  23.186  1.00  7.97           H  
ATOM   1702 2HB  LYS A 111      67.759 -32.103  22.024  1.00  7.97           H  
ATOM   1703 1HG  LYS A 111      67.611 -30.460  20.194  1.00  7.97           H  
ATOM   1704 2HG  LYS A 111      67.113 -29.212  21.342  1.00  7.97           H  
ATOM   1705 1HD  LYS A 111      69.259 -29.470  22.560  1.00  7.97           H  
ATOM   1706 2HD  LYS A 111      69.762 -30.707  21.399  1.00  7.97           H  
ATOM   1707 1HE  LYS A 111      69.613 -29.063  19.568  1.00  7.97           H  
ATOM   1708 2HE  LYS A 111      69.095 -27.821  20.722  1.00  7.97           H  
ATOM   1709 1HZ  LYS A 111      71.434 -27.673  20.253  1.00  7.97           H  
ATOM   1710 2HZ  LYS A 111      71.204 -28.066  21.839  1.00  7.97           H  
ATOM   1711 3HZ  LYS A 111      71.687 -29.221  20.764  1.00  7.97           H  
ATOM   1712  N   PRO A 112      64.122 -33.379  22.508  1.00  8.12           N  
ATOM   1713  CA  PRO A 112      63.435 -34.350  23.326  1.00  8.12           C  
ATOM   1714  C   PRO A 112      64.131 -35.706  23.245  1.00  8.12           C  
ATOM   1715  O   PRO A 112      64.964 -35.911  22.361  1.00  8.12           O  
ATOM   1716  CB  PRO A 112      62.058 -34.409  22.661  1.00  8.12           C  
ATOM   1717  CG  PRO A 112      62.359 -34.220  21.189  1.00  8.12           C  
ATOM   1718  CD  PRO A 112      63.548 -33.278  21.132  1.00  8.12           C  
ATOM   1719  HA  PRO A 112      63.372 -33.954  24.345  1.00  8.12           H  
ATOM   1720 1HB  PRO A 112      61.586 -35.378  22.875  1.00  8.12           H  
ATOM   1721 2HB  PRO A 112      61.402 -33.630  23.071  1.00  8.12           H  
ATOM   1722 1HG  PRO A 112      62.568 -35.198  20.730  1.00  8.12           H  
ATOM   1723 2HG  PRO A 112      61.480 -33.806  20.672  1.00  8.12           H  
ATOM   1724 1HD  PRO A 112      64.266 -33.660  20.393  1.00  8.12           H  
ATOM   1725 2HD  PRO A 112      63.204 -32.305  20.871  1.00  8.12           H  
ATOM   1726  N   PRO A 113      63.834 -36.624  24.169  1.00  8.25           N  
ATOM   1727  CA  PRO A 113      64.079 -38.044  24.053  1.00  8.25           C  
ATOM   1728  C   PRO A 113      63.303 -38.469  22.826  1.00  8.25           C  
ATOM   1729  O   PRO A 113      62.320 -37.818  22.490  1.00  8.25           O  
ATOM   1730  CB  PRO A 113      63.487 -38.612  25.344  1.00  8.25           C  
ATOM   1731  CG  PRO A 113      63.519 -37.448  26.320  1.00  8.25           C  
ATOM   1732  CD  PRO A 113      63.275 -36.212  25.466  1.00  8.25           C  
ATOM   1733  HA  PRO A 113      65.156 -38.239  23.949  1.00  8.25           H  
ATOM   1734 1HB  PRO A 113      62.469 -38.990  25.149  1.00  8.25           H  
ATOM   1735 2HB  PRO A 113      64.085 -39.470  25.683  1.00  8.25           H  
ATOM   1736 1HG  PRO A 113      62.750 -37.586  27.097  1.00  8.25           H  
ATOM   1737 2HG  PRO A 113      64.489 -37.419  26.840  1.00  8.25           H  
ATOM   1738 1HD  PRO A 113      62.203 -35.990  25.380  1.00  8.25           H  
ATOM   1739 2HD  PRO A 113      63.850 -35.380  25.900  1.00  8.25           H  
ATOM   1740  N   LEU A 114      63.705 -39.527  22.147  1.00  8.37           N  
ATOM   1741  CA  LEU A 114      62.945 -39.913  20.963  1.00  8.37           C  
ATOM   1742  C   LEU A 114      61.473 -40.130  21.299  1.00  8.37           C  
ATOM   1743  O   LEU A 114      61.139 -40.854  22.241  1.00  8.37           O  
ATOM   1744  CB  LEU A 114      63.522 -41.190  20.342  1.00  8.37           C  
ATOM   1745  CG  LEU A 114      62.852 -41.649  19.036  1.00  8.37           C  
ATOM   1746  CD1 LEU A 114      63.123 -40.625  17.945  1.00  8.37           C  
ATOM   1747  CD2 LEU A 114      63.397 -43.014  18.647  1.00  8.37           C  
ATOM   1748  H   LEU A 114      64.518 -40.053  22.434  1.00  8.37           H  
ATOM   1749  HA  LEU A 114      63.014 -39.106  20.234  1.00  8.37           H  
ATOM   1750 1HB  LEU A 114      64.579 -41.033  20.137  1.00  8.37           H  
ATOM   1751 2HB  LEU A 114      63.426 -42.000  21.064  1.00  8.37           H  
ATOM   1752  HG  LEU A 114      61.770 -41.716  19.179  1.00  8.37           H  
ATOM   1753 1HD1 LEU A 114      62.643 -40.945  17.021  1.00  8.37           H  
ATOM   1754 2HD1 LEU A 114      62.720 -39.659  18.245  1.00  8.37           H  
ATOM   1755 3HD1 LEU A 114      64.196 -40.538  17.786  1.00  8.37           H  
ATOM   1756 1HD2 LEU A 114      62.923 -43.343  17.723  1.00  8.37           H  
ATOM   1757 2HD2 LEU A 114      64.475 -42.946  18.499  1.00  8.37           H  
ATOM   1758 3HD2 LEU A 114      63.184 -43.730  19.441  1.00  8.37           H  
ATOM   1759  N   ARG A 115      60.600 -39.489  20.521  1.00  8.48           N  
ATOM   1760  CA  ARG A 115      59.160 -39.567  20.720  1.00  8.48           C  
ATOM   1761  C   ARG A 115      58.510 -40.258  19.537  1.00  8.48           C  
ATOM   1762  O   ARG A 115      59.042 -40.225  18.428  1.00  8.48           O  
ATOM   1763  CB  ARG A 115      58.554 -38.175  20.889  1.00  8.48           C  
ATOM   1764  CG  ARG A 115      59.110 -37.392  22.070  1.00  8.48           C  
ATOM   1765  CD  ARG A 115      58.427 -36.090  22.306  1.00  8.48           C  
ATOM   1766  NE  ARG A 115      57.061 -36.263  22.780  1.00  8.48           N  
ATOM   1767  CZ  ARG A 115      56.232 -35.249  23.097  1.00  8.48           C  
ATOM   1768  NH1 ARG A 115      56.649 -34.006  22.993  1.00  8.48           N  
ATOM   1769  NH2 ARG A 115      55.005 -35.503  23.521  1.00  8.48           N  
ATOM   1770  H   ARG A 115      60.958 -38.915  19.773  1.00  8.48           H  
ATOM   1771  HA  ARG A 115      58.958 -40.150  21.619  1.00  8.48           H  
ATOM   1772 1HB  ARG A 115      58.731 -37.588  19.990  1.00  8.48           H  
ATOM   1773 2HB  ARG A 115      57.477 -38.259  21.021  1.00  8.48           H  
ATOM   1774 1HG  ARG A 115      59.070 -37.994  22.977  1.00  8.48           H  
ATOM   1775 2HG  ARG A 115      60.135 -37.153  21.846  1.00  8.48           H  
ATOM   1776 1HD  ARG A 115      58.980 -35.526  23.057  1.00  8.48           H  
ATOM   1777 2HD  ARG A 115      58.398 -35.520  21.377  1.00  8.48           H  
ATOM   1778  HE  ARG A 115      56.711 -37.207  22.878  1.00  8.48           H  
ATOM   1779 1HH1 ARG A 115      57.592 -33.818  22.691  1.00  8.48           H  
ATOM   1780 2HH1 ARG A 115      56.033 -33.244  23.232  1.00  8.48           H  
ATOM   1781 1HH2 ARG A 115      54.686 -36.457  23.608  1.00  8.48           H  
ATOM   1782 2HH2 ARG A 115      54.387 -34.741  23.761  1.00  8.48           H  
ATOM   1783  N   VAL A 116      57.343 -40.854  19.767  1.00  8.50           N  
ATOM   1784  CA  VAL A 116      56.612 -41.546  18.707  1.00  8.50           C  
ATOM   1785  C   VAL A 116      55.319 -40.844  18.282  1.00  8.50           C  
ATOM   1786  O   VAL A 116      54.637 -41.320  17.375  1.00  8.50           O  
ATOM   1787  CB  VAL A 116      56.287 -42.972  19.165  1.00  8.50           C  
ATOM   1788  CG1 VAL A 116      57.582 -43.732  19.446  1.00  8.50           C  
ATOM   1789  CG2 VAL A 116      55.416 -42.908  20.409  1.00  8.50           C  
ATOM   1790  H   VAL A 116      56.964 -40.857  20.704  1.00  8.50           H  
ATOM   1791  HA  VAL A 116      57.262 -41.610  17.834  1.00  8.50           H  
ATOM   1792  HB  VAL A 116      55.756 -43.494  18.370  1.00  8.50           H  
ATOM   1793 1HG1 VAL A 116      57.347 -44.749  19.759  1.00  8.50           H  
ATOM   1794 2HG1 VAL A 116      58.188 -43.762  18.538  1.00  8.50           H  
ATOM   1795 3HG1 VAL A 116      58.139 -43.231  20.236  1.00  8.50           H  
ATOM   1796 1HG2 VAL A 116      55.173 -43.917  20.736  1.00  8.50           H  
ATOM   1797 2HG2 VAL A 116      55.950 -42.388  21.202  1.00  8.50           H  
ATOM   1798 3HG2 VAL A 116      54.492 -42.369  20.177  1.00  8.50           H  
ATOM   1799  N   LEU A 117      55.026 -39.707  18.923  1.00  8.36           N  
ATOM   1800  CA  LEU A 117      53.832 -38.884  18.680  1.00  8.36           C  
ATOM   1801  C   LEU A 117      52.497 -39.586  19.044  1.00  8.36           C  
ATOM   1802  O   LEU A 117      52.480 -40.786  19.308  1.00  8.36           O  
ATOM   1803  CB  LEU A 117      53.809 -38.445  17.203  1.00  8.36           C  
ATOM   1804  CG  LEU A 117      54.944 -37.554  16.755  1.00  8.36           C  
ATOM   1805  CD1 LEU A 117      54.820 -37.306  15.261  1.00  8.36           C  
ATOM   1806  CD2 LEU A 117      54.883 -36.254  17.533  1.00  8.36           C  
ATOM   1807  H   LEU A 117      55.677 -39.403  19.628  1.00  8.36           H  
ATOM   1808  HA  LEU A 117      53.949 -37.993  19.286  1.00  8.36           H  
ATOM   1809 1HB  LEU A 117      53.782 -39.303  16.551  1.00  8.36           H  
ATOM   1810 2HB  LEU A 117      52.939 -37.911  17.024  1.00  8.36           H  
ATOM   1811  HG  LEU A 117      55.898 -38.047  16.938  1.00  8.36           H  
ATOM   1812 1HD1 LEU A 117      55.641 -36.661  14.931  1.00  8.36           H  
ATOM   1813 2HD1 LEU A 117      54.865 -38.256  14.727  1.00  8.36           H  
ATOM   1814 3HD1 LEU A 117      53.873 -36.815  15.051  1.00  8.36           H  
ATOM   1815 1HD2 LEU A 117      55.698 -35.605  17.213  1.00  8.36           H  
ATOM   1816 2HD2 LEU A 117      53.926 -35.758  17.345  1.00  8.36           H  
ATOM   1817 3HD2 LEU A 117      54.980 -36.466  18.592  1.00  8.36           H  
ATOM   1818  N   PRO A 118      51.378 -38.828  19.167  1.00  8.04           N  
ATOM   1819  CA  PRO A 118      50.014 -39.320  19.363  1.00  8.04           C  
ATOM   1820  C   PRO A 118      49.547 -40.321  18.306  1.00  8.04           C  
ATOM   1821  O   PRO A 118      49.901 -40.256  17.127  1.00  8.04           O  
ATOM   1822  CB  PRO A 118      49.187 -38.025  19.324  1.00  8.04           C  
ATOM   1823  CG  PRO A 118      50.125 -36.965  19.840  1.00  8.04           C  
ATOM   1824  CD  PRO A 118      51.491 -37.344  19.335  1.00  8.04           C  
ATOM   1825  HA  PRO A 118      49.950 -39.775  20.361  1.00  8.04           H  
ATOM   1826 1HB  PRO A 118      48.834 -37.831  18.299  1.00  8.04           H  
ATOM   1827 2HB  PRO A 118      48.291 -38.137  19.951  1.00  8.04           H  
ATOM   1828 1HG  PRO A 118      49.806 -35.966  19.501  1.00  8.04           H  
ATOM   1829 2HG  PRO A 118      50.080 -36.944  20.936  1.00  8.04           H  
ATOM   1830 1HD  PRO A 118      51.715 -36.807  18.428  1.00  8.04           H  
ATOM   1831 2HD  PRO A 118      52.189 -37.103  20.132  1.00  8.04           H  
ATOM   1832  N   ASP A 119      48.702 -41.250  18.750  1.00  7.53           N  
ATOM   1833  CA  ASP A 119      48.212 -42.349  17.918  1.00  7.53           C  
ATOM   1834  C   ASP A 119      47.159 -41.910  16.895  1.00  7.53           C  
ATOM   1835  O   ASP A 119      45.960 -42.137  17.058  1.00  7.53           O  
ATOM   1836  CB  ASP A 119      47.627 -43.447  18.827  1.00  7.53           C  
ATOM   1837  CG  ASP A 119      47.288 -44.785  18.119  1.00  7.53           C  
ATOM   1838  OD1 ASP A 119      47.808 -45.040  17.060  1.00  7.53           O  
ATOM   1839  OD2 ASP A 119      46.516 -45.539  18.673  1.00  7.53           O  
ATOM   1840  H   ASP A 119      48.421 -41.222  19.719  1.00  7.53           H  
ATOM   1841  HA  ASP A 119      49.060 -42.766  17.372  1.00  7.53           H  
ATOM   1842 1HB  ASP A 119      48.334 -43.657  19.630  1.00  7.53           H  
ATOM   1843 2HB  ASP A 119      46.715 -43.073  19.294  1.00  7.53           H  
ATOM   1844  N   LEU A 120      47.642 -41.273  15.836  1.00  6.77           N  
ATOM   1845  CA  LEU A 120      46.823 -40.764  14.743  1.00  6.77           C  
ATOM   1846  C   LEU A 120      45.999 -41.844  14.071  1.00  6.77           C  
ATOM   1847  O   LEU A 120      46.508 -42.917  13.745  1.00  6.77           O  
ATOM   1848  CB  LEU A 120      47.678 -40.143  13.636  1.00  6.77           C  
ATOM   1849  CG  LEU A 120      46.864 -39.485  12.464  1.00  6.77           C  
ATOM   1850  CD1 LEU A 120      46.179 -38.240  12.963  1.00  6.77           C  
ATOM   1851  CD2 LEU A 120      47.748 -39.254  11.265  1.00  6.77           C  
ATOM   1852  H   LEU A 120      48.648 -41.105  15.838  1.00  6.77           H  
ATOM   1853  HA  LEU A 120      46.148 -40.010  15.145  1.00  6.77           H  
ATOM   1854 1HB  LEU A 120      48.308 -39.400  14.088  1.00  6.77           H  
ATOM   1855 2HB  LEU A 120      48.312 -40.920  13.208  1.00  6.77           H  
ATOM   1856  HG  LEU A 120      46.108 -40.133  12.162  1.00  6.77           H  
ATOM   1857 1HD1 LEU A 120      45.579 -37.808  12.162  1.00  6.77           H  
ATOM   1858 2HD1 LEU A 120      45.536 -38.504  13.779  1.00  6.77           H  
ATOM   1859 3HD1 LEU A 120      46.916 -37.531  13.296  1.00  6.77           H  
ATOM   1860 1HD2 LEU A 120      47.142 -38.831  10.461  1.00  6.77           H  
ATOM   1861 2HD2 LEU A 120      48.545 -38.595  11.499  1.00  6.77           H  
ATOM   1862 3HD2 LEU A 120      48.161 -40.209  10.941  1.00  6.77           H  
ATOM   1863  N   VAL A 121      44.737 -41.539  13.824  1.00  5.78           N  
ATOM   1864  CA  VAL A 121      43.858 -42.438  13.109  1.00  5.78           C  
ATOM   1865  C   VAL A 121      44.533 -42.692  11.752  1.00  5.78           C  
ATOM   1866  O   VAL A 121      44.867 -41.728  11.070  1.00  5.78           O  
ATOM   1867  CB  VAL A 121      42.515 -41.750  12.885  1.00  5.78           C  
ATOM   1868  CG1 VAL A 121      41.620 -42.607  12.015  1.00  5.78           C  
ATOM   1869  CG2 VAL A 121      41.883 -41.430  14.201  1.00  5.78           C  
ATOM   1870  H   VAL A 121      44.380 -40.650  14.142  1.00  5.78           H  
ATOM   1871  HA  VAL A 121      43.720 -43.335  13.697  1.00  5.78           H  
ATOM   1872  HB  VAL A 121      42.696 -40.842  12.367  1.00  5.78           H  
ATOM   1873 1HG1 VAL A 121      40.680 -42.092  11.832  1.00  5.78           H  
ATOM   1874 2HG1 VAL A 121      42.121 -42.796  11.066  1.00  5.78           H  
ATOM   1875 3HG1 VAL A 121      41.423 -43.550  12.516  1.00  5.78           H  
ATOM   1876 1HG2 VAL A 121      40.940 -40.907  14.041  1.00  5.78           H  
ATOM   1877 2HG2 VAL A 121      41.700 -42.351  14.753  1.00  5.78           H  
ATOM   1878 3HG2 VAL A 121      42.559 -40.795  14.767  1.00  5.78           H  
ATOM   1879  N   PRO A 122      44.711 -43.938  11.294  1.00  4.64           N  
ATOM   1880  CA  PRO A 122      45.457 -44.259  10.090  1.00  4.64           C  
ATOM   1881  C   PRO A 122      45.056 -43.431   8.888  1.00  4.64           C  
ATOM   1882  O   PRO A 122      43.871 -43.249   8.604  1.00  4.64           O  
ATOM   1883  CB  PRO A 122      45.080 -45.729   9.878  1.00  4.64           C  
ATOM   1884  CG  PRO A 122      44.849 -46.254  11.277  1.00  4.64           C  
ATOM   1885  CD  PRO A 122      44.179 -45.117  12.014  1.00  4.64           C  
ATOM   1886  HA  PRO A 122      46.532 -44.149  10.296  1.00  4.64           H  
ATOM   1887 1HB  PRO A 122      44.185 -45.801   9.241  1.00  4.64           H  
ATOM   1888 2HB  PRO A 122      45.892 -46.251   9.354  1.00  4.64           H  
ATOM   1889 1HG  PRO A 122      44.229 -47.164  11.243  1.00  4.64           H  
ATOM   1890 2HG  PRO A 122      45.808 -46.541  11.733  1.00  4.64           H  
ATOM   1891 1HD  PRO A 122      43.090 -45.179  11.938  1.00  4.64           H  
ATOM   1892 2HD  PRO A 122      44.546 -45.154  13.050  1.00  4.64           H  
ATOM   1893  N   ILE A 123      46.092 -43.010   8.147  1.00  3.53           N  
ATOM   1894  CA  ILE A 123      46.004 -42.132   6.980  1.00  3.53           C  
ATOM   1895  C   ILE A 123      44.899 -42.356   5.959  1.00  3.53           C  
ATOM   1896  O   ILE A 123      44.346 -41.361   5.496  1.00  3.53           O  
ATOM   1897  CB  ILE A 123      47.340 -42.043   6.235  1.00  3.53           C  
ATOM   1898  CG1 ILE A 123      48.363 -41.349   7.137  1.00  3.53           C  
ATOM   1899  CG2 ILE A 123      47.122 -41.277   4.927  1.00  3.53           C  
ATOM   1900  CD1 ILE A 123      47.961 -39.928   7.518  1.00  3.53           C  
ATOM   1901  H   ILE A 123      47.016 -43.264   8.466  1.00  3.53           H  
ATOM   1902  HA  ILE A 123      45.842 -41.133   7.375  1.00  3.53           H  
ATOM   1903  HB  ILE A 123      47.725 -43.030   6.017  1.00  3.53           H  
ATOM   1904 1HG1 ILE A 123      48.481 -41.932   8.052  1.00  3.53           H  
ATOM   1905 2HG1 ILE A 123      49.324 -41.312   6.622  1.00  3.53           H  
ATOM   1906 1HG2 ILE A 123      48.064 -41.199   4.389  1.00  3.53           H  
ATOM   1907 2HG2 ILE A 123      46.394 -41.803   4.305  1.00  3.53           H  
ATOM   1908 3HG2 ILE A 123      46.747 -40.276   5.149  1.00  3.53           H  
ATOM   1909 1HD1 ILE A 123      48.726 -39.494   8.159  1.00  3.53           H  
ATOM   1910 2HD1 ILE A 123      47.854 -39.320   6.617  1.00  3.53           H  
ATOM   1911 3HD1 ILE A 123      47.009 -39.945   8.055  1.00  3.53           H  
ATOM   1912  N   PRO A 124      44.521 -43.572   5.542  1.00  2.60           N  
ATOM   1913  CA  PRO A 124      43.419 -43.756   4.624  1.00  2.60           C  
ATOM   1914  C   PRO A 124      42.196 -42.968   5.111  1.00  2.60           C  
ATOM   1915  O   PRO A 124      41.395 -42.517   4.299  1.00  2.60           O  
ATOM   1916  CB  PRO A 124      43.220 -45.269   4.653  1.00  2.60           C  
ATOM   1917  CG  PRO A 124      44.622 -45.806   4.934  1.00  2.60           C  
ATOM   1918  CD  PRO A 124      45.216 -44.825   5.916  1.00  2.60           C  
ATOM   1919  HA  PRO A 124      43.720 -43.419   3.620  1.00  2.60           H  
ATOM   1920 1HB  PRO A 124      42.488 -45.534   5.430  1.00  2.60           H  
ATOM   1921 2HB  PRO A 124      42.809 -45.611   3.689  1.00  2.60           H  
ATOM   1922 1HG  PRO A 124      44.564 -46.827   5.340  1.00  2.60           H  
ATOM   1923 2HG  PRO A 124      45.195 -45.863   4.000  1.00  2.60           H  
ATOM   1924 1HD  PRO A 124      44.936 -45.160   6.903  1.00  2.60           H  
ATOM   1925 2HD  PRO A 124      46.291 -44.754   5.780  1.00  2.60           H  
ATOM   1926  N   ALA A 125      42.038 -42.792   6.435  1.00  1.90           N  
ATOM   1927  CA  ALA A 125      40.922 -42.028   6.966  1.00  1.90           C  
ATOM   1928  C   ALA A 125      40.977 -40.581   6.475  1.00  1.90           C  
ATOM   1929  O   ALA A 125      39.953 -39.971   6.185  1.00  1.90           O  
ATOM   1930  CB  ALA A 125      40.950 -42.054   8.475  1.00  1.90           C  
ATOM   1931  H   ALA A 125      42.716 -43.151   7.105  1.00  1.90           H  
ATOM   1932  HA  ALA A 125      39.998 -42.485   6.610  1.00  1.90           H  
ATOM   1933 1HB  ALA A 125      40.114 -41.509   8.863  1.00  1.90           H  
ATOM   1934 2HB  ALA A 125      40.903 -43.085   8.818  1.00  1.90           H  
ATOM   1935 3HB  ALA A 125      41.878 -41.597   8.826  1.00  1.90           H  
ATOM   1936  N   ASP A 126      42.196 -40.044   6.342  1.00  1.42           N  
ATOM   1937  CA  ASP A 126      42.428 -38.666   5.928  1.00  1.42           C  
ATOM   1938  C   ASP A 126      41.917 -38.556   4.498  1.00  1.42           C  
ATOM   1939  O   ASP A 126      41.278 -37.573   4.106  1.00  1.42           O  
ATOM   1940  CB  ASP A 126      43.957 -38.405   5.983  1.00  1.42           C  
ATOM   1941  CG  ASP A 126      44.473 -36.946   6.034  1.00  1.42           C  
ATOM   1942  OD1 ASP A 126      44.192 -36.282   7.010  1.00  1.42           O  
ATOM   1943  OD2 ASP A 126      45.223 -36.561   5.181  1.00  1.42           O  
ATOM   1944  H   ASP A 126      43.007 -40.621   6.519  1.00  1.42           H  
ATOM   1945  HA  ASP A 126      41.883 -37.982   6.577  1.00  1.42           H  
ATOM   1946 1HB  ASP A 126      44.372 -38.950   6.831  1.00  1.42           H  
ATOM   1947 2HB  ASP A 126      44.403 -38.855   5.095  1.00  1.42           H  
ATOM   1948  N   GLU A 127      42.120 -39.631   3.730  1.00  1.12           N  
ATOM   1949  CA  GLU A 127      41.645 -39.637   2.352  1.00  1.12           C  
ATOM   1950  C   GLU A 127      40.113 -39.729   2.326  1.00  1.12           C  
ATOM   1951  O   GLU A 127      39.449 -38.968   1.617  1.00  1.12           O  
ATOM   1952  CB  GLU A 127      42.273 -40.802   1.570  1.00  1.12           C  
ATOM   1953  CG  GLU A 127      43.783 -40.681   1.340  1.00  1.12           C  
ATOM   1954  CD  GLU A 127      44.398 -41.891   0.680  1.00  1.12           C  
ATOM   1955  OE1 GLU A 127      43.704 -42.859   0.479  1.00  1.12           O  
ATOM   1956  OE2 GLU A 127      45.567 -41.842   0.372  1.00  1.12           O  
ATOM   1957  H   GLU A 127      42.644 -40.418   4.123  1.00  1.12           H  
ATOM   1958  HA  GLU A 127      41.937 -38.703   1.877  1.00  1.12           H  
ATOM   1959 1HB  GLU A 127      42.087 -41.736   2.083  1.00  1.12           H  
ATOM   1960 2HB  GLU A 127      41.799 -40.873   0.593  1.00  1.12           H  
ATOM   1961 1HG  GLU A 127      43.961 -39.825   0.699  1.00  1.12           H  
ATOM   1962 2HG  GLU A 127      44.272 -40.501   2.302  1.00  1.12           H  
ATOM   1963  N   GLU A 128      39.550 -40.594   3.184  1.00  0.96           N  
ATOM   1964  CA  GLU A 128      38.101 -40.819   3.270  1.00  0.96           C  
ATOM   1965  C   GLU A 128      37.334 -39.564   3.662  1.00  0.96           C  
ATOM   1966  O   GLU A 128      36.229 -39.324   3.173  1.00  0.96           O  
ATOM   1967  CB  GLU A 128      37.772 -41.935   4.274  1.00  0.96           C  
ATOM   1968  CG  GLU A 128      38.160 -43.347   3.827  1.00  0.96           C  
ATOM   1969  CD  GLU A 128      37.932 -44.399   4.894  1.00  0.96           C  
ATOM   1970  OE1 GLU A 128      37.648 -44.039   6.014  1.00  0.96           O  
ATOM   1971  OE2 GLU A 128      38.038 -45.565   4.583  1.00  0.96           O  
ATOM   1972  H   GLU A 128      40.170 -41.168   3.755  1.00  0.96           H  
ATOM   1973  HA  GLU A 128      37.751 -41.132   2.287  1.00  0.96           H  
ATOM   1974 1HB  GLU A 128      38.271 -41.730   5.212  1.00  0.96           H  
ATOM   1975 2HB  GLU A 128      36.702 -41.932   4.475  1.00  0.96           H  
ATOM   1976 1HG  GLU A 128      37.566 -43.605   2.952  1.00  0.96           H  
ATOM   1977 2HG  GLU A 128      39.200 -43.354   3.529  1.00  0.96           H  
ATOM   1978  N   TYR A 129      37.937 -38.741   4.513  1.00  0.90           N  
ATOM   1979  CA  TYR A 129      37.285 -37.525   4.964  1.00  0.90           C  
ATOM   1980  C   TYR A 129      37.518 -36.349   4.022  1.00  0.90           C  
ATOM   1981  O   TYR A 129      37.044 -35.245   4.300  1.00  0.90           O  
ATOM   1982  CB  TYR A 129      37.768 -37.116   6.356  1.00  0.90           C  
ATOM   1983  CG  TYR A 129      37.389 -38.040   7.471  1.00  0.90           C  
ATOM   1984  CD1 TYR A 129      38.378 -38.619   8.225  1.00  0.90           C  
ATOM   1985  CD2 TYR A 129      36.060 -38.355   7.713  1.00  0.90           C  
ATOM   1986  CE1 TYR A 129      38.059 -39.498   9.218  1.00  0.90           C  
ATOM   1987  CE2 TYR A 129      35.741 -39.248   8.720  1.00  0.90           C  
ATOM   1988  CZ  TYR A 129      36.751 -39.815   9.467  1.00  0.90           C  
ATOM   1989  OH  TYR A 129      36.464 -40.709  10.460  1.00  0.90           O  
ATOM   1990  H   TYR A 129      38.841 -39.011   4.904  1.00  0.90           H  
ATOM   1991  HA  TYR A 129      36.211 -37.708   5.005  1.00  0.90           H  
ATOM   1992 1HB  TYR A 129      38.857 -37.091   6.323  1.00  0.90           H  
ATOM   1993 2HB  TYR A 129      37.429 -36.122   6.586  1.00  0.90           H  
ATOM   1994  HD1 TYR A 129      39.426 -38.377   8.029  1.00  0.90           H  
ATOM   1995  HD2 TYR A 129      35.270 -37.907   7.106  1.00  0.90           H  
ATOM   1996  HE1 TYR A 129      38.845 -39.949   9.809  1.00  0.90           H  
ATOM   1997  HE2 TYR A 129      34.700 -39.506   8.918  1.00  0.90           H  
ATOM   1998  HH  TYR A 129      37.274 -40.944  10.918  1.00  0.90           H  
ATOM   1999  N   GLY A 130      38.271 -36.555   2.931  1.00  0.91           N  
ATOM   2000  CA  GLY A 130      38.563 -35.469   2.005  1.00  0.91           C  
ATOM   2001  C   GLY A 130      39.563 -34.481   2.585  1.00  0.91           C  
ATOM   2002  O   GLY A 130      39.559 -33.312   2.222  1.00  0.91           O  
ATOM   2003  H   GLY A 130      38.635 -37.483   2.710  1.00  0.91           H  
ATOM   2004 1HA  GLY A 130      38.958 -35.890   1.080  1.00  0.91           H  
ATOM   2005 2HA  GLY A 130      37.645 -34.946   1.749  1.00  0.91           H  
ATOM   2006  N   LEU A 131      40.435 -34.939   3.475  1.00  0.96           N  
ATOM   2007  CA  LEU A 131      41.378 -34.063   4.160  1.00  0.96           C  
ATOM   2008  C   LEU A 131      42.774 -34.158   3.589  1.00  0.96           C  
ATOM   2009  O   LEU A 131      43.756 -34.022   4.298  1.00  0.96           O  
ATOM   2010  CB  LEU A 131      41.353 -34.407   5.641  1.00  0.96           C  
ATOM   2011  CG  LEU A 131      39.973 -34.191   6.273  1.00  0.96           C  
ATOM   2012  CD1 LEU A 131      39.967 -34.689   7.671  1.00  0.96           C  
ATOM   2013  CD2 LEU A 131      39.655 -32.737   6.239  1.00  0.96           C  
ATOM   2014  H   LEU A 131      40.467 -35.930   3.715  1.00  0.96           H  
ATOM   2015  HA  LEU A 131      41.037 -33.040   4.049  1.00  0.96           H  
ATOM   2016 1HB  LEU A 131      41.630 -35.455   5.765  1.00  0.96           H  
ATOM   2017 2HB  LEU A 131      42.084 -33.787   6.164  1.00  0.96           H  
ATOM   2018  HG  LEU A 131      39.230 -34.727   5.710  1.00  0.96           H  
ATOM   2019 1HD1 LEU A 131      38.983 -34.534   8.120  1.00  0.96           H  
ATOM   2020 2HD1 LEU A 131      40.202 -35.748   7.667  1.00  0.96           H  
ATOM   2021 3HD1 LEU A 131      40.717 -34.154   8.242  1.00  0.96           H  
ATOM   2022 1HD2 LEU A 131      38.676 -32.562   6.679  1.00  0.96           H  
ATOM   2023 2HD2 LEU A 131      40.402 -32.217   6.806  1.00  0.96           H  
ATOM   2024 3HD2 LEU A 131      39.665 -32.383   5.210  1.00  0.96           H  
ATOM   2025  N   VAL A 132      42.846 -34.393   2.295  1.00  1.06           N  
ATOM   2026  CA  VAL A 132      44.102 -34.519   1.584  1.00  1.06           C  
ATOM   2027  C   VAL A 132      44.182 -33.537   0.433  1.00  1.06           C  
ATOM   2028  O   VAL A 132      43.180 -32.925   0.043  1.00  1.06           O  
ATOM   2029  CB  VAL A 132      44.261 -35.952   1.052  1.00  1.06           C  
ATOM   2030  CG1 VAL A 132      44.276 -36.915   2.192  1.00  1.06           C  
ATOM   2031  CG2 VAL A 132      43.106 -36.272   0.118  1.00  1.06           C  
ATOM   2032  H   VAL A 132      41.980 -34.486   1.788  1.00  1.06           H  
ATOM   2033  HA  VAL A 132      44.916 -34.312   2.279  1.00  1.06           H  
ATOM   2034  HB  VAL A 132      45.205 -36.040   0.519  1.00  1.06           H  
ATOM   2035 1HG1 VAL A 132      44.399 -37.914   1.829  1.00  1.06           H  
ATOM   2036 2HG1 VAL A 132      45.107 -36.669   2.844  1.00  1.06           H  
ATOM   2037 3HG1 VAL A 132      43.353 -36.842   2.745  1.00  1.06           H  
ATOM   2038 1HG2 VAL A 132      43.217 -37.288  -0.262  1.00  1.06           H  
ATOM   2039 2HG2 VAL A 132      42.163 -36.190   0.665  1.00  1.06           H  
ATOM   2040 3HG2 VAL A 132      43.107 -35.570  -0.716  1.00  1.06           H  
ATOM   2041  N   ASN A 133      45.378 -33.395  -0.131  1.00  1.19           N  
ATOM   2042  CA  ASN A 133      45.578 -32.520  -1.279  1.00  1.19           C  
ATOM   2043  C   ASN A 133      45.126 -31.095  -0.959  1.00  1.19           C  
ATOM   2044  O   ASN A 133      45.766 -30.399  -0.165  1.00  1.19           O  
ATOM   2045  CB  ASN A 133      44.863 -33.088  -2.501  1.00  1.19           C  
ATOM   2046  CG  ASN A 133      45.414 -34.432  -2.905  1.00  1.19           C  
ATOM   2047  OD1 ASN A 133      46.565 -34.767  -2.600  1.00  1.19           O  
ATOM   2048  ND2 ASN A 133      44.609 -35.210  -3.580  1.00  1.19           N  
ATOM   2049  H   ASN A 133      46.163 -33.912   0.238  1.00  1.19           H  
ATOM   2050  HA  ASN A 133      46.646 -32.476  -1.496  1.00  1.19           H  
ATOM   2051 1HB  ASN A 133      43.797 -33.200  -2.321  1.00  1.19           H  
ATOM   2052 2HB  ASN A 133      44.983 -32.400  -3.340  1.00  1.19           H  
ATOM   2053 1HD2 ASN A 133      44.918 -36.116  -3.875  1.00  1.19           H  
ATOM   2054 2HD2 ASN A 133      43.685 -34.900  -3.802  1.00  1.19           H  
ATOM   2055  N   GLU A 134      44.008 -30.676  -1.543  1.00  1.34           N  
ATOM   2056  CA  GLU A 134      43.471 -29.329  -1.381  1.00  1.34           C  
ATOM   2057  C   GLU A 134      43.200 -29.020   0.097  1.00  1.34           C  
ATOM   2058  O   GLU A 134      43.327 -27.874   0.538  1.00  1.34           O  
ATOM   2059  CB  GLU A 134      42.181 -29.216  -2.203  1.00  1.34           C  
ATOM   2060  CG  GLU A 134      42.404 -29.255  -3.726  1.00  1.34           C  
ATOM   2061  CD  GLU A 134      41.126 -29.175  -4.545  1.00  1.34           C  
ATOM   2062  OE1 GLU A 134      40.120 -29.669  -4.104  1.00  1.34           O  
ATOM   2063  OE2 GLU A 134      41.168 -28.612  -5.616  1.00  1.34           O  
ATOM   2064  H   GLU A 134      43.507 -31.313  -2.141  1.00  1.34           H  
ATOM   2065  HA  GLU A 134      44.201 -28.614  -1.755  1.00  1.34           H  
ATOM   2066 1HB  GLU A 134      41.515 -30.038  -1.942  1.00  1.34           H  
ATOM   2067 2HB  GLU A 134      41.663 -28.297  -1.951  1.00  1.34           H  
ATOM   2068 1HG  GLU A 134      43.065 -28.451  -4.017  1.00  1.34           H  
ATOM   2069 2HG  GLU A 134      42.908 -30.190  -3.962  1.00  1.34           H  
ATOM   2070  N   ASN A 135      42.844 -30.056   0.856  1.00  1.51           N  
ATOM   2071  CA  ASN A 135      42.570 -29.947   2.280  1.00  1.51           C  
ATOM   2072  C   ASN A 135      43.620 -30.576   3.172  1.00  1.51           C  
ATOM   2073  O   ASN A 135      43.299 -30.988   4.287  1.00  1.51           O  
ATOM   2074  CB  ASN A 135      41.239 -30.508   2.651  1.00  1.51           C  
ATOM   2075  CG  ASN A 135      40.145 -29.690   2.258  1.00  1.51           C  
ATOM   2076  OD1 ASN A 135      40.212 -28.466   2.389  1.00  1.51           O  
ATOM   2077  ND2 ASN A 135      39.128 -30.305   1.807  1.00  1.51           N  
ATOM   2078  H   ASN A 135      42.790 -30.979   0.425  1.00  1.51           H  
ATOM   2079  HA  ASN A 135      42.554 -28.886   2.530  1.00  1.51           H  
ATOM   2080 1HB  ASN A 135      41.138 -31.465   2.156  1.00  1.51           H  
ATOM   2081 2HB  ASN A 135      41.186 -30.685   3.714  1.00  1.51           H  
ATOM   2082 1HD2 ASN A 135      38.305 -29.791   1.532  1.00  1.51           H  
ATOM   2083 2HD2 ASN A 135      39.139 -31.330   1.752  1.00  1.51           H  
ATOM   2084  N   MET A 136      44.865 -30.668   2.718  1.00  1.68           N  
ATOM   2085  CA  MET A 136      45.865 -31.244   3.601  1.00  1.68           C  
ATOM   2086  C   MET A 136      45.747 -30.502   4.936  1.00  1.68           C  
ATOM   2087  O   MET A 136      45.509 -29.296   4.931  1.00  1.68           O  
ATOM   2088  CB  MET A 136      47.261 -31.055   3.027  1.00  1.68           C  
ATOM   2089  CG  MET A 136      47.710 -29.612   2.972  1.00  1.68           C  
ATOM   2090  SD  MET A 136      49.342 -29.430   2.227  1.00  1.68           S  
ATOM   2091  CE  MET A 136      49.627 -27.684   2.431  1.00  1.68           C  
ATOM   2092  H   MET A 136      45.115 -30.358   1.776  1.00  1.68           H  
ATOM   2093  HA  MET A 136      45.646 -32.300   3.727  1.00  1.68           H  
ATOM   2094 1HB  MET A 136      47.986 -31.611   3.610  1.00  1.68           H  
ATOM   2095 2HB  MET A 136      47.283 -31.447   2.005  1.00  1.68           H  
ATOM   2096 1HG  MET A 136      46.992 -29.032   2.388  1.00  1.68           H  
ATOM   2097 2HG  MET A 136      47.740 -29.203   3.989  1.00  1.68           H  
ATOM   2098 1HE  MET A 136      50.598 -27.420   2.012  1.00  1.68           H  
ATOM   2099 2HE  MET A 136      48.844 -27.124   1.918  1.00  1.68           H  
ATOM   2100 3HE  MET A 136      49.616 -27.445   3.490  1.00  1.68           H  
ATOM   2101  N   PRO A 137      45.891 -31.172   6.082  1.00  1.79           N  
ATOM   2102  CA  PRO A 137      45.747 -30.601   7.402  1.00  1.79           C  
ATOM   2103  C   PRO A 137      46.848 -29.631   7.768  1.00  1.79           C  
ATOM   2104  O   PRO A 137      47.986 -29.757   7.306  1.00  1.79           O  
ATOM   2105  CB  PRO A 137      45.779 -31.838   8.298  1.00  1.79           C  
ATOM   2106  CG  PRO A 137      46.588 -32.853   7.517  1.00  1.79           C  
ATOM   2107  CD  PRO A 137      46.250 -32.598   6.077  1.00  1.79           C  
ATOM   2108  HA  PRO A 137      44.764 -30.100   7.459  1.00  1.79           H  
ATOM   2109 1HB  PRO A 137      46.227 -31.575   9.271  1.00  1.79           H  
ATOM   2110 2HB  PRO A 137      44.752 -32.177   8.492  1.00  1.79           H  
ATOM   2111 1HG  PRO A 137      47.655 -32.734   7.722  1.00  1.79           H  
ATOM   2112 2HG  PRO A 137      46.307 -33.881   7.815  1.00  1.79           H  
ATOM   2113 1HD  PRO A 137      47.124 -32.800   5.453  1.00  1.79           H  
ATOM   2114 2HD  PRO A 137      45.389 -33.216   5.809  1.00  1.79           H  
ATOM   2115  N   PHE A 138      46.515 -28.717   8.666  1.00  1.82           N  
ATOM   2116  CA  PHE A 138      47.440 -27.733   9.211  1.00  1.82           C  
ATOM   2117  C   PHE A 138      47.504 -27.872  10.736  1.00  1.82           C  
ATOM   2118  O   PHE A 138      46.575 -28.387  11.363  1.00  1.82           O  
ATOM   2119  CB  PHE A 138      47.030 -26.334   8.757  1.00  1.82           C  
ATOM   2120  CG  PHE A 138      47.093 -26.191   7.262  1.00  1.82           C  
ATOM   2121  CD1 PHE A 138      46.020 -26.547   6.474  1.00  1.82           C  
ATOM   2122  CD2 PHE A 138      48.231 -25.719   6.642  1.00  1.82           C  
ATOM   2123  CE1 PHE A 138      46.078 -26.435   5.101  1.00  1.82           C  
ATOM   2124  CE2 PHE A 138      48.290 -25.609   5.271  1.00  1.82           C  
ATOM   2125  CZ  PHE A 138      47.204 -25.970   4.500  1.00  1.82           C  
ATOM   2126  H   PHE A 138      45.555 -28.689   8.978  1.00  1.82           H  
ATOM   2127  HA  PHE A 138      48.436 -27.935   8.811  1.00  1.82           H  
ATOM   2128 1HB  PHE A 138      46.011 -26.114   9.082  1.00  1.82           H  
ATOM   2129 2HB  PHE A 138      47.692 -25.593   9.195  1.00  1.82           H  
ATOM   2130  HD1 PHE A 138      45.116 -26.930   6.941  1.00  1.82           H  
ATOM   2131  HD2 PHE A 138      49.088 -25.435   7.251  1.00  1.82           H  
ATOM   2132  HE1 PHE A 138      45.217 -26.732   4.500  1.00  1.82           H  
ATOM   2133  HE2 PHE A 138      49.193 -25.237   4.795  1.00  1.82           H  
ATOM   2134  HZ  PHE A 138      47.243 -25.888   3.417  1.00  1.82           H  
ATOM   2135  N   VAL A 139      48.598 -27.411  11.336  1.00  1.75           N  
ATOM   2136  CA  VAL A 139      48.839 -27.577  12.775  1.00  1.75           C  
ATOM   2137  C   VAL A 139      47.779 -27.035  13.729  1.00  1.75           C  
ATOM   2138  O   VAL A 139      47.702 -27.490  14.864  1.00  1.75           O  
ATOM   2139  CB  VAL A 139      50.200 -26.962  13.152  1.00  1.75           C  
ATOM   2140  CG1 VAL A 139      50.163 -25.440  13.043  1.00  1.75           C  
ATOM   2141  CG2 VAL A 139      50.564 -27.376  14.579  1.00  1.75           C  
ATOM   2142  H   VAL A 139      49.313 -26.974  10.772  1.00  1.75           H  
ATOM   2143  HA  VAL A 139      48.904 -28.642  12.956  1.00  1.75           H  
ATOM   2144  HB  VAL A 139      50.957 -27.327  12.460  1.00  1.75           H  
ATOM   2145 1HG1 VAL A 139      51.149 -25.043  13.306  1.00  1.75           H  
ATOM   2146 2HG1 VAL A 139      49.912 -25.149  12.026  1.00  1.75           H  
ATOM   2147 3HG1 VAL A 139      49.429 -25.033  13.731  1.00  1.75           H  
ATOM   2148 1HG2 VAL A 139      51.530 -26.957  14.840  1.00  1.75           H  
ATOM   2149 2HG2 VAL A 139      49.811 -27.004  15.273  1.00  1.75           H  
ATOM   2150 3HG2 VAL A 139      50.615 -28.444  14.652  1.00  1.75           H  
ATOM   2151  N   GLY A 140      47.017 -26.041  13.300  1.00  1.61           N  
ATOM   2152  CA  GLY A 140      45.963 -25.452  14.118  1.00  1.61           C  
ATOM   2153  C   GLY A 140      44.597 -25.611  13.455  1.00  1.61           C  
ATOM   2154  O   GLY A 140      43.684 -24.814  13.713  1.00  1.61           O  
ATOM   2155  H   GLY A 140      47.155 -25.705  12.361  1.00  1.61           H  
ATOM   2156 1HA  GLY A 140      45.947 -25.934  15.096  1.00  1.61           H  
ATOM   2157 2HA  GLY A 140      46.175 -24.397  14.284  1.00  1.61           H  
ATOM   2158  N   MET A 141      44.463 -26.613  12.580  1.00  1.42           N  
ATOM   2159  CA  MET A 141      43.232 -26.807  11.819  1.00  1.42           C  
ATOM   2160  C   MET A 141      41.963 -26.955  12.657  1.00  1.42           C  
ATOM   2161  O   MET A 141      40.953 -26.333  12.350  1.00  1.42           O  
ATOM   2162  CB  MET A 141      43.372 -28.052  10.953  1.00  1.42           C  
ATOM   2163  CG  MET A 141      42.352 -28.197   9.886  1.00  1.42           C  
ATOM   2164  SD  MET A 141      42.608 -26.961   8.629  1.00  1.42           S  
ATOM   2165  CE  MET A 141      41.231 -25.893   8.925  1.00  1.42           C  
ATOM   2166  H   MET A 141      45.246 -27.246  12.406  1.00  1.42           H  
ATOM   2167  HA  MET A 141      43.102 -25.940  11.173  1.00  1.42           H  
ATOM   2168 1HB  MET A 141      44.326 -28.029  10.464  1.00  1.42           H  
ATOM   2169 2HB  MET A 141      43.346 -28.944  11.583  1.00  1.42           H  
ATOM   2170 1HG  MET A 141      42.413 -29.182   9.429  1.00  1.42           H  
ATOM   2171 2HG  MET A 141      41.358 -28.068  10.305  1.00  1.42           H  
ATOM   2172 1HE  MET A 141      41.243 -25.073   8.224  1.00  1.42           H  
ATOM   2173 2HE  MET A 141      40.319 -26.453   8.799  1.00  1.42           H  
ATOM   2174 3HE  MET A 141      41.282 -25.513   9.929  1.00  1.42           H  
ATOM   2175  N   TRP A 142      41.977 -27.758  13.716  1.00  1.23           N  
ATOM   2176  CA  TRP A 142      40.737 -27.932  14.476  1.00  1.23           C  
ATOM   2177  C   TRP A 142      40.307 -26.622  15.127  1.00  1.23           C  
ATOM   2178  O   TRP A 142      39.139 -26.233  15.043  1.00  1.23           O  
ATOM   2179  CB  TRP A 142      40.878 -29.067  15.476  1.00  1.23           C  
ATOM   2180  CG  TRP A 142      39.713 -29.350  16.310  1.00  1.23           C  
ATOM   2181  CD1 TRP A 142      39.655 -29.252  17.664  1.00  1.23           C  
ATOM   2182  CD2 TRP A 142      38.414 -29.780  15.881  1.00  1.23           C  
ATOM   2183  NE1 TRP A 142      38.416 -29.620  18.109  1.00  1.23           N  
ATOM   2184  CE2 TRP A 142      37.643 -29.946  17.034  1.00  1.23           C  
ATOM   2185  CE3 TRP A 142      37.851 -30.038  14.636  1.00  1.23           C  
ATOM   2186  CZ2 TRP A 142      36.346 -30.368  16.977  1.00  1.23           C  
ATOM   2187  CZ3 TRP A 142      36.552 -30.455  14.582  1.00  1.23           C  
ATOM   2188  CH2 TRP A 142      35.823 -30.617  15.730  1.00  1.23           C  
ATOM   2189  H   TRP A 142      42.829 -28.232  13.999  1.00  1.23           H  
ATOM   2190  HA  TRP A 142      39.955 -28.225  13.780  1.00  1.23           H  
ATOM   2191 1HB  TRP A 142      41.155 -29.983  14.949  1.00  1.23           H  
ATOM   2192 2HB  TRP A 142      41.660 -28.847  16.143  1.00  1.23           H  
ATOM   2193  HD1 TRP A 142      40.488 -28.941  18.298  1.00  1.23           H  
ATOM   2194  HE1 TRP A 142      38.125 -29.644  19.075  1.00  1.23           H  
ATOM   2195  HE3 TRP A 142      38.431 -29.910  13.730  1.00  1.23           H  
ATOM   2196  HZ2 TRP A 142      35.736 -30.502  17.871  1.00  1.23           H  
ATOM   2197  HZ3 TRP A 142      36.118 -30.654  13.605  1.00  1.23           H  
ATOM   2198  HH2 TRP A 142      34.807 -30.939  15.666  1.00  1.23           H  
ATOM   2199  N   ARG A 143      41.250 -25.913  15.752  1.00  1.08           N  
ATOM   2200  CA  ARG A 143      40.927 -24.632  16.373  1.00  1.08           C  
ATOM   2201  C   ARG A 143      40.422 -23.629  15.330  1.00  1.08           C  
ATOM   2202  O   ARG A 143      39.495 -22.858  15.595  1.00  1.08           O  
ATOM   2203  CB  ARG A 143      42.145 -24.061  17.086  1.00  1.08           C  
ATOM   2204  CG  ARG A 143      42.561 -24.808  18.352  1.00  1.08           C  
ATOM   2205  CD  ARG A 143      43.720 -24.151  19.034  1.00  1.08           C  
ATOM   2206  NE  ARG A 143      44.188 -24.911  20.197  1.00  1.08           N  
ATOM   2207  CZ  ARG A 143      45.199 -25.814  20.163  1.00  1.08           C  
ATOM   2208  NH1 ARG A 143      45.821 -26.058  19.039  1.00  1.08           N  
ATOM   2209  NH2 ARG A 143      45.572 -26.454  21.257  1.00  1.08           N  
ATOM   2210  H   ARG A 143      42.203 -26.282  15.818  1.00  1.08           H  
ATOM   2211  HA  ARG A 143      40.140 -24.800  17.111  1.00  1.08           H  
ATOM   2212 1HB  ARG A 143      42.997 -24.088  16.402  1.00  1.08           H  
ATOM   2213 2HB  ARG A 143      41.964 -23.022  17.348  1.00  1.08           H  
ATOM   2214 1HG  ARG A 143      41.721 -24.841  19.045  1.00  1.08           H  
ATOM   2215 2HG  ARG A 143      42.845 -25.822  18.089  1.00  1.08           H  
ATOM   2216 1HD  ARG A 143      44.546 -24.068  18.328  1.00  1.08           H  
ATOM   2217 2HD  ARG A 143      43.429 -23.157  19.370  1.00  1.08           H  
ATOM   2218  HE  ARG A 143      43.730 -24.750  21.082  1.00  1.08           H  
ATOM   2219 1HH1 ARG A 143      45.543 -25.584  18.190  1.00  1.08           H  
ATOM   2220 2HH1 ARG A 143      46.575 -26.746  19.022  1.00  1.08           H  
ATOM   2221 1HH2 ARG A 143      45.109 -26.283  22.133  1.00  1.08           H  
ATOM   2222 2HH2 ARG A 143      46.354 -27.128  21.201  1.00  1.08           H  
ATOM   2223  N   THR A 144      41.015 -23.674  14.132  1.00  0.97           N  
ATOM   2224  CA  THR A 144      40.657 -22.807  13.017  1.00  0.97           C  
ATOM   2225  C   THR A 144      39.219 -23.078  12.570  1.00  0.97           C  
ATOM   2226  O   THR A 144      38.435 -22.142  12.352  1.00  0.97           O  
ATOM   2227  CB  THR A 144      41.654 -23.034  11.878  1.00  0.97           C  
ATOM   2228  OG1 THR A 144      42.959 -22.699  12.347  1.00  0.97           O  
ATOM   2229  CG2 THR A 144      41.334 -22.217  10.706  1.00  0.97           C  
ATOM   2230  H   THR A 144      41.787 -24.326  13.990  1.00  0.97           H  
ATOM   2231  HA  THR A 144      40.729 -21.770  13.342  1.00  0.97           H  
ATOM   2232  HB  THR A 144      41.643 -24.063  11.603  1.00  0.97           H  
ATOM   2233  HG1 THR A 144      43.208 -23.335  13.058  1.00  0.97           H  
ATOM   2234 1HG2 THR A 144      42.069 -22.396   9.931  1.00  0.97           H  
ATOM   2235 2HG2 THR A 144      40.341 -22.470  10.337  1.00  0.97           H  
ATOM   2236 3HG2 THR A 144      41.366 -21.188  11.006  1.00  0.97           H  
ATOM   2237  N   ILE A 145      38.862 -24.358  12.473  1.00  0.90           N  
ATOM   2238  CA  ILE A 145      37.510 -24.760  12.119  1.00  0.90           C  
ATOM   2239  C   ILE A 145      36.539 -24.286  13.164  1.00  0.90           C  
ATOM   2240  O   ILE A 145      35.494 -23.717  12.836  1.00  0.90           O  
ATOM   2241  CB  ILE A 145      37.397 -26.278  12.008  1.00  0.90           C  
ATOM   2242  CG1 ILE A 145      38.179 -26.731  10.817  1.00  0.90           C  
ATOM   2243  CG2 ILE A 145      35.933 -26.710  11.941  1.00  0.90           C  
ATOM   2244  CD1 ILE A 145      38.387 -28.179  10.784  1.00  0.90           C  
ATOM   2245  H   ILE A 145      39.565 -25.080  12.641  1.00  0.90           H  
ATOM   2246  HA  ILE A 145      37.247 -24.311  11.163  1.00  0.90           H  
ATOM   2247  HB  ILE A 145      37.858 -26.733  12.882  1.00  0.90           H  
ATOM   2248 1HG1 ILE A 145      37.656 -26.430   9.917  1.00  0.90           H  
ATOM   2249 2HG1 ILE A 145      39.127 -26.243  10.834  1.00  0.90           H  
ATOM   2250 1HG2 ILE A 145      35.875 -27.794  11.873  1.00  0.90           H  
ATOM   2251 2HG2 ILE A 145      35.409 -26.377  12.836  1.00  0.90           H  
ATOM   2252 3HG2 ILE A 145      35.475 -26.261  11.067  1.00  0.90           H  
ATOM   2253 1HD1 ILE A 145      38.968 -28.460   9.917  1.00  0.90           H  
ATOM   2254 2HD1 ILE A 145      38.919 -28.488  11.679  1.00  0.90           H  
ATOM   2255 3HD1 ILE A 145      37.414 -28.647  10.749  1.00  0.90           H  
ATOM   2256  N   GLN A 146      36.888 -24.485  14.430  1.00  0.85           N  
ATOM   2257  CA  GLN A 146      36.009 -24.040  15.477  1.00  0.85           C  
ATOM   2258  C   GLN A 146      35.845 -22.528  15.423  1.00  0.85           C  
ATOM   2259  O   GLN A 146      34.730 -22.041  15.560  1.00  0.85           O  
ATOM   2260  CB  GLN A 146      36.535 -24.469  16.845  1.00  0.85           C  
ATOM   2261  CG  GLN A 146      36.431 -25.953  17.123  1.00  0.85           C  
ATOM   2262  CD  GLN A 146      37.041 -26.326  18.447  1.00  0.85           C  
ATOM   2263  OE1 GLN A 146      38.129 -25.859  18.817  1.00  0.85           O  
ATOM   2264  NE2 GLN A 146      36.331 -27.164  19.195  1.00  0.85           N  
ATOM   2265  H   GLN A 146      37.758 -24.968  14.658  1.00  0.85           H  
ATOM   2266  HA  GLN A 146      35.033 -24.497  15.324  1.00  0.85           H  
ATOM   2267 1HB  GLN A 146      37.579 -24.178  16.939  1.00  0.85           H  
ATOM   2268 2HB  GLN A 146      35.979 -23.949  17.604  1.00  0.85           H  
ATOM   2269 1HG  GLN A 146      35.379 -26.214  17.160  1.00  0.85           H  
ATOM   2270 2HG  GLN A 146      36.934 -26.513  16.333  1.00  0.85           H  
ATOM   2271 1HE2 GLN A 146      36.669 -27.443  20.092  1.00  0.85           H  
ATOM   2272 2HE2 GLN A 146      35.453 -27.511  18.854  1.00  0.85           H  
ATOM   2273  N   ALA A 147      36.917 -21.772  15.159  1.00  0.82           N  
ATOM   2274  CA  ALA A 147      36.810 -20.313  15.053  1.00  0.82           C  
ATOM   2275  C   ALA A 147      35.883 -19.897  13.911  1.00  0.82           C  
ATOM   2276  O   ALA A 147      35.097 -18.948  14.038  1.00  0.82           O  
ATOM   2277  CB  ALA A 147      38.180 -19.700  14.830  1.00  0.82           C  
ATOM   2278  H   ALA A 147      37.833 -22.210  15.070  1.00  0.82           H  
ATOM   2279  HA  ALA A 147      36.395 -19.935  15.984  1.00  0.82           H  
ATOM   2280 1HB  ALA A 147      38.095 -18.620  14.779  1.00  0.82           H  
ATOM   2281 2HB  ALA A 147      38.837 -19.972  15.652  1.00  0.82           H  
ATOM   2282 3HB  ALA A 147      38.602 -20.069  13.905  1.00  0.82           H  
ATOM   2283  N   THR A 148      35.956 -20.634  12.798  1.00  0.79           N  
ATOM   2284  CA  THR A 148      35.168 -20.347  11.603  1.00  0.79           C  
ATOM   2285  C   THR A 148      33.689 -20.512  11.916  1.00  0.79           C  
ATOM   2286  O   THR A 148      32.852 -19.620  11.680  1.00  0.79           O  
ATOM   2287  CB  THR A 148      35.533 -21.352  10.488  1.00  0.79           C  
ATOM   2288  OG1 THR A 148      36.926 -21.276  10.175  1.00  0.79           O  
ATOM   2289  CG2 THR A 148      34.757 -21.053   9.256  1.00  0.79           C  
ATOM   2290  H   THR A 148      36.633 -21.398  12.758  1.00  0.79           H  
ATOM   2291  HA  THR A 148      35.339 -19.330  11.276  1.00  0.79           H  
ATOM   2292  HB  THR A 148      35.295 -22.354  10.813  1.00  0.79           H  
ATOM   2293  HG1 THR A 148      37.454 -21.412  10.996  1.00  0.79           H  
ATOM   2294 1HG2 THR A 148      35.004 -21.763   8.493  1.00  0.79           H  
ATOM   2295 2HG2 THR A 148      33.704 -21.107   9.473  1.00  0.79           H  
ATOM   2296 3HG2 THR A 148      35.004 -20.065   8.919  1.00  0.79           H  
ATOM   2297  N   VAL A 149      33.381 -21.661  12.499  1.00  0.76           N  
ATOM   2298  CA  VAL A 149      32.028 -22.014  12.846  1.00  0.76           C  
ATOM   2299  C   VAL A 149      31.483 -21.163  13.984  1.00  0.76           C  
ATOM   2300  O   VAL A 149      30.344 -20.704  13.917  1.00  0.76           O  
ATOM   2301  CB  VAL A 149      31.946 -23.496  13.209  1.00  0.76           C  
ATOM   2302  CG1 VAL A 149      30.573 -23.777  13.733  1.00  0.76           C  
ATOM   2303  CG2 VAL A 149      32.258 -24.367  11.974  1.00  0.76           C  
ATOM   2304  H   VAL A 149      34.129 -22.333  12.686  1.00  0.76           H  
ATOM   2305  HA  VAL A 149      31.403 -21.851  11.968  1.00  0.76           H  
ATOM   2306  HB  VAL A 149      32.670 -23.714  13.990  1.00  0.76           H  
ATOM   2307 1HG1 VAL A 149      30.505 -24.805  14.015  1.00  0.76           H  
ATOM   2308 2HG1 VAL A 149      30.399 -23.152  14.600  1.00  0.76           H  
ATOM   2309 3HG1 VAL A 149      29.833 -23.552  12.965  1.00  0.76           H  
ATOM   2310 1HG2 VAL A 149      32.198 -25.421  12.246  1.00  0.76           H  
ATOM   2311 2HG2 VAL A 149      31.539 -24.154  11.187  1.00  0.76           H  
ATOM   2312 3HG2 VAL A 149      33.263 -24.143  11.615  1.00  0.76           H  
ATOM   2313  N   SER A 150      32.297 -20.940  15.020  1.00  0.75           N  
ATOM   2314  CA  SER A 150      31.887 -20.190  16.197  1.00  0.75           C  
ATOM   2315  C   SER A 150      31.495 -18.779  15.803  1.00  0.75           C  
ATOM   2316  O   SER A 150      30.457 -18.278  16.233  1.00  0.75           O  
ATOM   2317  CB  SER A 150      33.047 -20.074  17.168  1.00  0.75           C  
ATOM   2318  OG  SER A 150      33.477 -21.327  17.620  1.00  0.75           O  
ATOM   2319  H   SER A 150      33.230 -21.328  15.010  1.00  0.75           H  
ATOM   2320  HA  SER A 150      31.037 -20.686  16.662  1.00  0.75           H  
ATOM   2321 1HB  SER A 150      33.875 -19.566  16.675  1.00  0.75           H  
ATOM   2322 2HB  SER A 150      32.749 -19.460  18.013  1.00  0.75           H  
ATOM   2323  HG  SER A 150      33.691 -21.826  16.809  1.00  0.75           H  
ATOM   2324  N   GLY A 151      32.298 -18.154  14.936  1.00  0.73           N  
ATOM   2325  CA  GLY A 151      32.019 -16.807  14.466  1.00  0.73           C  
ATOM   2326  C   GLY A 151      30.690 -16.763  13.721  1.00  0.73           C  
ATOM   2327  O   GLY A 151      29.851 -15.896  13.985  1.00  0.73           O  
ATOM   2328  H   GLY A 151      33.152 -18.609  14.607  1.00  0.73           H  
ATOM   2329 1HA  GLY A 151      31.992 -16.121  15.313  1.00  0.73           H  
ATOM   2330 2HA  GLY A 151      32.825 -16.486  13.821  1.00  0.73           H  
ATOM   2331  N   THR A 152      30.477 -17.716  12.806  1.00  0.72           N  
ATOM   2332  CA  THR A 152      29.231 -17.748  12.056  1.00  0.72           C  
ATOM   2333  C   THR A 152      28.029 -17.970  12.974  1.00  0.72           C  
ATOM   2334  O   THR A 152      27.006 -17.295  12.826  1.00  0.72           O  
ATOM   2335  CB  THR A 152      29.257 -18.834  10.980  1.00  0.72           C  
ATOM   2336  OG1 THR A 152      30.325 -18.556  10.067  1.00  0.72           O  
ATOM   2337  CG2 THR A 152      27.927 -18.842  10.228  1.00  0.72           C  
ATOM   2338  H   THR A 152      31.203 -18.410  12.607  1.00  0.72           H  
ATOM   2339  HA  THR A 152      29.106 -16.786  11.561  1.00  0.72           H  
ATOM   2340  HB  THR A 152      29.426 -19.812  11.442  1.00  0.72           H  
ATOM   2341  HG1 THR A 152      31.180 -18.697  10.530  1.00  0.72           H  
ATOM   2342 1HG2 THR A 152      27.950 -19.599   9.456  1.00  0.72           H  
ATOM   2343 2HG2 THR A 152      27.123 -19.055  10.928  1.00  0.72           H  
ATOM   2344 3HG2 THR A 152      27.765 -17.878   9.775  1.00  0.72           H  
ATOM   2345  N   LEU A 153      28.141 -18.902  13.927  1.00  0.71           N  
ATOM   2346  CA  LEU A 153      27.039 -19.152  14.847  1.00  0.71           C  
ATOM   2347  C   LEU A 153      26.778 -17.917  15.701  1.00  0.71           C  
ATOM   2348  O   LEU A 153      25.627 -17.568  15.961  1.00  0.71           O  
ATOM   2349  CB  LEU A 153      27.342 -20.354  15.743  1.00  0.71           C  
ATOM   2350  CG  LEU A 153      27.375 -21.713  15.028  1.00  0.71           C  
ATOM   2351  CD1 LEU A 153      27.834 -22.769  16.000  1.00  0.71           C  
ATOM   2352  CD2 LEU A 153      26.013 -22.027  14.496  1.00  0.71           C  
ATOM   2353  H   LEU A 153      29.001 -19.446  14.006  1.00  0.71           H  
ATOM   2354  HA  LEU A 153      26.144 -19.369  14.266  1.00  0.71           H  
ATOM   2355 1HB  LEU A 153      28.319 -20.199  16.205  1.00  0.71           H  
ATOM   2356 2HB  LEU A 153      26.588 -20.403  16.527  1.00  0.71           H  
ATOM   2357  HG  LEU A 153      28.081 -21.675  14.203  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 153      27.871 -23.739  15.498  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 153      28.824 -22.504  16.363  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 153      27.141 -22.822  16.838  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 153      26.021 -22.983  13.994  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 153      25.319 -22.067  15.331  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 153      25.698 -21.256  13.795  1.00  0.71           H  
ATOM   2364  N   LEU A 154      27.840 -17.222  16.111  1.00  0.72           N  
ATOM   2365  CA  LEU A 154      27.692 -16.016  16.909  1.00  0.72           C  
ATOM   2366  C   LEU A 154      26.852 -15.036  16.105  1.00  0.72           C  
ATOM   2367  O   LEU A 154      25.869 -14.483  16.605  1.00  0.72           O  
ATOM   2368  CB  LEU A 154      29.064 -15.412  17.242  1.00  0.72           C  
ATOM   2369  CG  LEU A 154      29.091 -14.268  18.247  1.00  0.72           C  
ATOM   2370  CD1 LEU A 154      30.476 -14.207  18.857  1.00  0.72           C  
ATOM   2371  CD2 LEU A 154      28.753 -12.994  17.571  1.00  0.72           C  
ATOM   2372  H   LEU A 154      28.780 -17.549  15.895  1.00  0.72           H  
ATOM   2373  HA  LEU A 154      27.172 -16.257  17.832  1.00  0.72           H  
ATOM   2374 1HB  LEU A 154      29.704 -16.205  17.623  1.00  0.72           H  
ATOM   2375 2HB  LEU A 154      29.508 -15.042  16.324  1.00  0.72           H  
ATOM   2376  HG  LEU A 154      28.369 -14.463  19.039  1.00  0.72           H  
ATOM   2377 1HD1 LEU A 154      30.531 -13.413  19.594  1.00  0.72           H  
ATOM   2378 2HD1 LEU A 154      30.688 -15.144  19.329  1.00  0.72           H  
ATOM   2379 3HD1 LEU A 154      31.200 -14.025  18.065  1.00  0.72           H  
ATOM   2380 1HD2 LEU A 154      28.772 -12.185  18.293  1.00  0.72           H  
ATOM   2381 2HD2 LEU A 154      29.472 -12.811  16.805  1.00  0.72           H  
ATOM   2382 3HD2 LEU A 154      27.765 -13.072  17.133  1.00  0.72           H  
ATOM   2383  N   ALA A 155      27.248 -14.823  14.851  1.00  0.73           N  
ATOM   2384  CA  ALA A 155      26.553 -13.900  13.979  1.00  0.73           C  
ATOM   2385  C   ALA A 155      25.085 -14.295  13.797  1.00  0.73           C  
ATOM   2386  O   ALA A 155      24.196 -13.440  13.842  1.00  0.73           O  
ATOM   2387  CB  ALA A 155      27.261 -13.881  12.648  1.00  0.73           C  
ATOM   2388  H   ALA A 155      28.072 -15.313  14.500  1.00  0.73           H  
ATOM   2389  HA  ALA A 155      26.593 -12.912  14.428  1.00  0.73           H  
ATOM   2390 1HB  ALA A 155      26.784 -13.172  11.997  1.00  0.73           H  
ATOM   2391 2HB  ALA A 155      28.303 -13.594  12.799  1.00  0.73           H  
ATOM   2392 3HB  ALA A 155      27.227 -14.870  12.209  1.00  0.73           H  
ATOM   2393  N   ALA A 156      24.818 -15.596  13.642  1.00  0.75           N  
ATOM   2394  CA  ALA A 156      23.450 -16.086  13.488  1.00  0.75           C  
ATOM   2395  C   ALA A 156      22.612 -15.774  14.731  1.00  0.75           C  
ATOM   2396  O   ALA A 156      21.446 -15.364  14.640  1.00  0.75           O  
ATOM   2397  CB  ALA A 156      23.470 -17.584  13.245  1.00  0.75           C  
ATOM   2398  H   ALA A 156      25.592 -16.260  13.596  1.00  0.75           H  
ATOM   2399  HA  ALA A 156      23.000 -15.583  12.636  1.00  0.75           H  
ATOM   2400 1HB  ALA A 156      22.465 -17.953  13.129  1.00  0.75           H  
ATOM   2401 2HB  ALA A 156      24.050 -17.807  12.350  1.00  0.75           H  
ATOM   2402 3HB  ALA A 156      23.925 -18.075  14.100  1.00  0.75           H  
ATOM   2403  N   ARG A 157      23.227 -15.938  15.899  1.00  0.78           N  
ATOM   2404  CA  ARG A 157      22.567 -15.685  17.167  1.00  0.78           C  
ATOM   2405  C   ARG A 157      22.249 -14.210  17.316  1.00  0.78           C  
ATOM   2406  O   ARG A 157      21.194 -13.837  17.832  1.00  0.78           O  
ATOM   2407  CB  ARG A 157      23.451 -16.188  18.291  1.00  0.78           C  
ATOM   2408  CG  ARG A 157      23.522 -17.720  18.334  1.00  0.78           C  
ATOM   2409  CD  ARG A 157      24.586 -18.258  19.210  1.00  0.78           C  
ATOM   2410  NE  ARG A 157      24.601 -19.719  19.152  1.00  0.78           N  
ATOM   2411  CZ  ARG A 157      25.624 -20.516  19.528  1.00  0.78           C  
ATOM   2412  NH1 ARG A 157      26.741 -19.996  19.995  1.00  0.78           N  
ATOM   2413  NH2 ARG A 157      25.500 -21.829  19.424  1.00  0.78           N  
ATOM   2414  H   ARG A 157      24.187 -16.288  15.910  1.00  0.78           H  
ATOM   2415  HA  ARG A 157      21.638 -16.241  17.185  1.00  0.78           H  
ATOM   2416 1HB  ARG A 157      24.459 -15.811  18.169  1.00  0.78           H  
ATOM   2417 2HB  ARG A 157      23.074 -15.832  19.247  1.00  0.78           H  
ATOM   2418 1HG  ARG A 157      22.596 -18.088  18.741  1.00  0.78           H  
ATOM   2419 2HG  ARG A 157      23.649 -18.117  17.332  1.00  0.78           H  
ATOM   2420 1HD  ARG A 157      25.552 -17.893  18.867  1.00  0.78           H  
ATOM   2421 2HD  ARG A 157      24.416 -17.952  20.239  1.00  0.78           H  
ATOM   2422  HE  ARG A 157      23.754 -20.182  18.797  1.00  0.78           H  
ATOM   2423 1HH1 ARG A 157      26.836 -18.993  20.074  1.00  0.78           H  
ATOM   2424 2HH1 ARG A 157      27.500 -20.603  20.275  1.00  0.78           H  
ATOM   2425 1HH2 ARG A 157      24.630 -22.227  19.062  1.00  0.78           H  
ATOM   2426 2HH2 ARG A 157      26.260 -22.442  19.703  1.00  0.78           H  
ATOM   2427  N   LEU A 158      23.141 -13.352  16.827  1.00  0.84           N  
ATOM   2428  CA  LEU A 158      22.872 -11.927  16.891  1.00  0.84           C  
ATOM   2429  C   LEU A 158      21.692 -11.569  15.993  1.00  0.84           C  
ATOM   2430  O   LEU A 158      20.805 -10.815  16.381  1.00  0.84           O  
ATOM   2431  CB  LEU A 158      24.102 -11.140  16.442  1.00  0.84           C  
ATOM   2432  CG  LEU A 158      25.290 -11.204  17.349  1.00  0.84           C  
ATOM   2433  CD1 LEU A 158      26.422 -10.501  16.683  1.00  0.84           C  
ATOM   2434  CD2 LEU A 158      24.965 -10.573  18.668  1.00  0.84           C  
ATOM   2435  H   LEU A 158      24.019 -13.699  16.437  1.00  0.84           H  
ATOM   2436  HA  LEU A 158      22.625 -11.662  17.917  1.00  0.84           H  
ATOM   2437 1HB  LEU A 158      24.415 -11.523  15.474  1.00  0.84           H  
ATOM   2438 2HB  LEU A 158      23.845 -10.117  16.321  1.00  0.84           H  
ATOM   2439  HG  LEU A 158      25.565 -12.235  17.511  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 158      27.278 -10.541  17.319  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 158      26.643 -10.976  15.736  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 158      26.140  -9.473  16.521  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 158      25.838 -10.625  19.318  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 158      24.699  -9.543  18.510  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 158      24.131 -11.102  19.132  1.00  0.84           H  
ATOM   2446  N   LEU A 159      21.628 -12.171  14.811  1.00  0.93           N  
ATOM   2447  CA  LEU A 159      20.538 -11.877  13.888  1.00  0.93           C  
ATOM   2448  C   LEU A 159      19.198 -12.295  14.408  1.00  0.93           C  
ATOM   2449  O   LEU A 159      18.200 -11.615  14.209  1.00  0.93           O  
ATOM   2450  CB  LEU A 159      20.767 -12.569  12.580  1.00  0.93           C  
ATOM   2451  CG  LEU A 159      21.841 -12.028  11.858  1.00  0.93           C  
ATOM   2452  CD1 LEU A 159      22.064 -12.807  10.716  1.00  0.93           C  
ATOM   2453  CD2 LEU A 159      21.536 -10.655  11.492  1.00  0.93           C  
ATOM   2454  H   LEU A 159      22.380 -12.803  14.527  1.00  0.93           H  
ATOM   2455  HA  LEU A 159      20.516 -10.802  13.721  1.00  0.93           H  
ATOM   2456 1HB  LEU A 159      20.995 -13.605  12.783  1.00  0.93           H  
ATOM   2457 2HB  LEU A 159      19.869 -12.514  11.977  1.00  0.93           H  
ATOM   2458  HG  LEU A 159      22.738 -12.048  12.464  1.00  0.93           H  
ATOM   2459 1HD1 LEU A 159      22.895 -12.372  10.194  1.00  0.93           H  
ATOM   2460 2HD1 LEU A 159      22.300 -13.824  11.022  1.00  0.93           H  
ATOM   2461 3HD1 LEU A 159      21.180 -12.805  10.082  1.00  0.93           H  
ATOM   2462 1HD2 LEU A 159      22.356 -10.324  10.959  1.00  0.93           H  
ATOM   2463 2HD2 LEU A 159      20.665 -10.603  10.874  1.00  0.93           H  
ATOM   2464 3HD2 LEU A 159      21.385 -10.042  12.379  1.00  0.93           H  
ATOM   2465  N   ALA A 160      19.171 -13.390  15.130  1.00  1.04           N  
ATOM   2466  CA  ALA A 160      17.936 -13.872  15.697  1.00  1.04           C  
ATOM   2467  C   ALA A 160      17.302 -12.852  16.663  1.00  1.04           C  
ATOM   2468  O   ALA A 160      16.105 -12.934  16.953  1.00  1.04           O  
ATOM   2469  CB  ALA A 160      18.185 -15.167  16.403  1.00  1.04           C  
ATOM   2470  H   ALA A 160      20.029 -13.932  15.250  1.00  1.04           H  
ATOM   2471  HA  ALA A 160      17.237 -14.039  14.881  1.00  1.04           H  
ATOM   2472 1HB  ALA A 160      17.241 -15.530  16.792  1.00  1.04           H  
ATOM   2473 2HB  ALA A 160      18.605 -15.891  15.702  1.00  1.04           H  
ATOM   2474 3HB  ALA A 160      18.886 -15.004  17.222  1.00  1.04           H  
ATOM   2475  N   GLN A 161      18.095 -11.928  17.211  1.00  1.14           N  
ATOM   2476  CA  GLN A 161      17.563 -10.968  18.155  1.00  1.14           C  
ATOM   2477  C   GLN A 161      16.750  -9.879  17.423  1.00  1.14           C  
ATOM   2478  O   GLN A 161      17.140  -9.416  16.348  1.00  1.14           O  
ATOM   2479  CB  GLN A 161      18.717 -10.359  18.972  1.00  1.14           C  
ATOM   2480  CG  GLN A 161      19.410 -11.373  19.898  1.00  1.14           C  
ATOM   2481  CD  GLN A 161      20.554 -10.775  20.743  1.00  1.14           C  
ATOM   2482  OE1 GLN A 161      20.571  -9.567  21.052  1.00  1.14           O  
ATOM   2483  NE2 GLN A 161      21.509 -11.623  21.130  1.00  1.14           N  
ATOM   2484  H   GLN A 161      19.075 -11.854  16.938  1.00  1.14           H  
ATOM   2485  HA  GLN A 161      16.921 -11.524  18.829  1.00  1.14           H  
ATOM   2486 1HB  GLN A 161      19.466  -9.975  18.288  1.00  1.14           H  
ATOM   2487 2HB  GLN A 161      18.367  -9.524  19.570  1.00  1.14           H  
ATOM   2488 1HG  GLN A 161      18.669 -11.801  20.571  1.00  1.14           H  
ATOM   2489 2HG  GLN A 161      19.837 -12.159  19.270  1.00  1.14           H  
ATOM   2490 1HE2 GLN A 161      22.275 -11.299  21.685  1.00  1.14           H  
ATOM   2491 2HE2 GLN A 161      21.453 -12.590  20.877  1.00  1.14           H  
ATOM   2492  N   PRO A 162      15.657  -9.374  18.030  1.00  1.22           N  
ATOM   2493  CA  PRO A 162      14.766  -8.355  17.488  1.00  1.22           C  
ATOM   2494  C   PRO A 162      15.450  -7.016  17.258  1.00  1.22           C  
ATOM   2495  O   PRO A 162      14.967  -6.189  16.486  1.00  1.22           O  
ATOM   2496  CB  PRO A 162      13.677  -8.250  18.566  1.00  1.22           C  
ATOM   2497  CG  PRO A 162      14.329  -8.747  19.834  1.00  1.22           C  
ATOM   2498  CD  PRO A 162      15.275  -9.835  19.384  1.00  1.22           C  
ATOM   2499  HA  PRO A 162      14.337  -8.729  16.548  1.00  1.22           H  
ATOM   2500 1HB  PRO A 162      13.338  -7.207  18.648  1.00  1.22           H  
ATOM   2501 2HB  PRO A 162      12.800  -8.847  18.275  1.00  1.22           H  
ATOM   2502 1HG  PRO A 162      14.846  -7.917  20.340  1.00  1.22           H  
ATOM   2503 2HG  PRO A 162      13.562  -9.113  20.534  1.00  1.22           H  
ATOM   2504 1HD  PRO A 162      16.121  -9.853  20.075  1.00  1.22           H  
ATOM   2505 2HD  PRO A 162      14.753 -10.806  19.327  1.00  1.22           H  
ATOM   2506  N   GLY A 163      16.582  -6.804  17.917  1.00  1.24           N  
ATOM   2507  CA  GLY A 163      17.306  -5.557  17.791  1.00  1.24           C  
ATOM   2508  C   GLY A 163      18.264  -5.485  16.599  1.00  1.24           C  
ATOM   2509  O   GLY A 163      18.957  -4.482  16.461  1.00  1.24           O  
ATOM   2510  H   GLY A 163      16.947  -7.512  18.532  1.00  1.24           H  
ATOM   2511 1HA  GLY A 163      16.588  -4.740  17.719  1.00  1.24           H  
ATOM   2512 2HA  GLY A 163      17.869  -5.387  18.708  1.00  1.24           H  
ATOM   2513  N   ARG A 164      18.345  -6.529  15.757  1.00  1.20           N  
ATOM   2514  CA  ARG A 164      19.305  -6.452  14.643  1.00  1.20           C  
ATOM   2515  C   ARG A 164      18.761  -6.774  13.243  1.00  1.20           C  
ATOM   2516  O   ARG A 164      17.879  -7.623  13.042  1.00  1.20           O  
ATOM   2517  CB  ARG A 164      20.508  -7.345  14.930  1.00  1.20           C  
ATOM   2518  CG  ARG A 164      21.333  -6.873  16.122  1.00  1.20           C  
ATOM   2519  CD  ARG A 164      22.459  -7.731  16.409  1.00  1.20           C  
ATOM   2520  NE  ARG A 164      23.185  -7.270  17.564  1.00  1.20           N  
ATOM   2521  CZ  ARG A 164      22.782  -7.531  18.808  1.00  1.20           C  
ATOM   2522  NH1 ARG A 164      21.683  -8.197  18.978  1.00  1.20           N  
ATOM   2523  NH2 ARG A 164      23.492  -7.111  19.824  1.00  1.20           N  
ATOM   2524  H   ARG A 164      17.784  -7.371  15.904  1.00  1.20           H  
ATOM   2525  HA  ARG A 164      19.679  -5.428  14.600  1.00  1.20           H  
ATOM   2526 1HB  ARG A 164      20.171  -8.368  15.131  1.00  1.20           H  
ATOM   2527 2HB  ARG A 164      21.162  -7.375  14.054  1.00  1.20           H  
ATOM   2528 1HG  ARG A 164      21.709  -5.871  15.917  1.00  1.20           H  
ATOM   2529 2HG  ARG A 164      20.712  -6.851  17.013  1.00  1.20           H  
ATOM   2530 1HD  ARG A 164      22.082  -8.712  16.629  1.00  1.20           H  
ATOM   2531 2HD  ARG A 164      23.140  -7.770  15.558  1.00  1.20           H  
ATOM   2532  HE  ARG A 164      24.062  -6.743  17.465  1.00  1.20           H  
ATOM   2533 1HH1 ARG A 164      21.161  -8.492  18.160  1.00  1.20           H  
ATOM   2534 2HH1 ARG A 164      21.342  -8.412  19.915  1.00  1.20           H  
ATOM   2535 1HH2 ARG A 164      24.352  -6.583  19.619  1.00  1.20           H  
ATOM   2536 2HH2 ARG A 164      23.200  -7.297  20.769  1.00  1.20           H  
ATOM   2537  N   PHE A 165      19.335  -6.051  12.273  1.00  1.12           N  
ATOM   2538  CA  PHE A 165      19.130  -6.184  10.829  1.00  1.12           C  
ATOM   2539  C   PHE A 165      20.118  -7.114  10.194  1.00  1.12           C  
ATOM   2540  O   PHE A 165      19.745  -7.947   9.379  1.00  1.12           O  
ATOM   2541  CB  PHE A 165      19.246  -4.848  10.099  1.00  1.12           C  
ATOM   2542  CG  PHE A 165      19.159  -4.952   8.578  1.00  1.12           C  
ATOM   2543  CD1 PHE A 165      17.962  -5.219   7.923  1.00  1.12           C  
ATOM   2544  CD2 PHE A 165      20.288  -4.742   7.801  1.00  1.12           C  
ATOM   2545  CE1 PHE A 165      17.912  -5.295   6.535  1.00  1.12           C  
ATOM   2546  CE2 PHE A 165      20.242  -4.814   6.421  1.00  1.12           C  
ATOM   2547  CZ  PHE A 165      19.051  -5.093   5.781  1.00  1.12           C  
ATOM   2548  H   PHE A 165      20.017  -5.360  12.571  1.00  1.12           H  
ATOM   2549  HA  PHE A 165      18.129  -6.583  10.660  1.00  1.12           H  
ATOM   2550 1HB  PHE A 165      18.492  -4.196  10.431  1.00  1.12           H  
ATOM   2551 2HB  PHE A 165      20.199  -4.384  10.353  1.00  1.12           H  
ATOM   2552  HD1 PHE A 165      17.054  -5.381   8.509  1.00  1.12           H  
ATOM   2553  HD2 PHE A 165      21.224  -4.516   8.297  1.00  1.12           H  
ATOM   2554  HE1 PHE A 165      16.968  -5.514   6.048  1.00  1.12           H  
ATOM   2555  HE2 PHE A 165      21.143  -4.642   5.852  1.00  1.12           H  
ATOM   2556  HZ  PHE A 165      19.007  -5.147   4.689  1.00  1.12           H  
ATOM   2557  N   ALA A 166      21.387  -6.919  10.495  1.00  1.03           N  
ATOM   2558  CA  ALA A 166      22.386  -7.700   9.792  1.00  1.03           C  
ATOM   2559  C   ALA A 166      23.602  -7.983  10.640  1.00  1.03           C  
ATOM   2560  O   ALA A 166      23.832  -7.378  11.691  1.00  1.03           O  
ATOM   2561  CB  ALA A 166      22.818  -7.028   8.482  1.00  1.03           C  
ATOM   2562  H   ALA A 166      21.635  -6.224  11.200  1.00  1.03           H  
ATOM   2563  HA  ALA A 166      21.932  -8.644   9.537  1.00  1.03           H  
ATOM   2564 1HB  ALA A 166      23.530  -7.680   7.971  1.00  1.03           H  
ATOM   2565 2HB  ALA A 166      21.954  -6.896   7.854  1.00  1.03           H  
ATOM   2566 3HB  ALA A 166      23.277  -6.087   8.655  1.00  1.03           H  
ATOM   2567  N   ALA A 167      24.357  -8.950  10.176  1.00  0.96           N  
ATOM   2568  CA  ALA A 167      25.589  -9.352  10.801  1.00  0.96           C  
ATOM   2569  C   ALA A 167      26.585  -9.690   9.717  1.00  0.96           C  
ATOM   2570  O   ALA A 167      26.210 -10.284   8.703  1.00  0.96           O  
ATOM   2571  CB  ALA A 167      25.339 -10.537  11.706  1.00  0.96           C  
ATOM   2572  H   ALA A 167      24.036  -9.434   9.338  1.00  0.96           H  
ATOM   2573  HA  ALA A 167      25.972  -8.522  11.381  1.00  0.96           H  
ATOM   2574 1HB  ALA A 167      26.249 -10.839  12.171  1.00  0.96           H  
ATOM   2575 2HB  ALA A 167      24.617 -10.262  12.474  1.00  0.96           H  
ATOM   2576 3HB  ALA A 167      24.946 -11.363  11.122  1.00  0.96           H  
ATOM   2577  N   ILE A 168      27.842  -9.318   9.929  1.00  0.91           N  
ATOM   2578  CA  ILE A 168      28.878  -9.572   8.943  1.00  0.91           C  
ATOM   2579  C   ILE A 168      30.013 -10.430   9.501  1.00  0.91           C  
ATOM   2580  O   ILE A 168      30.641 -10.075  10.505  1.00  0.91           O  
ATOM   2581  CB  ILE A 168      29.461  -8.230   8.455  1.00  0.91           C  
ATOM   2582  CG1 ILE A 168      28.322  -7.348   7.883  1.00  0.91           C  
ATOM   2583  CG2 ILE A 168      30.568  -8.477   7.400  1.00  0.91           C  
ATOM   2584  CD1 ILE A 168      28.763  -5.973   7.558  1.00  0.91           C  
ATOM   2585  H   ILE A 168      28.057  -8.800  10.777  1.00  0.91           H  
ATOM   2586  HA  ILE A 168      28.438 -10.098   8.098  1.00  0.91           H  
ATOM   2587  HB  ILE A 168      29.887  -7.696   9.302  1.00  0.91           H  
ATOM   2588 1HG1 ILE A 168      27.897  -7.812   6.997  1.00  0.91           H  
ATOM   2589 2HG1 ILE A 168      27.542  -7.259   8.640  1.00  0.91           H  
ATOM   2590 1HG2 ILE A 168      30.981  -7.528   7.065  1.00  0.91           H  
ATOM   2591 2HG2 ILE A 168      31.366  -9.078   7.836  1.00  0.91           H  
ATOM   2592 3HG2 ILE A 168      30.144  -9.010   6.548  1.00  0.91           H  
ATOM   2593 1HD1 ILE A 168      27.948  -5.404   7.207  1.00  0.91           H  
ATOM   2594 2HD1 ILE A 168      29.174  -5.491   8.442  1.00  0.91           H  
ATOM   2595 3HD1 ILE A 168      29.501  -6.045   6.791  1.00  0.91           H  
ATOM   2596  N   HIS A 169      30.302 -11.533   8.815  1.00  0.88           N  
ATOM   2597  CA  HIS A 169      31.377 -12.432   9.217  1.00  0.88           C  
ATOM   2598  C   HIS A 169      32.245 -12.843   8.025  1.00  0.88           C  
ATOM   2599  O   HIS A 169      31.861 -13.655   7.184  1.00  0.88           O  
ATOM   2600  CB  HIS A 169      30.809 -13.680   9.896  1.00  0.88           C  
ATOM   2601  CG  HIS A 169      31.861 -14.602  10.331  1.00  0.88           C  
ATOM   2602  ND1 HIS A 169      32.679 -14.350  11.406  1.00  0.88           N  
ATOM   2603  CD2 HIS A 169      32.268 -15.769   9.817  1.00  0.88           C  
ATOM   2604  CE1 HIS A 169      33.550 -15.321  11.521  1.00  0.88           C  
ATOM   2605  NE2 HIS A 169      33.317 -16.190  10.570  1.00  0.88           N  
ATOM   2606  H   HIS A 169      29.740 -11.761   7.995  1.00  0.88           H  
ATOM   2607  HA  HIS A 169      32.022 -11.928   9.937  1.00  0.88           H  
ATOM   2608 1HB  HIS A 169      30.219 -13.391  10.772  1.00  0.88           H  
ATOM   2609 2HB  HIS A 169      30.163 -14.198   9.226  1.00  0.88           H  
ATOM   2610  HD2 HIS A 169      31.858 -16.280   8.944  1.00  0.88           H  
ATOM   2611  HE1 HIS A 169      34.337 -15.388  12.269  1.00  0.88           H  
ATOM   2612  HE2 HIS A 169      33.841 -17.045  10.369  1.00  0.88           H  
ATOM   2613  N   TRP A 170      33.453 -12.308   8.004  1.00  0.86           N  
ATOM   2614  CA  TRP A 170      34.415 -12.506   6.930  1.00  0.86           C  
ATOM   2615  C   TRP A 170      34.987 -13.919   6.840  1.00  0.86           C  
ATOM   2616  O   TRP A 170      35.203 -14.469   5.757  1.00  0.86           O  
ATOM   2617  CB  TRP A 170      35.564 -11.545   7.175  1.00  0.86           C  
ATOM   2618  CG  TRP A 170      35.221 -10.145   6.940  1.00  0.86           C  
ATOM   2619  CD1 TRP A 170      34.295  -9.645   6.083  1.00  0.86           C  
ATOM   2620  CD2 TRP A 170      35.793  -9.017   7.601  1.00  0.86           C  
ATOM   2621  NE1 TRP A 170      34.292  -8.285   6.156  1.00  0.86           N  
ATOM   2622  CE2 TRP A 170      35.198  -7.891   7.064  1.00  0.86           C  
ATOM   2623  CE3 TRP A 170      36.767  -8.869   8.584  1.00  0.86           C  
ATOM   2624  CZ2 TRP A 170      35.542  -6.652   7.453  1.00  0.86           C  
ATOM   2625  CZ3 TRP A 170      37.094  -7.596   8.979  1.00  0.86           C  
ATOM   2626  CH2 TRP A 170      36.510  -6.523   8.434  1.00  0.86           C  
ATOM   2627  H   TRP A 170      33.701 -11.685   8.761  1.00  0.86           H  
ATOM   2628  HA  TRP A 170      33.925 -12.265   5.987  1.00  0.86           H  
ATOM   2629 1HB  TRP A 170      35.906 -11.645   8.206  1.00  0.86           H  
ATOM   2630 2HB  TRP A 170      36.402 -11.806   6.528  1.00  0.86           H  
ATOM   2631  HD1 TRP A 170      33.660 -10.239   5.428  1.00  0.86           H  
ATOM   2632  HE1 TRP A 170      33.715  -7.643   5.637  1.00  0.86           H  
ATOM   2633  HE3 TRP A 170      37.257  -9.736   9.026  1.00  0.86           H  
ATOM   2634  HZ2 TRP A 170      35.083  -5.791   7.003  1.00  0.86           H  
ATOM   2635  HZ3 TRP A 170      37.828  -7.475   9.727  1.00  0.86           H  
ATOM   2636  HH2 TRP A 170      36.813  -5.538   8.772  1.00  0.86           H  
ATOM   2637  N   PHE A 171      35.254 -14.500   7.992  1.00  0.84           N  
ATOM   2638  CA  PHE A 171      35.929 -15.786   8.079  1.00  0.84           C  
ATOM   2639  C   PHE A 171      35.023 -16.992   7.989  1.00  0.84           C  
ATOM   2640  O   PHE A 171      34.787 -17.686   8.980  1.00  0.84           O  
ATOM   2641  CB  PHE A 171      36.726 -15.800   9.355  1.00  0.84           C  
ATOM   2642  CG  PHE A 171      37.653 -16.915   9.511  1.00  0.84           C  
ATOM   2643  CD1 PHE A 171      38.697 -17.107   8.654  1.00  0.84           C  
ATOM   2644  CD2 PHE A 171      37.510 -17.762  10.579  1.00  0.84           C  
ATOM   2645  CE1 PHE A 171      39.556 -18.150   8.860  1.00  0.84           C  
ATOM   2646  CE2 PHE A 171      38.373 -18.781  10.785  1.00  0.84           C  
ATOM   2647  CZ  PHE A 171      39.384 -18.977   9.921  1.00  0.84           C  
ATOM   2648  H   PHE A 171      35.003 -14.021   8.846  1.00  0.84           H  
ATOM   2649  HA  PHE A 171      36.634 -15.843   7.249  1.00  0.84           H  
ATOM   2650 1HB  PHE A 171      37.293 -14.879   9.402  1.00  0.84           H  
ATOM   2651 2HB  PHE A 171      36.058 -15.806  10.197  1.00  0.84           H  
ATOM   2652  HD1 PHE A 171      38.834 -16.431   7.807  1.00  0.84           H  
ATOM   2653  HD2 PHE A 171      36.693 -17.602  11.270  1.00  0.84           H  
ATOM   2654  HE1 PHE A 171      40.379 -18.322   8.189  1.00  0.84           H  
ATOM   2655  HE2 PHE A 171      38.253 -19.446  11.635  1.00  0.84           H  
ATOM   2656  HZ  PHE A 171      40.061 -19.785  10.073  1.00  0.84           H  
ATOM   2657  N   GLY A 172      34.538 -17.243   6.788  1.00  0.82           N  
ATOM   2658  CA  GLY A 172      33.589 -18.325   6.547  1.00  0.82           C  
ATOM   2659  C   GLY A 172      33.259 -18.472   5.070  1.00  0.82           C  
ATOM   2660  O   GLY A 172      34.055 -18.102   4.208  1.00  0.82           O  
ATOM   2661  H   GLY A 172      34.799 -16.597   6.042  1.00  0.82           H  
ATOM   2662 1HA  GLY A 172      33.996 -19.262   6.919  1.00  0.82           H  
ATOM   2663 2HA  GLY A 172      32.671 -18.140   7.107  1.00  0.82           H  
ATOM   2664  N   GLY A 173      32.091 -19.042   4.793  1.00  0.79           N  
ATOM   2665  CA  GLY A 173      31.621 -19.281   3.436  1.00  0.79           C  
ATOM   2666  C   GLY A 173      32.011 -20.646   2.932  1.00  0.79           C  
ATOM   2667  O   GLY A 173      32.077 -20.885   1.725  1.00  0.79           O  
ATOM   2668  H   GLY A 173      31.549 -19.382   5.578  1.00  0.79           H  
ATOM   2669 1HA  GLY A 173      30.538 -19.173   3.412  1.00  0.79           H  
ATOM   2670 2HA  GLY A 173      32.032 -18.538   2.770  1.00  0.79           H  
ATOM   2671  N   ARG A 174      32.259 -21.571   3.842  1.00  0.77           N  
ATOM   2672  CA  ARG A 174      32.677 -22.920   3.447  1.00  0.77           C  
ATOM   2673  C   ARG A 174      31.518 -23.823   2.975  1.00  0.77           C  
ATOM   2674  O   ARG A 174      31.242 -24.895   3.520  1.00  0.77           O  
ATOM   2675  CB  ARG A 174      33.409 -23.539   4.612  1.00  0.77           C  
ATOM   2676  CG  ARG A 174      34.674 -22.808   4.927  1.00  0.77           C  
ATOM   2677  CD  ARG A 174      35.416 -23.408   6.009  1.00  0.77           C  
ATOM   2678  NE  ARG A 174      36.604 -22.629   6.309  1.00  0.77           N  
ATOM   2679  CZ  ARG A 174      37.526 -22.951   7.225  1.00  0.77           C  
ATOM   2680  NH1 ARG A 174      37.390 -24.045   7.923  1.00  0.77           N  
ATOM   2681  NH2 ARG A 174      38.566 -22.152   7.416  1.00  0.77           N  
ATOM   2682  H   ARG A 174      32.165 -21.320   4.838  1.00  0.77           H  
ATOM   2683  HA  ARG A 174      33.380 -22.810   2.628  1.00  0.77           H  
ATOM   2684 1HB  ARG A 174      32.779 -23.490   5.497  1.00  0.77           H  
ATOM   2685 2HB  ARG A 174      33.617 -24.575   4.437  1.00  0.77           H  
ATOM   2686 1HG  ARG A 174      35.308 -22.789   4.043  1.00  0.77           H  
ATOM   2687 2HG  ARG A 174      34.422 -21.782   5.218  1.00  0.77           H  
ATOM   2688 1HD  ARG A 174      34.794 -23.475   6.902  1.00  0.77           H  
ATOM   2689 2HD  ARG A 174      35.723 -24.396   5.713  1.00  0.77           H  
ATOM   2690  HE  ARG A 174      36.737 -21.769   5.796  1.00  0.77           H  
ATOM   2691 1HH1 ARG A 174      36.566 -24.659   7.781  1.00  0.77           H  
ATOM   2692 2HH1 ARG A 174      38.090 -24.292   8.599  1.00  0.77           H  
ATOM   2693 1HH2 ARG A 174      38.655 -21.301   6.876  1.00  0.77           H  
ATOM   2694 2HH2 ARG A 174      39.254 -22.369   8.116  1.00  0.77           H  
ATOM   2695  N   HIS A 175      30.954 -23.413   1.843  1.00  0.75           N  
ATOM   2696  CA  HIS A 175      29.763 -23.967   1.194  1.00  0.75           C  
ATOM   2697  C   HIS A 175      29.913 -25.326   0.485  1.00  0.75           C  
ATOM   2698  O   HIS A 175      28.914 -25.885  -0.006  1.00  0.75           O  
ATOM   2699  CB  HIS A 175      29.198 -22.887   0.236  1.00  0.75           C  
ATOM   2700  CG  HIS A 175      30.145 -22.382  -0.883  1.00  0.75           C  
ATOM   2701  ND1 HIS A 175      31.243 -21.599  -0.614  1.00  0.75           N  
ATOM   2702  CD2 HIS A 175      30.115 -22.508  -2.234  1.00  0.75           C  
ATOM   2703  CE1 HIS A 175      31.849 -21.278  -1.737  1.00  0.75           C  
ATOM   2704  NE2 HIS A 175      31.189 -21.818  -2.733  1.00  0.75           N  
ATOM   2705  H   HIS A 175      31.346 -22.551   1.467  1.00  0.75           H  
ATOM   2706  HA  HIS A 175      29.007 -24.113   1.968  1.00  0.75           H  
ATOM   2707 1HB  HIS A 175      28.294 -23.273  -0.245  1.00  0.75           H  
ATOM   2708 2HB  HIS A 175      28.893 -22.017   0.823  1.00  0.75           H  
ATOM   2709  HD1 HIS A 175      31.545 -21.285   0.292  1.00  0.75           H  
ATOM   2710  HD2 HIS A 175      29.467 -22.994  -2.929  1.00  0.75           H  
ATOM   2711  HE1 HIS A 175      32.746 -20.654  -1.730  1.00  0.75           H  
ATOM   2712  N   HIS A 176      31.134 -25.868   0.451  1.00  0.75           N  
ATOM   2713  CA  HIS A 176      31.368 -27.150  -0.209  1.00  0.75           C  
ATOM   2714  C   HIS A 176      31.507 -28.343   0.724  1.00  0.75           C  
ATOM   2715  O   HIS A 176      31.584 -29.478   0.252  1.00  0.75           O  
ATOM   2716  CB  HIS A 176      32.639 -27.106  -1.041  1.00  0.75           C  
ATOM   2717  CG  HIS A 176      32.575 -26.109  -2.046  1.00  0.75           C  
ATOM   2718  ND1 HIS A 176      31.679 -26.172  -3.052  1.00  0.75           N  
ATOM   2719  CD2 HIS A 176      33.301 -24.994  -2.249  1.00  0.75           C  
ATOM   2720  CE1 HIS A 176      31.823 -25.139  -3.825  1.00  0.75           C  
ATOM   2721  NE2 HIS A 176      32.815 -24.407  -3.366  1.00  0.75           N  
ATOM   2722  H   HIS A 176      31.906 -25.374   0.879  1.00  0.75           H  
ATOM   2723  HA  HIS A 176      30.538 -27.359  -0.880  1.00  0.75           H  
ATOM   2724 1HB  HIS A 176      33.498 -26.929  -0.409  1.00  0.75           H  
ATOM   2725 2HB  HIS A 176      32.792 -28.072  -1.525  1.00  0.75           H  
ATOM   2726  HD2 HIS A 176      34.122 -24.630  -1.641  1.00  0.75           H  
ATOM   2727  HE1 HIS A 176      31.227 -24.931  -4.693  1.00  0.75           H  
ATOM   2728  HE2 HIS A 176      33.159 -23.544  -3.776  1.00  0.75           H  
ATOM   2729  N   ALA A 177      31.582 -28.130   2.032  1.00  0.76           N  
ATOM   2730  CA  ALA A 177      31.784 -29.311   2.873  1.00  0.76           C  
ATOM   2731  C   ALA A 177      30.460 -30.033   3.130  1.00  0.76           C  
ATOM   2732  O   ALA A 177      29.388 -29.421   3.201  1.00  0.76           O  
ATOM   2733  CB  ALA A 177      32.457 -28.951   4.165  1.00  0.76           C  
ATOM   2734  H   ALA A 177      31.499 -27.189   2.434  1.00  0.76           H  
ATOM   2735  HA  ALA A 177      32.437 -29.999   2.343  1.00  0.76           H  
ATOM   2736 1HB  ALA A 177      32.617 -29.848   4.764  1.00  0.76           H  
ATOM   2737 2HB  ALA A 177      33.416 -28.467   3.971  1.00  0.76           H  
ATOM   2738 3HB  ALA A 177      31.822 -28.292   4.668  1.00  0.76           H  
ATOM   2739  N   LYS A 178      30.546 -31.349   3.297  1.00  0.77           N  
ATOM   2740  CA  LYS A 178      29.399 -32.198   3.590  1.00  0.77           C  
ATOM   2741  C   LYS A 178      29.552 -32.901   4.922  1.00  0.77           C  
ATOM   2742  O   LYS A 178      30.640 -32.939   5.493  1.00  0.77           O  
ATOM   2743  CB  LYS A 178      29.194 -33.217   2.481  1.00  0.77           C  
ATOM   2744  CG  LYS A 178      28.847 -32.593   1.173  1.00  0.77           C  
ATOM   2745  CD  LYS A 178      28.566 -33.613   0.111  1.00  0.77           C  
ATOM   2746  CE  LYS A 178      28.282 -32.912  -1.182  1.00  0.77           C  
ATOM   2747  NZ  LYS A 178      27.961 -33.841  -2.285  1.00  0.77           N  
ATOM   2748  H   LYS A 178      31.458 -31.794   3.212  1.00  0.77           H  
ATOM   2749  HA  LYS A 178      28.511 -31.570   3.646  1.00  0.77           H  
ATOM   2750 1HB  LYS A 178      30.114 -33.792   2.345  1.00  0.77           H  
ATOM   2751 2HB  LYS A 178      28.406 -33.914   2.752  1.00  0.77           H  
ATOM   2752 1HG  LYS A 178      27.956 -31.984   1.305  1.00  0.77           H  
ATOM   2753 2HG  LYS A 178      29.662 -31.947   0.837  1.00  0.77           H  
ATOM   2754 1HD  LYS A 178      29.426 -34.271  -0.015  1.00  0.77           H  
ATOM   2755 2HD  LYS A 178      27.698 -34.210   0.388  1.00  0.77           H  
ATOM   2756 1HE  LYS A 178      27.447 -32.224  -1.044  1.00  0.77           H  
ATOM   2757 2HE  LYS A 178      29.164 -32.335  -1.461  1.00  0.77           H  
ATOM   2758 1HZ  LYS A 178      27.806 -33.250  -3.105  1.00  0.77           H  
ATOM   2759 2HZ  LYS A 178      28.724 -34.464  -2.455  1.00  0.77           H  
ATOM   2760 3HZ  LYS A 178      27.131 -34.360  -2.071  1.00  0.77           H  
ATOM   2761  N   LYS A 179      28.489 -33.541   5.383  1.00  0.80           N  
ATOM   2762  CA  LYS A 179      28.506 -34.240   6.662  1.00  0.80           C  
ATOM   2763  C   LYS A 179      29.762 -35.096   6.930  1.00  0.80           C  
ATOM   2764  O   LYS A 179      30.279 -35.115   8.046  1.00  0.80           O  
ATOM   2765  CB  LYS A 179      27.268 -35.132   6.757  1.00  0.80           C  
ATOM   2766  CG  LYS A 179      27.153 -35.932   8.036  1.00  0.80           C  
ATOM   2767  CD  LYS A 179      25.879 -36.753   8.086  1.00  0.80           C  
ATOM   2768  CE  LYS A 179      25.804 -37.557   9.381  1.00  0.80           C  
ATOM   2769  NZ  LYS A 179      24.568 -38.388   9.451  1.00  0.80           N  
ATOM   2770  H   LYS A 179      27.623 -33.497   4.866  1.00  0.80           H  
ATOM   2771  HA  LYS A 179      28.434 -33.480   7.428  1.00  0.80           H  
ATOM   2772 1HB  LYS A 179      26.376 -34.505   6.691  1.00  0.80           H  
ATOM   2773 2HB  LYS A 179      27.248 -35.827   5.920  1.00  0.80           H  
ATOM   2774 1HG  LYS A 179      27.999 -36.602   8.099  1.00  0.80           H  
ATOM   2775 2HG  LYS A 179      27.168 -35.276   8.890  1.00  0.80           H  
ATOM   2776 1HD  LYS A 179      25.016 -36.089   8.022  1.00  0.80           H  
ATOM   2777 2HD  LYS A 179      25.857 -37.439   7.241  1.00  0.80           H  
ATOM   2778 1HE  LYS A 179      26.677 -38.212   9.448  1.00  0.80           H  
ATOM   2779 2HE  LYS A 179      25.818 -36.867  10.228  1.00  0.80           H  
ATOM   2780 1HZ  LYS A 179      24.559 -38.903  10.321  1.00  0.80           H  
ATOM   2781 2HZ  LYS A 179      23.753 -37.792   9.402  1.00  0.80           H  
ATOM   2782 3HZ  LYS A 179      24.560 -39.037   8.678  1.00  0.80           H  
ATOM   2783  N   SER A 180      30.241 -35.838   5.938  1.00  0.84           N  
ATOM   2784  CA  SER A 180      31.400 -36.700   6.159  1.00  0.84           C  
ATOM   2785  C   SER A 180      32.621 -36.286   5.369  1.00  0.84           C  
ATOM   2786  O   SER A 180      33.575 -37.065   5.272  1.00  0.84           O  
ATOM   2787  CB  SER A 180      31.093 -38.113   5.738  1.00  0.84           C  
ATOM   2788  OG  SER A 180      30.840 -38.165   4.346  1.00  0.84           O  
ATOM   2789  H   SER A 180      29.807 -35.804   5.028  1.00  0.84           H  
ATOM   2790  HA  SER A 180      31.658 -36.680   7.217  1.00  0.84           H  
ATOM   2791 1HB  SER A 180      31.939 -38.756   5.981  1.00  0.84           H  
ATOM   2792 2HB  SER A 180      30.228 -38.482   6.286  1.00  0.84           H  
ATOM   2793  HG  SER A 180      31.624 -37.759   3.893  1.00  0.84           H  
ATOM   2794  N   THR A 181      32.544 -35.176   4.643  1.00  0.89           N  
ATOM   2795  CA  THR A 181      33.664 -34.900   3.762  1.00  0.89           C  
ATOM   2796  C   THR A 181      34.005 -33.426   3.524  1.00  0.89           C  
ATOM   2797  O   THR A 181      33.164 -32.584   3.171  1.00  0.89           O  
ATOM   2798  CB  THR A 181      33.429 -35.644   2.440  1.00  0.89           C  
ATOM   2799  OG1 THR A 181      33.211 -37.051   2.739  1.00  0.89           O  
ATOM   2800  CG2 THR A 181      34.642 -35.509   1.525  1.00  0.89           C  
ATOM   2801  H   THR A 181      31.780 -34.518   4.778  1.00  0.89           H  
ATOM   2802  HA  THR A 181      34.547 -35.342   4.218  1.00  0.89           H  
ATOM   2803  HB  THR A 181      32.551 -35.239   1.940  1.00  0.89           H  
ATOM   2804  HG1 THR A 181      33.736 -37.290   3.544  1.00  0.89           H  
ATOM   2805 1HG2 THR A 181      34.463 -36.056   0.604  1.00  0.89           H  
ATOM   2806 2HG2 THR A 181      34.823 -34.464   1.289  1.00  0.89           H  
ATOM   2807 3HG2 THR A 181      35.505 -35.923   2.024  1.00  0.89           H  
ATOM   2808  N   ALA A 182      35.286 -33.134   3.600  1.00  0.93           N  
ATOM   2809  CA  ALA A 182      35.808 -31.801   3.372  1.00  0.93           C  
ATOM   2810  C   ALA A 182      35.941 -31.506   1.875  1.00  0.93           C  
ATOM   2811  O   ALA A 182      37.019 -31.587   1.305  1.00  0.93           O  
ATOM   2812  CB  ALA A 182      37.139 -31.685   4.072  1.00  0.93           C  
ATOM   2813  H   ALA A 182      35.940 -33.871   3.857  1.00  0.93           H  
ATOM   2814  HA  ALA A 182      35.116 -31.075   3.798  1.00  0.93           H  
ATOM   2815 1HB  ALA A 182      37.557 -30.709   3.951  1.00  0.93           H  
ATOM   2816 2HB  ALA A 182      37.011 -31.879   5.112  1.00  0.93           H  
ATOM   2817 3HB  ALA A 182      37.808 -32.411   3.657  1.00  0.93           H  
ATOM   2818  N   GLY A 183      34.839 -31.221   1.209  1.00  0.97           N  
ATOM   2819  CA  GLY A 183      34.925 -30.979  -0.234  1.00  0.97           C  
ATOM   2820  C   GLY A 183      35.782 -29.737  -0.573  1.00  0.97           C  
ATOM   2821  O   GLY A 183      35.738 -28.721   0.129  1.00  0.97           O  
ATOM   2822  H   GLY A 183      33.957 -31.219   1.716  1.00  0.97           H  
ATOM   2823 1HA  GLY A 183      35.344 -31.858  -0.722  1.00  0.97           H  
ATOM   2824 2HA  GLY A 183      33.917 -30.845  -0.630  1.00  0.97           H  
ATOM   2825  N   GLY A 184      36.529 -29.812  -1.685  1.00  0.99           N  
ATOM   2826  CA  GLY A 184      37.352 -28.695  -2.174  1.00  0.99           C  
ATOM   2827  C   GLY A 184      38.391 -28.251  -1.157  1.00  0.99           C  
ATOM   2828  O   GLY A 184      39.186 -29.045  -0.671  1.00  0.99           O  
ATOM   2829  H   GLY A 184      36.537 -30.676  -2.208  1.00  0.99           H  
ATOM   2830 1HA  GLY A 184      37.854 -28.993  -3.096  1.00  0.99           H  
ATOM   2831 2HA  GLY A 184      36.709 -27.853  -2.423  1.00  0.99           H  
ATOM   2832  N   PHE A 185      38.388 -26.957  -0.861  1.00  0.97           N  
ATOM   2833  CA  PHE A 185      39.295 -26.349   0.112  1.00  0.97           C  
ATOM   2834  C   PHE A 185      38.577 -26.030   1.422  1.00  0.97           C  
ATOM   2835  O   PHE A 185      39.048 -25.207   2.212  1.00  0.97           O  
ATOM   2836  CB  PHE A 185      39.917 -25.079  -0.450  1.00  0.97           C  
ATOM   2837  CG  PHE A 185      40.924 -25.324  -1.532  1.00  0.97           C  
ATOM   2838  CD1 PHE A 185      40.565 -25.411  -2.860  1.00  0.97           C  
ATOM   2839  CD2 PHE A 185      42.264 -25.432  -1.202  1.00  0.97           C  
ATOM   2840  CE1 PHE A 185      41.532 -25.623  -3.830  1.00  0.97           C  
ATOM   2841  CE2 PHE A 185      43.224 -25.624  -2.164  1.00  0.97           C  
ATOM   2842  CZ  PHE A 185      42.858 -25.720  -3.479  1.00  0.97           C  
ATOM   2843  H   PHE A 185      37.710 -26.367  -1.316  1.00  0.97           H  
ATOM   2844  HA  PHE A 185      40.100 -27.055   0.320  1.00  0.97           H  
ATOM   2845 1HB  PHE A 185      39.135 -24.435  -0.846  1.00  0.97           H  
ATOM   2846 2HB  PHE A 185      40.412 -24.537   0.355  1.00  0.97           H  
ATOM   2847  HD1 PHE A 185      39.515 -25.327  -3.141  1.00  0.97           H  
ATOM   2848  HD2 PHE A 185      42.557 -25.366  -0.152  1.00  0.97           H  
ATOM   2849  HE1 PHE A 185      41.248 -25.714  -4.881  1.00  0.97           H  
ATOM   2850  HE2 PHE A 185      44.271 -25.711  -1.877  1.00  0.97           H  
ATOM   2851  HZ  PHE A 185      43.611 -25.884  -4.248  1.00  0.97           H  
ATOM   2852  N   CYS A 186      37.399 -26.618   1.619  1.00  0.92           N  
ATOM   2853  CA  CYS A 186      36.616 -26.333   2.807  1.00  0.92           C  
ATOM   2854  C   CYS A 186      36.735 -27.370   3.907  1.00  0.92           C  
ATOM   2855  O   CYS A 186      36.656 -28.563   3.659  1.00  0.92           O  
ATOM   2856  CB  CYS A 186      35.150 -26.270   2.426  1.00  0.92           C  
ATOM   2857  SG  CYS A 186      34.737 -24.956   1.293  1.00  0.92           S  
ATOM   2858  H   CYS A 186      37.032 -27.296   0.948  1.00  0.92           H  
ATOM   2859  HA  CYS A 186      36.930 -25.370   3.203  1.00  0.92           H  
ATOM   2860 1HB  CYS A 186      34.859 -27.215   1.961  1.00  0.92           H  
ATOM   2861 2HB  CYS A 186      34.553 -26.171   3.316  1.00  0.92           H  
ATOM   2862  HG  CYS A 186      35.450 -24.022   1.912  1.00  0.92           H  
ATOM   2863  N   PHE A 187      36.799 -26.897   5.138  1.00  0.86           N  
ATOM   2864  CA  PHE A 187      36.753 -27.761   6.309  1.00  0.86           C  
ATOM   2865  C   PHE A 187      35.495 -27.393   7.098  1.00  0.86           C  
ATOM   2866  O   PHE A 187      35.294 -26.226   7.469  1.00  0.86           O  
ATOM   2867  CB  PHE A 187      37.969 -27.588   7.171  1.00  0.86           C  
ATOM   2868  CG  PHE A 187      39.283 -27.971   6.579  1.00  0.86           C  
ATOM   2869  CD1 PHE A 187      39.960 -27.079   5.759  1.00  0.86           C  
ATOM   2870  CD2 PHE A 187      39.898 -29.171   6.904  1.00  0.86           C  
ATOM   2871  CE1 PHE A 187      41.200 -27.386   5.266  1.00  0.86           C  
ATOM   2872  CE2 PHE A 187      41.161 -29.460   6.407  1.00  0.86           C  
ATOM   2873  CZ  PHE A 187      41.799 -28.560   5.595  1.00  0.86           C  
ATOM   2874  H   PHE A 187      36.890 -25.903   5.262  1.00  0.86           H  
ATOM   2875  HA  PHE A 187      36.681 -28.801   5.990  1.00  0.86           H  
ATOM   2876 1HB  PHE A 187      38.041 -26.574   7.498  1.00  0.86           H  
ATOM   2877 2HB  PHE A 187      37.819 -28.196   8.038  1.00  0.86           H  
ATOM   2878  HD1 PHE A 187      39.499 -26.125   5.504  1.00  0.86           H  
ATOM   2879  HD2 PHE A 187      39.389 -29.874   7.564  1.00  0.86           H  
ATOM   2880  HE1 PHE A 187      41.714 -26.692   4.622  1.00  0.86           H  
ATOM   2881  HE2 PHE A 187      41.665 -30.391   6.658  1.00  0.86           H  
ATOM   2882  HZ  PHE A 187      42.791 -28.782   5.211  1.00  0.86           H  
ATOM   2883  N   ALA A 188      34.691 -28.409   7.389  1.00  0.78           N  
ATOM   2884  CA  ALA A 188      33.359 -28.300   7.992  1.00  0.78           C  
ATOM   2885  C   ALA A 188      32.500 -27.345   7.165  1.00  0.78           C  
ATOM   2886  O   ALA A 188      32.967 -26.852   6.140  1.00  0.78           O  
ATOM   2887  CB  ALA A 188      33.442 -27.784   9.425  1.00  0.78           C  
ATOM   2888  H   ALA A 188      34.997 -29.340   7.124  1.00  0.78           H  
ATOM   2889  HA  ALA A 188      32.909 -29.285   7.981  1.00  0.78           H  
ATOM   2890 1HB  ALA A 188      32.449 -27.720   9.862  1.00  0.78           H  
ATOM   2891 2HB  ALA A 188      34.048 -28.465  10.020  1.00  0.78           H  
ATOM   2892 3HB  ALA A 188      33.888 -26.797   9.436  1.00  0.78           H  
ATOM   2893  N   ASN A 189      31.301 -26.998   7.649  1.00  0.71           N  
ATOM   2894  CA  ASN A 189      30.437 -26.105   6.870  1.00  0.71           C  
ATOM   2895  C   ASN A 189      29.657 -25.106   7.712  1.00  0.71           C  
ATOM   2896  O   ASN A 189      28.501 -25.327   8.096  1.00  0.71           O  
ATOM   2897  CB  ASN A 189      29.459 -26.925   6.043  1.00  0.71           C  
ATOM   2898  CG  ASN A 189      28.637 -26.130   5.092  1.00  0.71           C  
ATOM   2899  OD1 ASN A 189      28.273 -24.981   5.365  1.00  0.71           O  
ATOM   2900  ND2 ASN A 189      28.337 -26.711   3.951  1.00  0.71           N  
ATOM   2901  H   ASN A 189      30.946 -27.468   8.472  1.00  0.71           H  
ATOM   2902  HA  ASN A 189      31.065 -25.523   6.190  1.00  0.71           H  
ATOM   2903 1HB  ASN A 189      29.953 -27.706   5.512  1.00  0.71           H  
ATOM   2904 2HB  ASN A 189      28.778 -27.392   6.728  1.00  0.71           H  
ATOM   2905 1HD2 ASN A 189      27.789 -26.213   3.279  1.00  0.71           H  
ATOM   2906 2HD2 ASN A 189      28.660 -27.657   3.746  1.00  0.71           H  
ATOM   2907  N   ASP A 190      30.311 -23.985   7.939  1.00  0.66           N  
ATOM   2908  CA  ASP A 190      29.802 -22.836   8.663  1.00  0.66           C  
ATOM   2909  C   ASP A 190      28.424 -22.344   8.229  1.00  0.66           C  
ATOM   2910  O   ASP A 190      27.589 -22.030   9.070  1.00  0.66           O  
ATOM   2911  CB  ASP A 190      30.818 -21.739   8.497  1.00  0.66           C  
ATOM   2912  CG  ASP A 190      31.139 -21.525   7.033  1.00  0.66           C  
ATOM   2913  OD1 ASP A 190      30.657 -22.247   6.214  1.00  0.66           O  
ATOM   2914  OD2 ASP A 190      31.882 -20.682   6.708  1.00  0.66           O  
ATOM   2915  H   ASP A 190      31.255 -23.936   7.578  1.00  0.66           H  
ATOM   2916  HA  ASP A 190      29.746 -23.107   9.720  1.00  0.66           H  
ATOM   2917 1HB  ASP A 190      30.436 -20.815   8.918  1.00  0.66           H  
ATOM   2918 2HB  ASP A 190      31.716 -22.004   9.033  1.00  0.66           H  
ATOM   2919  N   VAL A 191      28.201 -22.281   6.913  1.00  0.62           N  
ATOM   2920  CA  VAL A 191      26.980 -21.733   6.334  1.00  0.62           C  
ATOM   2921  C   VAL A 191      25.800 -22.566   6.760  1.00  0.62           C  
ATOM   2922  O   VAL A 191      24.801 -22.033   7.239  1.00  0.62           O  
ATOM   2923  CB  VAL A 191      27.030 -21.761   4.788  1.00  0.62           C  
ATOM   2924  CG1 VAL A 191      25.658 -21.331   4.220  1.00  0.62           C  
ATOM   2925  CG2 VAL A 191      28.175 -20.904   4.277  1.00  0.62           C  
ATOM   2926  H   VAL A 191      28.968 -22.583   6.317  1.00  0.62           H  
ATOM   2927  HA  VAL A 191      26.851 -20.710   6.684  1.00  0.62           H  
ATOM   2928  HB  VAL A 191      27.199 -22.788   4.463  1.00  0.62           H  
ATOM   2929 1HG1 VAL A 191      25.679 -21.383   3.130  1.00  0.62           H  
ATOM   2930 2HG1 VAL A 191      24.879 -21.998   4.598  1.00  0.62           H  
ATOM   2931 3HG1 VAL A 191      25.441 -20.310   4.526  1.00  0.62           H  
ATOM   2932 1HG2 VAL A 191      28.219 -20.968   3.197  1.00  0.62           H  
ATOM   2933 2HG2 VAL A 191      28.039 -19.887   4.575  1.00  0.62           H  
ATOM   2934 3HG2 VAL A 191      29.108 -21.276   4.689  1.00  0.62           H  
ATOM   2935  N   VAL A 192      25.923 -23.882   6.639  1.00  0.60           N  
ATOM   2936  CA  VAL A 192      24.841 -24.759   7.039  1.00  0.60           C  
ATOM   2937  C   VAL A 192      24.601 -24.646   8.521  1.00  0.60           C  
ATOM   2938  O   VAL A 192      23.458 -24.534   8.956  1.00  0.60           O  
ATOM   2939  CB  VAL A 192      25.136 -26.210   6.672  1.00  0.60           C  
ATOM   2940  CG1 VAL A 192      24.104 -27.122   7.292  1.00  0.60           C  
ATOM   2941  CG2 VAL A 192      25.102 -26.362   5.185  1.00  0.60           C  
ATOM   2942  H   VAL A 192      26.785 -24.271   6.256  1.00  0.60           H  
ATOM   2943  HA  VAL A 192      23.938 -24.449   6.516  1.00  0.60           H  
ATOM   2944  HB  VAL A 192      26.125 -26.486   7.056  1.00  0.60           H  
ATOM   2945 1HG1 VAL A 192      24.319 -28.138   7.022  1.00  0.60           H  
ATOM   2946 2HG1 VAL A 192      24.137 -27.016   8.372  1.00  0.60           H  
ATOM   2947 3HG1 VAL A 192      23.122 -26.864   6.933  1.00  0.60           H  
ATOM   2948 1HG2 VAL A 192      25.325 -27.395   4.920  1.00  0.60           H  
ATOM   2949 2HG2 VAL A 192      24.123 -26.101   4.822  1.00  0.60           H  
ATOM   2950 3HG2 VAL A 192      25.830 -25.705   4.731  1.00  0.60           H  
ATOM   2951  N   LEU A 193      25.673 -24.637   9.307  1.00  0.59           N  
ATOM   2952  CA  LEU A 193      25.509 -24.527  10.745  1.00  0.59           C  
ATOM   2953  C   LEU A 193      24.851 -23.184  11.114  1.00  0.59           C  
ATOM   2954  O   LEU A 193      23.987 -23.135  11.993  1.00  0.59           O  
ATOM   2955  CB  LEU A 193      26.873 -24.729  11.414  1.00  0.59           C  
ATOM   2956  CG  LEU A 193      27.433 -26.183  11.306  1.00  0.59           C  
ATOM   2957  CD1 LEU A 193      28.841 -26.221  11.821  1.00  0.59           C  
ATOM   2958  CD2 LEU A 193      26.551 -27.134  12.116  1.00  0.59           C  
ATOM   2959  H   LEU A 193      26.610 -24.724   8.902  1.00  0.59           H  
ATOM   2960  HA  LEU A 193      24.853 -25.329  11.075  1.00  0.59           H  
ATOM   2961 1HB  LEU A 193      27.590 -24.054  10.949  1.00  0.59           H  
ATOM   2962 2HB  LEU A 193      26.796 -24.482  12.463  1.00  0.59           H  
ATOM   2963  HG  LEU A 193      27.445 -26.495  10.255  1.00  0.59           H  
ATOM   2964 1HD1 LEU A 193      29.231 -27.227  11.742  1.00  0.59           H  
ATOM   2965 2HD1 LEU A 193      29.459 -25.544  11.233  1.00  0.59           H  
ATOM   2966 3HD1 LEU A 193      28.835 -25.917  12.858  1.00  0.59           H  
ATOM   2967 1HD2 LEU A 193      26.942 -28.148  12.047  1.00  0.59           H  
ATOM   2968 2HD2 LEU A 193      26.546 -26.825  13.164  1.00  0.59           H  
ATOM   2969 3HD2 LEU A 193      25.537 -27.111  11.729  1.00  0.59           H  
ATOM   2970  N   GLY A 194      25.207 -22.115  10.395  1.00  0.59           N  
ATOM   2971  CA  GLY A 194      24.641 -20.781  10.574  1.00  0.59           C  
ATOM   2972  C   GLY A 194      23.137 -20.814  10.327  1.00  0.59           C  
ATOM   2973  O   GLY A 194      22.352 -20.343  11.153  1.00  0.59           O  
ATOM   2974  H   GLY A 194      25.931 -22.222   9.695  1.00  0.59           H  
ATOM   2975 1HA  GLY A 194      24.849 -20.419  11.580  1.00  0.59           H  
ATOM   2976 2HA  GLY A 194      25.114 -20.097   9.870  1.00  0.59           H  
ATOM   2977  N   VAL A 195      22.744 -21.391   9.186  1.00  0.59           N  
ATOM   2978  CA  VAL A 195      21.342 -21.522   8.801  1.00  0.59           C  
ATOM   2979  C   VAL A 195      20.572 -22.370   9.806  1.00  0.59           C  
ATOM   2980  O   VAL A 195      19.452 -22.020  10.183  1.00  0.59           O  
ATOM   2981  CB  VAL A 195      21.230 -22.165   7.412  1.00  0.59           C  
ATOM   2982  CG1 VAL A 195      19.779 -22.509   7.100  1.00  0.59           C  
ATOM   2983  CG2 VAL A 195      21.739 -21.228   6.363  1.00  0.59           C  
ATOM   2984  H   VAL A 195      23.461 -21.748   8.553  1.00  0.59           H  
ATOM   2985  HA  VAL A 195      20.900 -20.529   8.765  1.00  0.59           H  
ATOM   2986  HB  VAL A 195      21.823 -23.076   7.404  1.00  0.59           H  
ATOM   2987 1HG1 VAL A 195      19.721 -22.965   6.118  1.00  0.59           H  
ATOM   2988 2HG1 VAL A 195      19.396 -23.203   7.849  1.00  0.59           H  
ATOM   2989 3HG1 VAL A 195      19.188 -21.619   7.103  1.00  0.59           H  
ATOM   2990 1HG2 VAL A 195      21.677 -21.720   5.412  1.00  0.59           H  
ATOM   2991 2HG2 VAL A 195      21.131 -20.342   6.362  1.00  0.59           H  
ATOM   2992 3HG2 VAL A 195      22.767 -20.963   6.560  1.00  0.59           H  
ATOM   2993  N   LEU A 196      21.159 -23.484  10.254  1.00  0.60           N  
ATOM   2994  CA  LEU A 196      20.488 -24.329  11.231  1.00  0.60           C  
ATOM   2995  C   LEU A 196      20.267 -23.576  12.547  1.00  0.60           C  
ATOM   2996  O   LEU A 196      19.200 -23.687  13.158  1.00  0.60           O  
ATOM   2997  CB  LEU A 196      21.305 -25.609  11.485  1.00  0.60           C  
ATOM   2998  CG  LEU A 196      21.368 -26.615  10.303  1.00  0.60           C  
ATOM   2999  CD1 LEU A 196      22.363 -27.748  10.642  1.00  0.60           C  
ATOM   3000  CD2 LEU A 196      19.978 -27.150  10.029  1.00  0.60           C  
ATOM   3001  H   LEU A 196      22.080 -23.751   9.905  1.00  0.60           H  
ATOM   3002  HA  LEU A 196      19.516 -24.611  10.828  1.00  0.60           H  
ATOM   3003 1HB  LEU A 196      22.328 -25.316  11.724  1.00  0.60           H  
ATOM   3004 2HB  LEU A 196      20.886 -26.125  12.346  1.00  0.60           H  
ATOM   3005  HG  LEU A 196      21.723 -26.111   9.418  1.00  0.60           H  
ATOM   3006 1HD1 LEU A 196      22.420 -28.449   9.809  1.00  0.60           H  
ATOM   3007 2HD1 LEU A 196      23.343 -27.323  10.819  1.00  0.60           H  
ATOM   3008 3HD1 LEU A 196      22.031 -28.276  11.533  1.00  0.60           H  
ATOM   3009 1HD2 LEU A 196      20.017 -27.847   9.190  1.00  0.60           H  
ATOM   3010 2HD2 LEU A 196      19.606 -27.665  10.914  1.00  0.60           H  
ATOM   3011 3HD2 LEU A 196      19.311 -26.322   9.782  1.00  0.60           H  
ATOM   3012  N   GLU A 197      21.245 -22.762  12.958  1.00  0.62           N  
ATOM   3013  CA  GLU A 197      21.105 -22.007  14.196  1.00  0.62           C  
ATOM   3014  C   GLU A 197      20.029 -20.935  14.010  1.00  0.62           C  
ATOM   3015  O   GLU A 197      19.182 -20.750  14.887  1.00  0.62           O  
ATOM   3016  CB  GLU A 197      22.460 -21.416  14.583  1.00  0.62           C  
ATOM   3017  CG  GLU A 197      22.579 -20.730  15.958  1.00  0.62           C  
ATOM   3018  CD  GLU A 197      22.359 -21.692  17.136  1.00  0.62           C  
ATOM   3019  OE1 GLU A 197      22.300 -22.875  16.912  1.00  0.62           O  
ATOM   3020  OE2 GLU A 197      22.377 -21.250  18.265  1.00  0.62           O  
ATOM   3021  H   GLU A 197      22.120 -22.705  12.434  1.00  0.62           H  
ATOM   3022  HA  GLU A 197      20.785 -22.684  14.985  1.00  0.62           H  
ATOM   3023 1HB  GLU A 197      23.180 -22.216  14.554  1.00  0.62           H  
ATOM   3024 2HB  GLU A 197      22.762 -20.691  13.826  1.00  0.62           H  
ATOM   3025 1HG  GLU A 197      23.574 -20.289  16.043  1.00  0.62           H  
ATOM   3026 2HG  GLU A 197      21.856 -19.925  16.002  1.00  0.62           H  
ATOM   3027  N   LEU A 198      19.994 -20.282  12.842  1.00  0.65           N  
ATOM   3028  CA  LEU A 198      18.945 -19.304  12.608  1.00  0.65           C  
ATOM   3029  C   LEU A 198      17.581 -19.982  12.653  1.00  0.65           C  
ATOM   3030  O   LEU A 198      16.669 -19.499  13.316  1.00  0.65           O  
ATOM   3031  CB  LEU A 198      19.118 -18.627  11.237  1.00  0.65           C  
ATOM   3032  CG  LEU A 198      20.235 -17.629  11.066  1.00  0.65           C  
ATOM   3033  CD1 LEU A 198      20.356 -17.258   9.601  1.00  0.65           C  
ATOM   3034  CD2 LEU A 198      19.923 -16.392  11.907  1.00  0.65           C  
ATOM   3035  H   LEU A 198      20.715 -20.448  12.138  1.00  0.65           H  
ATOM   3036  HA  LEU A 198      18.989 -18.549  13.391  1.00  0.65           H  
ATOM   3037 1HB  LEU A 198      19.323 -19.413  10.528  1.00  0.65           H  
ATOM   3038 2HB  LEU A 198      18.203 -18.151  10.961  1.00  0.65           H  
ATOM   3039  HG  LEU A 198      21.166 -18.070  11.370  1.00  0.65           H  
ATOM   3040 1HD1 LEU A 198      21.166 -16.537   9.475  1.00  0.65           H  
ATOM   3041 2HD1 LEU A 198      20.571 -18.153   9.025  1.00  0.65           H  
ATOM   3042 3HD1 LEU A 198      19.424 -16.821   9.254  1.00  0.65           H  
ATOM   3043 1HD2 LEU A 198      20.719 -15.671  11.785  1.00  0.65           H  
ATOM   3044 2HD2 LEU A 198      18.980 -15.951  11.580  1.00  0.65           H  
ATOM   3045 3HD2 LEU A 198      19.846 -16.672  12.959  1.00  0.65           H  
ATOM   3046  N   LYS A 199      17.465 -21.156  12.037  1.00  0.70           N  
ATOM   3047  CA  LYS A 199      16.209 -21.893  12.019  1.00  0.70           C  
ATOM   3048  C   LYS A 199      15.703 -22.159  13.436  1.00  0.70           C  
ATOM   3049  O   LYS A 199      14.526 -21.953  13.732  1.00  0.70           O  
ATOM   3050  CB  LYS A 199      16.412 -23.207  11.265  1.00  0.70           C  
ATOM   3051  CG  LYS A 199      15.211 -24.111  11.122  1.00  0.70           C  
ATOM   3052  CD  LYS A 199      15.606 -25.383  10.345  1.00  0.70           C  
ATOM   3053  CE  LYS A 199      14.463 -26.386  10.287  1.00  0.70           C  
ATOM   3054  NZ  LYS A 199      14.857 -27.653   9.599  1.00  0.70           N  
ATOM   3055  H   LYS A 199      18.259 -21.530  11.518  1.00  0.70           H  
ATOM   3056  HA  LYS A 199      15.463 -21.292  11.498  1.00  0.70           H  
ATOM   3057 1HB  LYS A 199      16.788 -22.990  10.265  1.00  0.70           H  
ATOM   3058 2HB  LYS A 199      17.175 -23.785  11.766  1.00  0.70           H  
ATOM   3059 1HG  LYS A 199      14.842 -24.388  12.111  1.00  0.70           H  
ATOM   3060 2HG  LYS A 199      14.418 -23.590  10.582  1.00  0.70           H  
ATOM   3061 1HD  LYS A 199      15.883 -25.113   9.321  1.00  0.70           H  
ATOM   3062 2HD  LYS A 199      16.470 -25.848  10.824  1.00  0.70           H  
ATOM   3063 1HE  LYS A 199      14.149 -26.622  11.301  1.00  0.70           H  
ATOM   3064 2HE  LYS A 199      13.624 -25.945   9.752  1.00  0.70           H  
ATOM   3065 1HZ  LYS A 199      14.077 -28.283   9.584  1.00  0.70           H  
ATOM   3066 2HZ  LYS A 199      15.142 -27.480   8.626  1.00  0.70           H  
ATOM   3067 3HZ  LYS A 199      15.620 -28.082  10.082  1.00  0.70           H  
ATOM   3068  N   LYS A 200      16.603 -22.604  14.316  1.00  0.78           N  
ATOM   3069  CA  LYS A 200      16.260 -22.898  15.706  1.00  0.78           C  
ATOM   3070  C   LYS A 200      15.836 -21.674  16.519  1.00  0.78           C  
ATOM   3071  O   LYS A 200      14.990 -21.781  17.413  1.00  0.78           O  
ATOM   3072  CB  LYS A 200      17.448 -23.543  16.415  1.00  0.78           C  
ATOM   3073  CG  LYS A 200      17.770 -24.963  15.979  1.00  0.78           C  
ATOM   3074  CD  LYS A 200      18.992 -25.483  16.722  1.00  0.78           C  
ATOM   3075  CE  LYS A 200      19.357 -26.890  16.299  1.00  0.78           C  
ATOM   3076  NZ  LYS A 200      20.561 -27.376  17.018  1.00  0.78           N  
ATOM   3077  H   LYS A 200      17.561 -22.769  13.998  1.00  0.78           H  
ATOM   3078  HA  LYS A 200      15.428 -23.599  15.702  1.00  0.78           H  
ATOM   3079 1HB  LYS A 200      18.341 -22.936  16.233  1.00  0.78           H  
ATOM   3080 2HB  LYS A 200      17.273 -23.545  17.489  1.00  0.78           H  
ATOM   3081 1HG  LYS A 200      16.920 -25.611  16.190  1.00  0.78           H  
ATOM   3082 2HG  LYS A 200      17.961 -24.981  14.909  1.00  0.78           H  
ATOM   3083 1HD  LYS A 200      19.843 -24.819  16.520  1.00  0.78           H  
ATOM   3084 2HD  LYS A 200      18.798 -25.474  17.793  1.00  0.78           H  
ATOM   3085 1HE  LYS A 200      18.523 -27.557  16.513  1.00  0.78           H  
ATOM   3086 2HE  LYS A 200      19.555 -26.903  15.225  1.00  0.78           H  
ATOM   3087 1HZ  LYS A 200      20.780 -28.315  16.718  1.00  0.78           H  
ATOM   3088 2HZ  LYS A 200      21.341 -26.763  16.813  1.00  0.78           H  
ATOM   3089 3HZ  LYS A 200      20.384 -27.372  18.011  1.00  0.78           H  
ATOM   3090  N   LEU A 201      16.446 -20.526  16.246  1.00  0.90           N  
ATOM   3091  CA  LEU A 201      16.194 -19.318  17.021  1.00  0.90           C  
ATOM   3092  C   LEU A 201      15.057 -18.423  16.511  1.00  0.90           C  
ATOM   3093  O   LEU A 201      14.367 -17.776  17.299  1.00  0.90           O  
ATOM   3094  CB  LEU A 201      17.471 -18.515  17.051  1.00  0.90           C  
ATOM   3095  CG  LEU A 201      18.649 -19.210  17.665  1.00  0.90           C  
ATOM   3096  CD1 LEU A 201      19.852 -18.360  17.477  1.00  0.90           C  
ATOM   3097  CD2 LEU A 201      18.384 -19.472  19.120  1.00  0.90           C  
ATOM   3098  H   LEU A 201      17.150 -20.503  15.502  1.00  0.90           H  
ATOM   3099  HA  LEU A 201      15.945 -19.627  18.037  1.00  0.90           H  
ATOM   3100 1HB  LEU A 201      17.735 -18.244  16.023  1.00  0.90           H  
ATOM   3101 2HB  LEU A 201      17.290 -17.625  17.624  1.00  0.90           H  
ATOM   3102  HG  LEU A 201      18.821 -20.154  17.166  1.00  0.90           H  
ATOM   3103 1HD1 LEU A 201      20.697 -18.877  17.907  1.00  0.90           H  
ATOM   3104 2HD1 LEU A 201      20.022 -18.200  16.409  1.00  0.90           H  
ATOM   3105 3HD1 LEU A 201      19.704 -17.405  17.976  1.00  0.90           H  
ATOM   3106 1HD2 LEU A 201      19.249 -19.980  19.554  1.00  0.90           H  
ATOM   3107 2HD2 LEU A 201      18.216 -18.529  19.637  1.00  0.90           H  
ATOM   3108 3HD2 LEU A 201      17.501 -20.106  19.219  1.00  0.90           H  
ATOM   3109  N   LEU A 202      14.885 -18.355  15.197  1.00  1.06           N  
ATOM   3110  CA  LEU A 202      13.873 -17.497  14.589  1.00  1.06           C  
ATOM   3111  C   LEU A 202      12.471 -17.984  14.986  1.00  1.06           C  
ATOM   3112  O   LEU A 202      12.228 -19.185  15.110  1.00  1.06           O  
ATOM   3113  CB  LEU A 202      14.081 -17.484  13.067  1.00  1.06           C  
ATOM   3114  CG  LEU A 202      15.411 -16.796  12.551  1.00  1.06           C  
ATOM   3115  CD1 LEU A 202      15.587 -17.113  11.079  1.00  1.06           C  
ATOM   3116  CD2 LEU A 202      15.337 -15.285  12.753  1.00  1.06           C  
ATOM   3117  H   LEU A 202      15.486 -18.905  14.589  1.00  1.06           H  
ATOM   3118  HA  LEU A 202      14.005 -16.483  14.964  1.00  1.06           H  
ATOM   3119 1HB  LEU A 202      14.089 -18.518  12.715  1.00  1.06           H  
ATOM   3120 2HB  LEU A 202      13.233 -16.972  12.604  1.00  1.06           H  
ATOM   3121  HG  LEU A 202      16.263 -17.176  13.101  1.00  1.06           H  
ATOM   3122 1HD1 LEU A 202      16.492 -16.649  10.710  1.00  1.06           H  
ATOM   3123 2HD1 LEU A 202      15.649 -18.193  10.946  1.00  1.06           H  
ATOM   3124 3HD1 LEU A 202      14.761 -16.745  10.543  1.00  1.06           H  
ATOM   3125 1HD2 LEU A 202      16.259 -14.821  12.391  1.00  1.06           H  
ATOM   3126 2HD2 LEU A 202      14.491 -14.886  12.202  1.00  1.06           H  
ATOM   3127 3HD2 LEU A 202      15.213 -15.069  13.815  1.00  1.06           H  
ATOM   3128  N   SER A 203      11.547 -17.043  15.191  1.00  1.24           N  
ATOM   3129  CA  SER A 203      10.174 -17.358  15.609  1.00  1.24           C  
ATOM   3130  C   SER A 203       9.422 -18.297  14.695  1.00  1.24           C  
ATOM   3131  O   SER A 203       9.443 -18.152  13.484  1.00  1.24           O  
ATOM   3132  CB  SER A 203       9.339 -16.100  15.708  1.00  1.24           C  
ATOM   3133  OG  SER A 203       7.982 -16.427  15.969  1.00  1.24           O  
ATOM   3134  H   SER A 203      11.811 -16.076  15.071  1.00  1.24           H  
ATOM   3135  HA  SER A 203      10.229 -17.822  16.594  1.00  1.24           H  
ATOM   3136 1HB  SER A 203       9.727 -15.473  16.509  1.00  1.24           H  
ATOM   3137 2HB  SER A 203       9.411 -15.534  14.777  1.00  1.24           H  
ATOM   3138  HG  SER A 203       7.562 -15.610  16.271  1.00  1.24           H  
ATOM   3139  N   SER A 204       8.639 -19.191  15.289  1.00  1.38           N  
ATOM   3140  CA  SER A 204       7.830 -20.131  14.520  1.00  1.38           C  
ATOM   3141  C   SER A 204       6.793 -19.446  13.622  1.00  1.38           C  
ATOM   3142  O   SER A 204       6.282 -20.062  12.686  1.00  1.38           O  
ATOM   3143  CB  SER A 204       7.135 -21.097  15.459  1.00  1.38           C  
ATOM   3144  OG  SER A 204       6.203 -20.433  16.270  1.00  1.38           O  
ATOM   3145  H   SER A 204       8.634 -19.241  16.297  1.00  1.38           H  
ATOM   3146  HA  SER A 204       8.502 -20.702  13.878  1.00  1.38           H  
ATOM   3147 1HB  SER A 204       6.628 -21.864  14.874  1.00  1.38           H  
ATOM   3148 2HB  SER A 204       7.875 -21.596  16.082  1.00  1.38           H  
ATOM   3149  HG  SER A 204       5.600 -19.963  15.667  1.00  1.38           H  
ATOM   3150  N   ASP A 205       6.475 -18.177  13.898  1.00  1.41           N  
ATOM   3151  CA  ASP A 205       5.515 -17.452  13.071  1.00  1.41           C  
ATOM   3152  C   ASP A 205       6.132 -17.003  11.735  1.00  1.41           C  
ATOM   3153  O   ASP A 205       5.413 -16.727  10.770  1.00  1.41           O  
ATOM   3154  CB  ASP A 205       4.974 -16.238  13.822  1.00  1.41           C  
ATOM   3155  CG  ASP A 205       4.095 -16.628  15.015  1.00  1.41           C  
ATOM   3156  OD1 ASP A 205       3.701 -17.772  15.097  1.00  1.41           O  
ATOM   3157  OD2 ASP A 205       3.829 -15.779  15.830  1.00  1.41           O  
ATOM   3158  H   ASP A 205       6.939 -17.696  14.671  1.00  1.41           H  
ATOM   3159  HA  ASP A 205       4.683 -18.119  12.850  1.00  1.41           H  
ATOM   3160 1HB  ASP A 205       5.809 -15.636  14.181  1.00  1.41           H  
ATOM   3161 2HB  ASP A 205       4.391 -15.620  13.141  1.00  1.41           H  
ATOM   3162  N   LYS A 206       7.458 -16.848  11.715  1.00  1.32           N  
ATOM   3163  CA  LYS A 206       8.209 -16.403  10.547  1.00  1.32           C  
ATOM   3164  C   LYS A 206       9.639 -16.915  10.719  1.00  1.32           C  
ATOM   3165  O   LYS A 206      10.403 -16.358  11.513  1.00  1.32           O  
ATOM   3166  CB  LYS A 206       8.136 -14.867  10.468  1.00  1.32           C  
ATOM   3167  CG  LYS A 206       8.782 -14.173   9.250  1.00  1.32           C  
ATOM   3168  CD  LYS A 206       8.493 -12.644   9.297  1.00  1.32           C  
ATOM   3169  CE  LYS A 206       9.131 -11.873   8.129  1.00  1.32           C  
ATOM   3170  NZ  LYS A 206       8.807 -10.414   8.173  1.00  1.32           N  
ATOM   3171  H   LYS A 206       8.002 -17.133  12.526  1.00  1.32           H  
ATOM   3172  HA  LYS A 206       7.785 -16.844   9.644  1.00  1.32           H  
ATOM   3173 1HB  LYS A 206       7.088 -14.565  10.478  1.00  1.32           H  
ATOM   3174 2HB  LYS A 206       8.598 -14.448  11.361  1.00  1.32           H  
ATOM   3175 1HG  LYS A 206       9.844 -14.324   9.255  1.00  1.32           H  
ATOM   3176 2HG  LYS A 206       8.380 -14.589   8.321  1.00  1.32           H  
ATOM   3177 1HD  LYS A 206       7.414 -12.492   9.261  1.00  1.32           H  
ATOM   3178 2HD  LYS A 206       8.869 -12.235  10.232  1.00  1.32           H  
ATOM   3179 1HE  LYS A 206      10.208 -11.980   8.177  1.00  1.32           H  
ATOM   3180 2HE  LYS A 206       8.765 -12.289   7.188  1.00  1.32           H  
ATOM   3181 1HZ  LYS A 206       9.243  -9.923   7.381  1.00  1.32           H  
ATOM   3182 2HZ  LYS A 206       7.809 -10.297   8.122  1.00  1.32           H  
ATOM   3183 3HZ  LYS A 206       9.154 -10.018   9.032  1.00  1.32           H  
ATOM   3184  N   ASN A 207      10.017 -17.945   9.962  1.00  1.14           N  
ATOM   3185  CA  ASN A 207      11.341 -18.545  10.140  1.00  1.14           C  
ATOM   3186  C   ASN A 207      12.011 -19.012   8.865  1.00  1.14           C  
ATOM   3187  O   ASN A 207      13.021 -19.713   8.933  1.00  1.14           O  
ATOM   3188  CB  ASN A 207      11.274 -19.722  11.100  1.00  1.14           C  
ATOM   3189  CG  ASN A 207      10.396 -20.872  10.614  1.00  1.14           C  
ATOM   3190  OD1 ASN A 207       9.976 -20.926   9.451  1.00  1.14           O  
ATOM   3191  ND2 ASN A 207      10.110 -21.796  11.500  1.00  1.14           N  
ATOM   3192  H   ASN A 207       9.368 -18.343   9.299  1.00  1.14           H  
ATOM   3193  HA  ASN A 207      11.993 -17.793  10.580  1.00  1.14           H  
ATOM   3194 1HB  ASN A 207      12.286 -20.105  11.258  1.00  1.14           H  
ATOM   3195 2HB  ASN A 207      10.919 -19.393  12.063  1.00  1.14           H  
ATOM   3196 1HD2 ASN A 207       9.534 -22.573  11.245  1.00  1.14           H  
ATOM   3197 2HD2 ASN A 207      10.469 -21.724  12.432  1.00  1.14           H  
ATOM   3198  N   GLY A 208      11.469 -18.664   7.703  1.00  0.95           N  
ATOM   3199  CA  GLY A 208      12.071 -19.169   6.490  1.00  0.95           C  
ATOM   3200  C   GLY A 208      13.435 -18.561   6.302  1.00  0.95           C  
ATOM   3201  O   GLY A 208      13.657 -17.399   6.680  1.00  0.95           O  
ATOM   3202  H   GLY A 208      10.649 -18.071   7.625  1.00  0.95           H  
ATOM   3203 1HA  GLY A 208      12.152 -20.254   6.550  1.00  0.95           H  
ATOM   3204 2HA  GLY A 208      11.434 -18.936   5.638  1.00  0.95           H  
ATOM   3205  N   ILE A 209      14.330 -19.326   5.697  1.00  0.80           N  
ATOM   3206  CA  ILE A 209      15.654 -18.812   5.416  1.00  0.80           C  
ATOM   3207  C   ILE A 209      15.997 -18.938   3.947  1.00  0.80           C  
ATOM   3208  O   ILE A 209      15.768 -19.983   3.339  1.00  0.80           O  
ATOM   3209  CB  ILE A 209      16.733 -19.494   6.272  1.00  0.80           C  
ATOM   3210  CG1 ILE A 209      16.442 -19.270   7.742  1.00  0.80           C  
ATOM   3211  CG2 ILE A 209      18.126 -18.925   5.921  1.00  0.80           C  
ATOM   3212  CD1 ILE A 209      17.289 -20.072   8.637  1.00  0.80           C  
ATOM   3213  H   ILE A 209      14.074 -20.284   5.445  1.00  0.80           H  
ATOM   3214  HA  ILE A 209      15.661 -17.765   5.672  1.00  0.80           H  
ATOM   3215  HB  ILE A 209      16.725 -20.550   6.092  1.00  0.80           H  
ATOM   3216 1HG1 ILE A 209      16.579 -18.217   7.972  1.00  0.80           H  
ATOM   3217 2HG1 ILE A 209      15.416 -19.538   7.952  1.00  0.80           H  
ATOM   3218 1HG2 ILE A 209      18.881 -19.399   6.530  1.00  0.80           H  
ATOM   3219 2HG2 ILE A 209      18.350 -19.106   4.874  1.00  0.80           H  
ATOM   3220 3HG2 ILE A 209      18.136 -17.849   6.111  1.00  0.80           H  
ATOM   3221 1HD1 ILE A 209      17.009 -19.859   9.653  1.00  0.80           H  
ATOM   3222 2HD1 ILE A 209      17.139 -21.133   8.438  1.00  0.80           H  
ATOM   3223 3HD1 ILE A 209      18.331 -19.817   8.478  1.00  0.80           H  
ATOM   3224  N   LEU A 210      16.482 -17.850   3.383  1.00  0.70           N  
ATOM   3225  CA  LEU A 210      16.931 -17.820   2.004  1.00  0.70           C  
ATOM   3226  C   LEU A 210      18.445 -17.815   2.035  1.00  0.70           C  
ATOM   3227  O   LEU A 210      19.025 -16.976   2.709  1.00  0.70           O  
ATOM   3228  CB  LEU A 210      16.406 -16.574   1.291  1.00  0.70           C  
ATOM   3229  CG  LEU A 210      16.838 -16.378  -0.132  1.00  0.70           C  
ATOM   3230  CD1 LEU A 210      16.270 -17.458  -0.923  1.00  0.70           C  
ATOM   3231  CD2 LEU A 210      16.351 -15.037  -0.642  1.00  0.70           C  
ATOM   3232  H   LEU A 210      16.590 -17.020   3.969  1.00  0.70           H  
ATOM   3233  HA  LEU A 210      16.583 -18.711   1.487  1.00  0.70           H  
ATOM   3234 1HB  LEU A 210      15.322 -16.609   1.292  1.00  0.70           H  
ATOM   3235 2HB  LEU A 210      16.716 -15.720   1.855  1.00  0.70           H  
ATOM   3236  HG  LEU A 210      17.918 -16.429  -0.204  1.00  0.70           H  
ATOM   3237 1HD1 LEU A 210      16.556 -17.339  -1.946  1.00  0.70           H  
ATOM   3238 2HD1 LEU A 210      16.632 -18.409  -0.550  1.00  0.70           H  
ATOM   3239 3HD1 LEU A 210      15.196 -17.414  -0.832  1.00  0.70           H  
ATOM   3240 1HD2 LEU A 210      16.655 -14.907  -1.681  1.00  0.70           H  
ATOM   3241 2HD2 LEU A 210      15.264 -15.009  -0.576  1.00  0.70           H  
ATOM   3242 3HD2 LEU A 210      16.779 -14.239  -0.041  1.00  0.70           H  
ATOM   3243  N   VAL A 211      19.083 -18.753   1.370  1.00  0.65           N  
ATOM   3244  CA  VAL A 211      20.533 -18.792   1.372  1.00  0.65           C  
ATOM   3245  C   VAL A 211      20.974 -18.461  -0.039  1.00  0.65           C  
ATOM   3246  O   VAL A 211      20.468 -19.058  -0.988  1.00  0.65           O  
ATOM   3247  CB  VAL A 211      21.066 -20.178   1.775  1.00  0.65           C  
ATOM   3248  CG1 VAL A 211      22.594 -20.133   1.783  1.00  0.65           C  
ATOM   3249  CG2 VAL A 211      20.474 -20.584   3.091  1.00  0.65           C  
ATOM   3250  H   VAL A 211      18.550 -19.441   0.856  1.00  0.65           H  
ATOM   3251  HA  VAL A 211      20.918 -18.048   2.059  1.00  0.65           H  
ATOM   3252  HB  VAL A 211      20.773 -20.903   1.029  1.00  0.65           H  
ATOM   3253 1HG1 VAL A 211      22.990 -21.093   2.048  1.00  0.65           H  
ATOM   3254 2HG1 VAL A 211      22.966 -19.854   0.791  1.00  0.65           H  
ATOM   3255 3HG1 VAL A 211      22.931 -19.394   2.513  1.00  0.65           H  
ATOM   3256 1HG2 VAL A 211      20.836 -21.573   3.348  1.00  0.65           H  
ATOM   3257 2HG2 VAL A 211      20.756 -19.870   3.856  1.00  0.65           H  
ATOM   3258 3HG2 VAL A 211      19.390 -20.609   3.002  1.00  0.65           H  
ATOM   3259  N   VAL A 212      21.852 -17.482  -0.197  1.00  0.64           N  
ATOM   3260  CA  VAL A 212      22.256 -17.090  -1.529  1.00  0.64           C  
ATOM   3261  C   VAL A 212      23.766 -17.189  -1.707  1.00  0.64           C  
ATOM   3262  O   VAL A 212      24.519 -16.364  -1.174  1.00  0.64           O  
ATOM   3263  CB  VAL A 212      21.829 -15.630  -1.781  1.00  0.64           C  
ATOM   3264  CG1 VAL A 212      22.193 -15.239  -3.212  1.00  0.64           C  
ATOM   3265  CG2 VAL A 212      20.353 -15.471  -1.460  1.00  0.64           C  
ATOM   3266  H   VAL A 212      22.231 -17.019   0.615  1.00  0.64           H  
ATOM   3267  HA  VAL A 212      21.778 -17.744  -2.258  1.00  0.64           H  
ATOM   3268  HB  VAL A 212      22.400 -14.970  -1.124  1.00  0.64           H  
ATOM   3269 1HG1 VAL A 212      21.924 -14.208  -3.401  1.00  0.64           H  
ATOM   3270 2HG1 VAL A 212      23.254 -15.372  -3.355  1.00  0.64           H  
ATOM   3271 3HG1 VAL A 212      21.655 -15.883  -3.909  1.00  0.64           H  
ATOM   3272 1HG2 VAL A 212      20.049 -14.445  -1.620  1.00  0.64           H  
ATOM   3273 2HG2 VAL A 212      19.774 -16.127  -2.088  1.00  0.64           H  
ATOM   3274 3HG2 VAL A 212      20.186 -15.731  -0.415  1.00  0.64           H  
ATOM   3275  N   ASP A 213      24.193 -18.154  -2.509  1.00  0.65           N  
ATOM   3276  CA  ASP A 213      25.609 -18.323  -2.794  1.00  0.65           C  
ATOM   3277  C   ASP A 213      25.904 -17.564  -4.082  1.00  0.65           C  
ATOM   3278  O   ASP A 213      25.250 -17.808  -5.103  1.00  0.65           O  
ATOM   3279  CB  ASP A 213      26.000 -19.801  -2.910  1.00  0.65           C  
ATOM   3280  CG  ASP A 213      25.902 -20.591  -1.573  1.00  0.65           C  
ATOM   3281  OD1 ASP A 213      25.752 -19.983  -0.550  1.00  0.65           O  
ATOM   3282  OD2 ASP A 213      26.005 -21.794  -1.611  1.00  0.65           O  
ATOM   3283  H   ASP A 213      23.509 -18.793  -2.924  1.00  0.65           H  
ATOM   3284  HA  ASP A 213      26.192 -17.870  -1.997  1.00  0.65           H  
ATOM   3285 1HB  ASP A 213      25.351 -20.287  -3.637  1.00  0.65           H  
ATOM   3286 2HB  ASP A 213      27.024 -19.878  -3.285  1.00  0.65           H  
ATOM   3287  N   VAL A 214      26.847 -16.619  -4.036  1.00  0.67           N  
ATOM   3288  CA  VAL A 214      27.102 -15.801  -5.228  1.00  0.67           C  
ATOM   3289  C   VAL A 214      28.507 -16.059  -5.805  1.00  0.67           C  
ATOM   3290  O   VAL A 214      29.004 -15.289  -6.630  1.00  0.67           O  
ATOM   3291  CB  VAL A 214      26.963 -14.300  -4.884  1.00  0.67           C  
ATOM   3292  CG1 VAL A 214      25.580 -14.012  -4.356  1.00  0.67           C  
ATOM   3293  CG2 VAL A 214      27.886 -13.914  -3.891  1.00  0.67           C  
ATOM   3294  H   VAL A 214      27.363 -16.441  -3.167  1.00  0.67           H  
ATOM   3295  HA  VAL A 214      26.366 -16.051  -5.991  1.00  0.67           H  
ATOM   3296  HB  VAL A 214      27.124 -13.722  -5.796  1.00  0.67           H  
ATOM   3297 1HG1 VAL A 214      25.490 -12.964  -4.121  1.00  0.67           H  
ATOM   3298 2HG1 VAL A 214      24.842 -14.290  -5.052  1.00  0.67           H  
ATOM   3299 3HG1 VAL A 214      25.436 -14.589  -3.441  1.00  0.67           H  
ATOM   3300 1HG2 VAL A 214      27.777 -12.849  -3.671  1.00  0.67           H  
ATOM   3301 2HG2 VAL A 214      27.652 -14.480  -3.031  1.00  0.67           H  
ATOM   3302 3HG2 VAL A 214      28.891 -14.124  -4.215  1.00  0.67           H  
ATOM   3303  N   ASP A 215      29.155 -17.118  -5.308  1.00  0.70           N  
ATOM   3304  CA  ASP A 215      30.516 -17.501  -5.687  1.00  0.70           C  
ATOM   3305  C   ASP A 215      30.598 -18.233  -7.033  1.00  0.70           C  
ATOM   3306  O   ASP A 215      29.601 -18.639  -7.605  1.00  0.70           O  
ATOM   3307  CB  ASP A 215      31.122 -18.367  -4.558  1.00  0.70           C  
ATOM   3308  CG  ASP A 215      32.664 -18.371  -4.482  1.00  0.70           C  
ATOM   3309  OD1 ASP A 215      33.276 -17.822  -5.371  1.00  0.70           O  
ATOM   3310  OD2 ASP A 215      33.195 -18.832  -3.505  1.00  0.70           O  
ATOM   3311  H   ASP A 215      28.661 -17.693  -4.645  1.00  0.70           H  
ATOM   3312  HA  ASP A 215      31.099 -16.591  -5.780  1.00  0.70           H  
ATOM   3313 1HB  ASP A 215      30.734 -18.028  -3.595  1.00  0.70           H  
ATOM   3314 2HB  ASP A 215      30.785 -19.403  -4.686  1.00  0.70           H  
ATOM   3315  N   ALA A 216      31.816 -18.397  -7.532  1.00  0.71           N  
ATOM   3316  CA  ALA A 216      32.074 -19.095  -8.796  1.00  0.71           C  
ATOM   3317  C   ALA A 216      31.678 -20.560  -8.791  1.00  0.71           C  
ATOM   3318  O   ALA A 216      31.313 -21.106  -9.824  1.00  0.71           O  
ATOM   3319  CB  ALA A 216      33.535 -19.012  -9.166  1.00  0.71           C  
ATOM   3320  H   ALA A 216      32.592 -18.037  -6.980  1.00  0.71           H  
ATOM   3321  HA  ALA A 216      31.491 -18.611  -9.558  1.00  0.71           H  
ATOM   3322 1HB  ALA A 216      33.702 -19.499 -10.121  1.00  0.71           H  
ATOM   3323 2HB  ALA A 216      33.847 -17.974  -9.232  1.00  0.71           H  
ATOM   3324 3HB  ALA A 216      34.112 -19.513  -8.399  1.00  0.71           H  
ATOM   3325  N   HIS A 217      31.794 -21.217  -7.653  1.00  0.72           N  
ATOM   3326  CA  HIS A 217      31.566 -22.660  -7.581  1.00  0.72           C  
ATOM   3327  C   HIS A 217      30.131 -23.018  -7.179  1.00  0.72           C  
ATOM   3328  O   HIS A 217      29.424 -22.206  -6.587  1.00  0.72           O  
ATOM   3329  CB  HIS A 217      32.541 -23.254  -6.587  1.00  0.72           C  
ATOM   3330  CG  HIS A 217      33.973 -23.048  -6.932  1.00  0.72           C  
ATOM   3331  ND1 HIS A 217      34.997 -23.371  -6.066  1.00  0.72           N  
ATOM   3332  CD2 HIS A 217      34.564 -22.537  -8.031  1.00  0.72           C  
ATOM   3333  CE1 HIS A 217      36.154 -23.064  -6.629  1.00  0.72           C  
ATOM   3334  NE2 HIS A 217      35.914 -22.558  -7.811  1.00  0.72           N  
ATOM   3335  H   HIS A 217      32.071 -20.709  -6.823  1.00  0.72           H  
ATOM   3336  HA  HIS A 217      31.757 -23.111  -8.555  1.00  0.72           H  
ATOM   3337 1HB  HIS A 217      32.356 -22.816  -5.611  1.00  0.72           H  
ATOM   3338 2HB  HIS A 217      32.377 -24.319  -6.527  1.00  0.72           H  
ATOM   3339  HD2 HIS A 217      34.074 -22.173  -8.927  1.00  0.72           H  
ATOM   3340  HE1 HIS A 217      37.143 -23.199  -6.190  1.00  0.72           H  
ATOM   3341  HE2 HIS A 217      36.616 -22.228  -8.467  1.00  0.72           H  
ATOM   3342  N   HIS A 218      29.692 -24.239  -7.500  1.00  0.71           N  
ATOM   3343  CA  HIS A 218      28.325 -24.665  -7.120  1.00  0.71           C  
ATOM   3344  C   HIS A 218      28.189 -24.938  -5.620  1.00  0.71           C  
ATOM   3345  O   HIS A 218      28.945 -25.737  -5.074  1.00  0.71           O  
ATOM   3346  CB  HIS A 218      27.908 -25.920  -7.923  1.00  0.71           C  
ATOM   3347  CG  HIS A 218      26.555 -26.457  -7.591  1.00  0.71           C  
ATOM   3348  ND1 HIS A 218      26.304 -27.120  -6.422  1.00  0.71           N  
ATOM   3349  CD2 HIS A 218      25.396 -26.456  -8.267  1.00  0.71           C  
ATOM   3350  CE1 HIS A 218      25.042 -27.492  -6.390  1.00  0.71           C  
ATOM   3351  NE2 HIS A 218      24.474 -27.102  -7.491  1.00  0.71           N  
ATOM   3352  H   HIS A 218      30.337 -24.880  -7.974  1.00  0.71           H  
ATOM   3353  HA  HIS A 218      27.623 -23.868  -7.368  1.00  0.71           H  
ATOM   3354 1HB  HIS A 218      27.911 -25.674  -8.986  1.00  0.71           H  
ATOM   3355 2HB  HIS A 218      28.612 -26.710  -7.789  1.00  0.71           H  
ATOM   3356  HD2 HIS A 218      25.212 -26.036  -9.234  1.00  0.71           H  
ATOM   3357  HE1 HIS A 218      24.552 -28.036  -5.589  1.00  0.71           H  
ATOM   3358  HE2 HIS A 218      23.503 -27.254  -7.734  1.00  0.71           H  
ATOM   3359  N   GLY A 219      27.160 -24.374  -4.950  1.00  0.71           N  
ATOM   3360  CA  GLY A 219      26.996 -24.579  -3.484  1.00  0.71           C  
ATOM   3361  C   GLY A 219      26.434 -25.941  -3.051  1.00  0.71           C  
ATOM   3362  O   GLY A 219      25.428 -26.019  -2.344  1.00  0.71           O  
ATOM   3363  H   GLY A 219      26.520 -23.730  -5.433  1.00  0.71           H  
ATOM   3364 1HA  GLY A 219      27.960 -24.470  -3.008  1.00  0.71           H  
ATOM   3365 2HA  GLY A 219      26.366 -23.784  -3.083  1.00  0.71           H  
ATOM   3366  N   ASP A 220      27.124 -27.004  -3.449  1.00  0.70           N  
ATOM   3367  CA  ASP A 220      26.737 -28.394  -3.223  1.00  0.70           C  
ATOM   3368  C   ASP A 220      26.674 -28.833  -1.759  1.00  0.70           C  
ATOM   3369  O   ASP A 220      25.836 -29.674  -1.424  1.00  0.70           O  
ATOM   3370  CB  ASP A 220      27.700 -29.296  -4.007  1.00  0.70           C  
ATOM   3371  CG  ASP A 220      27.289 -30.793  -4.159  1.00  0.70           C  
ATOM   3372  OD1 ASP A 220      26.262 -31.079  -4.731  1.00  0.70           O  
ATOM   3373  OD2 ASP A 220      28.061 -31.635  -3.755  1.00  0.70           O  
ATOM   3374  H   ASP A 220      27.953 -26.807  -4.000  1.00  0.70           H  
ATOM   3375  HA  ASP A 220      25.744 -28.529  -3.642  1.00  0.70           H  
ATOM   3376 1HB  ASP A 220      27.857 -28.869  -4.996  1.00  0.70           H  
ATOM   3377 2HB  ASP A 220      28.664 -29.271  -3.501  1.00  0.70           H  
ATOM   3378  N   GLY A 221      27.538 -28.301  -0.877  1.00  0.69           N  
ATOM   3379  CA  GLY A 221      27.506 -28.706   0.528  1.00  0.69           C  
ATOM   3380  C   GLY A 221      26.178 -28.278   1.129  1.00  0.69           C  
ATOM   3381  O   GLY A 221      25.400 -29.090   1.653  1.00  0.69           O  
ATOM   3382  H   GLY A 221      28.208 -27.582  -1.141  1.00  0.69           H  
ATOM   3383 1HA  GLY A 221      27.630 -29.782   0.609  1.00  0.69           H  
ATOM   3384 2HA  GLY A 221      28.330 -28.237   1.067  1.00  0.69           H  
ATOM   3385  N   THR A 222      25.918 -26.977   0.992  1.00  0.69           N  
ATOM   3386  CA  THR A 222      24.694 -26.379   1.500  1.00  0.69           C  
ATOM   3387  C   THR A 222      23.460 -26.966   0.839  1.00  0.69           C  
ATOM   3388  O   THR A 222      22.490 -27.310   1.519  1.00  0.69           O  
ATOM   3389  CB  THR A 222      24.686 -24.862   1.292  1.00  0.69           C  
ATOM   3390  OG1 THR A 222      25.778 -24.271   2.008  1.00  0.69           O  
ATOM   3391  CG2 THR A 222      23.382 -24.282   1.809  1.00  0.69           C  
ATOM   3392  H   THR A 222      26.637 -26.405   0.546  1.00  0.69           H  
ATOM   3393  HA  THR A 222      24.625 -26.588   2.556  1.00  0.69           H  
ATOM   3394  HB  THR A 222      24.793 -24.639   0.224  1.00  0.69           H  
ATOM   3395  HG1 THR A 222      25.865 -23.348   1.729  1.00  0.69           H  
ATOM   3396 1HG2 THR A 222      23.387 -23.221   1.652  1.00  0.69           H  
ATOM   3397 2HG2 THR A 222      22.546 -24.726   1.265  1.00  0.69           H  
ATOM   3398 3HG2 THR A 222      23.284 -24.496   2.869  1.00  0.69           H  
ATOM   3399  N   GLN A 223      23.483 -27.112  -0.481  1.00  0.69           N  
ATOM   3400  CA  GLN A 223      22.300 -27.654  -1.107  1.00  0.69           C  
ATOM   3401  C   GLN A 223      22.038 -29.065  -0.653  1.00  0.69           C  
ATOM   3402  O   GLN A 223      20.891 -29.396  -0.376  1.00  0.69           O  
ATOM   3403  CB  GLN A 223      22.395 -27.585  -2.617  1.00  0.69           C  
ATOM   3404  CG  GLN A 223      22.301 -26.197  -3.087  1.00  0.69           C  
ATOM   3405  CD  GLN A 223      22.420 -26.064  -4.517  1.00  0.69           C  
ATOM   3406  OE1 GLN A 223      21.925 -26.910  -5.270  1.00  0.69           O  
ATOM   3407  NE2 GLN A 223      23.081 -25.024  -4.944  1.00  0.69           N  
ATOM   3408  H   GLN A 223      24.288 -26.828  -1.042  1.00  0.69           H  
ATOM   3409  HA  GLN A 223      21.447 -27.046  -0.805  1.00  0.69           H  
ATOM   3410 1HB  GLN A 223      23.350 -28.002  -2.943  1.00  0.69           H  
ATOM   3411 2HB  GLN A 223      21.595 -28.170  -3.068  1.00  0.69           H  
ATOM   3412 1HG  GLN A 223      21.328 -25.820  -2.798  1.00  0.69           H  
ATOM   3413 2HG  GLN A 223      23.075 -25.602  -2.620  1.00  0.69           H  
ATOM   3414 1HE2 GLN A 223      23.190 -24.878  -5.944  1.00  0.69           H  
ATOM   3415 2HE2 GLN A 223      23.472 -24.384  -4.280  1.00  0.69           H  
ATOM   3416  N   SER A 224      23.085 -29.884  -0.486  1.00  0.69           N  
ATOM   3417  CA  SER A 224      22.861 -31.251  -0.055  1.00  0.69           C  
ATOM   3418  C   SER A 224      22.179 -31.249   1.303  1.00  0.69           C  
ATOM   3419  O   SER A 224      21.176 -31.941   1.516  1.00  0.69           O  
ATOM   3420  CB  SER A 224      24.172 -32.000   0.042  1.00  0.69           C  
ATOM   3421  OG  SER A 224      24.762 -32.145  -1.215  1.00  0.69           O  
ATOM   3422  H   SER A 224      24.036 -29.590  -0.704  1.00  0.69           H  
ATOM   3423  HA  SER A 224      22.249 -31.757  -0.785  1.00  0.69           H  
ATOM   3424 1HB  SER A 224      24.853 -31.462   0.703  1.00  0.69           H  
ATOM   3425 2HB  SER A 224      23.996 -32.979   0.479  1.00  0.69           H  
ATOM   3426  HG  SER A 224      25.059 -31.237  -1.467  1.00  0.69           H  
ATOM   3427  N   ALA A 225      22.660 -30.373   2.190  1.00  0.70           N  
ATOM   3428  CA  ALA A 225      22.138 -30.251   3.541  1.00  0.70           C  
ATOM   3429  C   ALA A 225      20.655 -29.918   3.569  1.00  0.70           C  
ATOM   3430  O   ALA A 225      19.924 -30.395   4.442  1.00  0.70           O  
ATOM   3431  CB  ALA A 225      22.888 -29.165   4.279  1.00  0.70           C  
ATOM   3432  H   ALA A 225      23.470 -29.805   1.930  1.00  0.70           H  
ATOM   3433  HA  ALA A 225      22.288 -31.206   4.042  1.00  0.70           H  
ATOM   3434 1HB  ALA A 225      22.523 -29.096   5.300  1.00  0.70           H  
ATOM   3435 2HB  ALA A 225      23.940 -29.389   4.278  1.00  0.70           H  
ATOM   3436 3HB  ALA A 225      22.734 -28.219   3.783  1.00  0.70           H  
ATOM   3437  N   PHE A 226      20.209 -29.103   2.616  1.00  0.72           N  
ATOM   3438  CA  PHE A 226      18.822 -28.679   2.591  1.00  0.72           C  
ATOM   3439  C   PHE A 226      17.970 -29.191   1.405  1.00  0.72           C  
ATOM   3440  O   PHE A 226      16.884 -28.658   1.171  1.00  0.72           O  
ATOM   3441  CB  PHE A 226      18.781 -27.146   2.661  1.00  0.72           C  
ATOM   3442  CG  PHE A 226      19.417 -26.597   3.933  1.00  0.72           C  
ATOM   3443  CD1 PHE A 226      20.641 -25.961   3.898  1.00  0.72           C  
ATOM   3444  CD2 PHE A 226      18.808 -26.765   5.166  1.00  0.72           C  
ATOM   3445  CE1 PHE A 226      21.231 -25.491   5.051  1.00  0.72           C  
ATOM   3446  CE2 PHE A 226      19.403 -26.305   6.320  1.00  0.72           C  
ATOM   3447  CZ  PHE A 226      20.615 -25.669   6.262  1.00  0.72           C  
ATOM   3448  H   PHE A 226      20.869 -28.730   1.927  1.00  0.72           H  
ATOM   3449  HA  PHE A 226      18.354 -29.051   3.502  1.00  0.72           H  
ATOM   3450 1HB  PHE A 226      19.318 -26.727   1.802  1.00  0.72           H  
ATOM   3451 2HB  PHE A 226      17.748 -26.797   2.610  1.00  0.72           H  
ATOM   3452  HD1 PHE A 226      21.133 -25.831   2.939  1.00  0.72           H  
ATOM   3453  HD2 PHE A 226      17.847 -27.275   5.225  1.00  0.72           H  
ATOM   3454  HE1 PHE A 226      22.184 -24.985   5.000  1.00  0.72           H  
ATOM   3455  HE2 PHE A 226      18.905 -26.450   7.277  1.00  0.72           H  
ATOM   3456  HZ  PHE A 226      21.088 -25.303   7.178  1.00  0.72           H  
ATOM   3457  N   LEU A 227      18.366 -30.276   0.718  1.00  0.74           N  
ATOM   3458  CA  LEU A 227      17.585 -30.724  -0.467  1.00  0.74           C  
ATOM   3459  C   LEU A 227      16.156 -31.123  -0.137  1.00  0.74           C  
ATOM   3460  O   LEU A 227      15.275 -31.095  -1.002  1.00  0.74           O  
ATOM   3461  CB  LEU A 227      18.189 -31.960  -1.143  1.00  0.74           C  
ATOM   3462  CG  LEU A 227      19.519 -31.805  -1.781  1.00  0.74           C  
ATOM   3463  CD1 LEU A 227      19.979 -33.152  -2.303  1.00  0.74           C  
ATOM   3464  CD2 LEU A 227      19.501 -30.750  -2.883  1.00  0.74           C  
ATOM   3465  H   LEU A 227      19.246 -30.743   0.961  1.00  0.74           H  
ATOM   3466  HA  LEU A 227      17.556 -29.903  -1.183  1.00  0.74           H  
ATOM   3467 1HB  LEU A 227      18.290 -32.736  -0.387  1.00  0.74           H  
ATOM   3468 2HB  LEU A 227      17.492 -32.316  -1.899  1.00  0.74           H  
ATOM   3469  HG  LEU A 227      20.177 -31.513  -1.036  1.00  0.74           H  
ATOM   3470 1HD1 LEU A 227      20.978 -33.059  -2.728  1.00  0.74           H  
ATOM   3471 2HD1 LEU A 227      20.000 -33.865  -1.479  1.00  0.74           H  
ATOM   3472 3HD1 LEU A 227      19.287 -33.497  -3.070  1.00  0.74           H  
ATOM   3473 1HD2 LEU A 227      20.503 -30.647  -3.296  1.00  0.74           H  
ATOM   3474 2HD2 LEU A 227      18.833 -31.053  -3.659  1.00  0.74           H  
ATOM   3475 3HD2 LEU A 227      19.183 -29.789  -2.470  1.00  0.74           H  
ATOM   3476  N   HIS A 228      15.941 -31.579   1.093  1.00  0.76           N  
ATOM   3477  CA  HIS A 228      14.635 -32.044   1.530  1.00  0.76           C  
ATOM   3478  C   HIS A 228      14.050 -31.191   2.659  1.00  0.76           C  
ATOM   3479  O   HIS A 228      13.225 -31.677   3.434  1.00  0.76           O  
ATOM   3480  CB  HIS A 228      14.723 -33.497   1.986  1.00  0.76           C  
ATOM   3481  CG  HIS A 228      15.146 -34.445   0.896  1.00  0.76           C  
ATOM   3482  ND1 HIS A 228      16.472 -34.688   0.593  1.00  0.76           N  
ATOM   3483  CD2 HIS A 228      14.421 -35.204   0.043  1.00  0.76           C  
ATOM   3484  CE1 HIS A 228      16.541 -35.553  -0.403  1.00  0.76           C  
ATOM   3485  NE2 HIS A 228      15.312 -35.886  -0.750  1.00  0.76           N  
ATOM   3486  H   HIS A 228      16.713 -31.582   1.745  1.00  0.76           H  
ATOM   3487  HA  HIS A 228      13.943 -32.009   0.692  1.00  0.76           H  
ATOM   3488 1HB  HIS A 228      15.434 -33.578   2.808  1.00  0.76           H  
ATOM   3489 2HB  HIS A 228      13.751 -33.817   2.359  1.00  0.76           H  
ATOM   3490  HD2 HIS A 228      13.334 -35.261  -0.006  1.00  0.76           H  
ATOM   3491  HE1 HIS A 228      17.456 -35.931  -0.858  1.00  0.76           H  
ATOM   3492  HE2 HIS A 228      15.059 -36.533  -1.482  1.00  0.76           H  
ATOM   3493  N   ASP A 229      14.517 -29.946   2.807  1.00  0.78           N  
ATOM   3494  CA  ASP A 229      14.022 -29.081   3.888  1.00  0.78           C  
ATOM   3495  C   ASP A 229      13.215 -27.880   3.384  1.00  0.78           C  
ATOM   3496  O   ASP A 229      13.774 -26.897   2.902  1.00  0.78           O  
ATOM   3497  CB  ASP A 229      15.197 -28.633   4.762  1.00  0.78           C  
ATOM   3498  CG  ASP A 229      14.832 -27.770   5.988  1.00  0.78           C  
ATOM   3499  OD1 ASP A 229      13.811 -27.094   5.983  1.00  0.78           O  
ATOM   3500  OD2 ASP A 229      15.575 -27.829   6.959  1.00  0.78           O  
ATOM   3501  H   ASP A 229      15.219 -29.578   2.159  1.00  0.78           H  
ATOM   3502  HA  ASP A 229      13.357 -29.676   4.515  1.00  0.78           H  
ATOM   3503 1HB  ASP A 229      15.746 -29.514   5.104  1.00  0.78           H  
ATOM   3504 2HB  ASP A 229      15.882 -28.057   4.136  1.00  0.78           H  
ATOM   3505  N   ASN A 230      11.898 -27.916   3.568  1.00  0.78           N  
ATOM   3506  CA  ASN A 230      11.031 -26.862   3.033  1.00  0.78           C  
ATOM   3507  C   ASN A 230      11.054 -25.527   3.787  1.00  0.78           C  
ATOM   3508  O   ASN A 230      10.294 -24.617   3.449  1.00  0.78           O  
ATOM   3509  CB  ASN A 230       9.600 -27.338   2.977  1.00  0.78           C  
ATOM   3510  CG  ASN A 230       9.033 -27.624   4.337  1.00  0.78           C  
ATOM   3511  OD1 ASN A 230       9.707 -28.184   5.210  1.00  0.78           O  
ATOM   3512  ND2 ASN A 230       7.795 -27.251   4.537  1.00  0.78           N  
ATOM   3513  H   ASN A 230      11.487 -28.718   4.025  1.00  0.78           H  
ATOM   3514  HA  ASN A 230      11.365 -26.655   2.019  1.00  0.78           H  
ATOM   3515 1HB  ASN A 230       8.988 -26.570   2.525  1.00  0.78           H  
ATOM   3516 2HB  ASN A 230       9.523 -28.207   2.357  1.00  0.78           H  
ATOM   3517 1HD2 ASN A 230       7.361 -27.415   5.422  1.00  0.78           H  
ATOM   3518 2HD2 ASN A 230       7.287 -26.802   3.803  1.00  0.78           H  
ATOM   3519  N   SER A 231      11.876 -25.394   4.827  1.00  0.77           N  
ATOM   3520  CA  SER A 231      11.949 -24.103   5.497  1.00  0.77           C  
ATOM   3521  C   SER A 231      13.107 -23.272   4.945  1.00  0.77           C  
ATOM   3522  O   SER A 231      13.220 -22.083   5.269  1.00  0.77           O  
ATOM   3523  CB  SER A 231      12.067 -24.252   7.006  1.00  0.77           C  
ATOM   3524  OG  SER A 231      13.289 -24.809   7.394  1.00  0.77           O  
ATOM   3525  H   SER A 231      12.491 -26.160   5.127  1.00  0.77           H  
ATOM   3526  HA  SER A 231      11.026 -23.560   5.300  1.00  0.77           H  
ATOM   3527 1HB  SER A 231      11.946 -23.275   7.479  1.00  0.77           H  
ATOM   3528 2HB  SER A 231      11.256 -24.886   7.360  1.00  0.77           H  
ATOM   3529  HG  SER A 231      13.404 -25.631   6.860  1.00  0.77           H  
ATOM   3530  N   VAL A 232      13.968 -23.898   4.130  1.00  0.76           N  
ATOM   3531  CA  VAL A 232      15.135 -23.202   3.608  1.00  0.76           C  
ATOM   3532  C   VAL A 232      15.182 -23.240   2.082  1.00  0.76           C  
ATOM   3533  O   VAL A 232      15.086 -24.300   1.476  1.00  0.76           O  
ATOM   3534  CB  VAL A 232      16.442 -23.816   4.171  1.00  0.76           C  
ATOM   3535  CG1 VAL A 232      17.667 -23.081   3.602  1.00  0.76           C  
ATOM   3536  CG2 VAL A 232      16.440 -23.748   5.707  1.00  0.76           C  
ATOM   3537  H   VAL A 232      13.813 -24.876   3.868  1.00  0.76           H  
ATOM   3538  HA  VAL A 232      15.083 -22.168   3.928  1.00  0.76           H  
ATOM   3539  HB  VAL A 232      16.507 -24.858   3.858  1.00  0.76           H  
ATOM   3540 1HG1 VAL A 232      18.576 -23.532   3.991  1.00  0.76           H  
ATOM   3541 2HG1 VAL A 232      17.672 -23.153   2.514  1.00  0.76           H  
ATOM   3542 3HG1 VAL A 232      17.625 -22.032   3.897  1.00  0.76           H  
ATOM   3543 1HG2 VAL A 232      17.352 -24.190   6.090  1.00  0.76           H  
ATOM   3544 2HG2 VAL A 232      16.377 -22.725   6.031  1.00  0.76           H  
ATOM   3545 3HG2 VAL A 232      15.586 -24.301   6.097  1.00  0.76           H  
ATOM   3546  N   LEU A 233      15.326 -22.073   1.475  1.00  0.74           N  
ATOM   3547  CA  LEU A 233      15.458 -21.948   0.029  1.00  0.74           C  
ATOM   3548  C   LEU A 233      16.892 -21.621  -0.309  1.00  0.74           C  
ATOM   3549  O   LEU A 233      17.427 -20.647   0.213  1.00  0.74           O  
ATOM   3550  CB  LEU A 233      14.479 -20.902  -0.518  1.00  0.74           C  
ATOM   3551  CG  LEU A 233      14.575 -20.489  -2.009  1.00  0.74           C  
ATOM   3552  CD1 LEU A 233      14.375 -21.607  -2.900  1.00  0.74           C  
ATOM   3553  CD2 LEU A 233      13.465 -19.558  -2.290  1.00  0.74           C  
ATOM   3554  H   LEU A 233      15.392 -21.242   2.058  1.00  0.74           H  
ATOM   3555  HA  LEU A 233      15.201 -22.897  -0.417  1.00  0.74           H  
ATOM   3556 1HB  LEU A 233      13.479 -21.255  -0.345  1.00  0.74           H  
ATOM   3557 2HB  LEU A 233      14.642 -20.017   0.054  1.00  0.74           H  
ATOM   3558  HG  LEU A 233      15.545 -20.033  -2.212  1.00  0.74           H  
ATOM   3559 1HD1 LEU A 233      14.419 -21.271  -3.937  1.00  0.74           H  
ATOM   3560 2HD1 LEU A 233      15.155 -22.313  -2.727  1.00  0.74           H  
ATOM   3561 3HD1 LEU A 233      13.407 -22.039  -2.705  1.00  0.74           H  
ATOM   3562 1HD2 LEU A 233      13.519 -19.289  -3.326  1.00  0.74           H  
ATOM   3563 2HD2 LEU A 233      12.518 -20.060  -2.094  1.00  0.74           H  
ATOM   3564 3HD2 LEU A 233      13.532 -18.682  -1.671  1.00  0.74           H  
ATOM   3565  N   THR A 234      17.531 -22.456  -1.118  1.00  0.73           N  
ATOM   3566  CA  THR A 234      18.926 -22.197  -1.446  1.00  0.73           C  
ATOM   3567  C   THR A 234      19.091 -21.830  -2.906  1.00  0.73           C  
ATOM   3568  O   THR A 234      18.814 -22.646  -3.790  1.00  0.73           O  
ATOM   3569  CB  THR A 234      19.811 -23.423  -1.148  1.00  0.73           C  
ATOM   3570  OG1 THR A 234      19.719 -23.760   0.244  1.00  0.73           O  
ATOM   3571  CG2 THR A 234      21.264 -23.085  -1.471  1.00  0.73           C  
ATOM   3572  H   THR A 234      17.028 -23.260  -1.494  1.00  0.73           H  
ATOM   3573  HA  THR A 234      19.282 -21.358  -0.852  1.00  0.73           H  
ATOM   3574  HB  THR A 234      19.489 -24.275  -1.746  1.00  0.73           H  
ATOM   3575  HG1 THR A 234      19.854 -22.969   0.770  1.00  0.73           H  
ATOM   3576 1HG2 THR A 234      21.897 -23.937  -1.246  1.00  0.73           H  
ATOM   3577 2HG2 THR A 234      21.358 -22.834  -2.529  1.00  0.73           H  
ATOM   3578 3HG2 THR A 234      21.586 -22.234  -0.872  1.00  0.73           H  
ATOM   3579  N   LEU A 235      19.604 -20.630  -3.143  1.00  0.74           N  
ATOM   3580  CA  LEU A 235      19.851 -20.146  -4.483  1.00  0.74           C  
ATOM   3581  C   LEU A 235      21.349 -20.210  -4.703  1.00  0.74           C  
ATOM   3582  O   LEU A 235      22.120 -19.899  -3.789  1.00  0.74           O  
ATOM   3583  CB  LEU A 235      19.433 -18.677  -4.656  1.00  0.74           C  
ATOM   3584  CG  LEU A 235      18.050 -18.292  -4.317  1.00  0.74           C  
ATOM   3585  CD1 LEU A 235      17.928 -16.760  -4.572  1.00  0.74           C  
ATOM   3586  CD2 LEU A 235      17.068 -19.118  -5.123  1.00  0.74           C  
ATOM   3587  H   LEU A 235      19.827 -20.032  -2.354  1.00  0.74           H  
ATOM   3588  HA  LEU A 235      19.342 -20.775  -5.206  1.00  0.74           H  
ATOM   3589 1HB  LEU A 235      20.092 -18.069  -4.042  1.00  0.74           H  
ATOM   3590 2HB  LEU A 235      19.599 -18.401  -5.698  1.00  0.74           H  
ATOM   3591  HG  LEU A 235      17.884 -18.480  -3.264  1.00  0.74           H  
ATOM   3592 1HD1 LEU A 235      16.965 -16.408  -4.313  1.00  0.74           H  
ATOM   3593 2HD1 LEU A 235      18.655 -16.232  -3.982  1.00  0.74           H  
ATOM   3594 3HD1 LEU A 235      18.111 -16.556  -5.621  1.00  0.74           H  
ATOM   3595 1HD2 LEU A 235      16.058 -18.862  -4.875  1.00  0.74           H  
ATOM   3596 2HD2 LEU A 235      17.238 -18.935  -6.187  1.00  0.74           H  
ATOM   3597 3HD2 LEU A 235      17.226 -20.174  -4.899  1.00  0.74           H  
ATOM   3598  N   SER A 236      21.768 -20.542  -5.907  1.00  0.75           N  
ATOM   3599  CA  SER A 236      23.193 -20.530  -6.189  1.00  0.75           C  
ATOM   3600  C   SER A 236      23.463 -20.072  -7.606  1.00  0.75           C  
ATOM   3601  O   SER A 236      22.963 -20.652  -8.576  1.00  0.75           O  
ATOM   3602  CB  SER A 236      23.771 -21.919  -5.925  1.00  0.75           C  
ATOM   3603  OG  SER A 236      25.172 -22.011  -6.190  1.00  0.75           O  
ATOM   3604  H   SER A 236      21.086 -20.840  -6.607  1.00  0.75           H  
ATOM   3605  HA  SER A 236      23.676 -19.820  -5.517  1.00  0.75           H  
ATOM   3606 1HB  SER A 236      23.589 -22.168  -4.879  1.00  0.75           H  
ATOM   3607 2HB  SER A 236      23.239 -22.637  -6.524  1.00  0.75           H  
ATOM   3608  HG  SER A 236      25.543 -21.147  -5.949  1.00  0.75           H  
ATOM   3609  N   MET A 237      24.241 -19.005  -7.701  1.00  0.79           N  
ATOM   3610  CA  MET A 237      24.657 -18.442  -8.973  1.00  0.79           C  
ATOM   3611  C   MET A 237      26.076 -18.885  -9.125  1.00  0.79           C  
ATOM   3612  O   MET A 237      26.873 -18.617  -8.241  1.00  0.79           O  
ATOM   3613  CB  MET A 237      24.587 -16.932  -8.947  1.00  0.79           C  
ATOM   3614  CG  MET A 237      24.972 -16.286 -10.224  1.00  0.79           C  
ATOM   3615  SD  MET A 237      23.772 -16.644 -11.482  1.00  0.79           S  
ATOM   3616  CE  MET A 237      22.450 -15.704 -10.847  1.00  0.79           C  
ATOM   3617  H   MET A 237      24.586 -18.579  -6.837  1.00  0.79           H  
ATOM   3618  HA  MET A 237      24.063 -18.852  -9.790  1.00  0.79           H  
ATOM   3619 1HB  MET A 237      23.573 -16.629  -8.702  1.00  0.79           H  
ATOM   3620 2HB  MET A 237      25.255 -16.562  -8.171  1.00  0.79           H  
ATOM   3621 1HG  MET A 237      25.054 -15.209 -10.110  1.00  0.79           H  
ATOM   3622 2HG  MET A 237      25.937 -16.679 -10.535  1.00  0.79           H  
ATOM   3623 1HE  MET A 237      21.583 -15.818 -11.472  1.00  0.79           H  
ATOM   3624 2HE  MET A 237      22.204 -16.048  -9.842  1.00  0.79           H  
ATOM   3625 3HE  MET A 237      22.756 -14.669 -10.812  1.00  0.79           H  
ATOM   3626  N   HIS A 238      26.396 -19.599 -10.177  1.00  0.84           N  
ATOM   3627  CA  HIS A 238      27.754 -20.138 -10.234  1.00  0.84           C  
ATOM   3628  C   HIS A 238      28.204 -20.446 -11.628  1.00  0.84           C  
ATOM   3629  O   HIS A 238      27.376 -20.565 -12.513  1.00  0.84           O  
ATOM   3630  CB  HIS A 238      27.796 -21.423  -9.414  1.00  0.84           C  
ATOM   3631  CG  HIS A 238      26.871 -22.480  -9.980  1.00  0.84           C  
ATOM   3632  ND1 HIS A 238      27.266 -23.375 -10.950  1.00  0.84           N  
ATOM   3633  CD2 HIS A 238      25.568 -22.742  -9.736  1.00  0.84           C  
ATOM   3634  CE1 HIS A 238      26.248 -24.148 -11.274  1.00  0.84           C  
ATOM   3635  NE2 HIS A 238      25.204 -23.781 -10.556  1.00  0.84           N  
ATOM   3636  H   HIS A 238      25.692 -19.783 -10.900  1.00  0.84           H  
ATOM   3637  HA  HIS A 238      28.456 -19.423  -9.805  1.00  0.84           H  
ATOM   3638 1HB  HIS A 238      28.807 -21.817  -9.430  1.00  0.84           H  
ATOM   3639 2HB  HIS A 238      27.531 -21.223  -8.375  1.00  0.84           H  
ATOM   3640  HD1 HIS A 238      28.186 -23.424 -11.376  1.00  0.84           H  
ATOM   3641  HD2 HIS A 238      24.837 -22.300  -9.068  1.00  0.84           H  
ATOM   3642  HE1 HIS A 238      26.364 -24.929 -12.023  1.00  0.84           H  
ATOM   3643  N   ALA A 239      29.500 -20.599 -11.834  1.00  0.91           N  
ATOM   3644  CA  ALA A 239      29.997 -21.026 -13.122  1.00  0.91           C  
ATOM   3645  C   ALA A 239      29.725 -22.515 -13.260  1.00  0.91           C  
ATOM   3646  O   ALA A 239      29.703 -23.242 -12.262  1.00  0.91           O  
ATOM   3647  CB  ALA A 239      31.470 -20.724 -13.268  1.00  0.91           C  
ATOM   3648  H   ALA A 239      30.156 -20.492 -11.069  1.00  0.91           H  
ATOM   3649  HA  ALA A 239      29.454 -20.499 -13.894  1.00  0.91           H  
ATOM   3650 1HB  ALA A 239      31.808 -21.061 -14.250  1.00  0.91           H  
ATOM   3651 2HB  ALA A 239      31.651 -19.670 -13.175  1.00  0.91           H  
ATOM   3652 3HB  ALA A 239      32.018 -21.239 -12.499  1.00  0.91           H  
ATOM   3653  N   HIS A 240      29.549 -22.987 -14.477  1.00  0.98           N  
ATOM   3654  CA  HIS A 240      29.360 -24.416 -14.690  1.00  0.98           C  
ATOM   3655  C   HIS A 240      30.243 -24.939 -15.807  1.00  0.98           C  
ATOM   3656  O   HIS A 240      30.373 -24.314 -16.859  1.00  0.98           O  
ATOM   3657  CB  HIS A 240      27.894 -24.695 -15.007  1.00  0.98           C  
ATOM   3658  CG  HIS A 240      27.503 -26.146 -15.176  1.00  0.98           C  
ATOM   3659  ND1 HIS A 240      27.314 -27.008 -14.104  1.00  0.98           N  
ATOM   3660  CD2 HIS A 240      27.250 -26.871 -16.291  1.00  0.98           C  
ATOM   3661  CE1 HIS A 240      26.961 -28.199 -14.559  1.00  0.98           C  
ATOM   3662  NE2 HIS A 240      26.915 -28.140 -15.885  1.00  0.98           N  
ATOM   3663  H   HIS A 240      29.512 -22.333 -15.255  1.00  0.98           H  
ATOM   3664  HA  HIS A 240      29.624 -24.961 -13.784  1.00  0.98           H  
ATOM   3665 1HB  HIS A 240      27.299 -24.282 -14.206  1.00  0.98           H  
ATOM   3666 2HB  HIS A 240      27.624 -24.163 -15.918  1.00  0.98           H  
ATOM   3667  HD1 HIS A 240      27.418 -26.793 -13.129  1.00  0.98           H  
ATOM   3668  HD2 HIS A 240      27.266 -26.623 -17.353  1.00  0.98           H  
ATOM   3669  HE1 HIS A 240      26.758 -29.020 -13.863  1.00  0.98           H  
ATOM   3670  N   GLY A 241      30.848 -26.098 -15.571  1.00  1.04           N  
ATOM   3671  CA  GLY A 241      31.691 -26.737 -16.567  1.00  1.04           C  
ATOM   3672  C   GLY A 241      32.932 -27.373 -15.956  1.00  1.04           C  
ATOM   3673  O   GLY A 241      33.153 -27.329 -14.736  1.00  1.04           O  
ATOM   3674  H   GLY A 241      30.704 -26.553 -14.682  1.00  1.04           H  
ATOM   3675 1HA  GLY A 241      31.112 -27.498 -17.092  1.00  1.04           H  
ATOM   3676 2HA  GLY A 241      31.994 -26.000 -17.311  1.00  1.04           H  
ATOM   3677  N   VAL A 242      33.716 -28.007 -16.812  1.00  1.10           N  
ATOM   3678  CA  VAL A 242      34.911 -28.703 -16.381  1.00  1.10           C  
ATOM   3679  C   VAL A 242      35.914 -27.703 -15.840  1.00  1.10           C  
ATOM   3680  O   VAL A 242      36.168 -26.673 -16.461  1.00  1.10           O  
ATOM   3681  CB  VAL A 242      35.514 -29.494 -17.555  1.00  1.10           C  
ATOM   3682  CG1 VAL A 242      36.843 -30.118 -17.152  1.00  1.10           C  
ATOM   3683  CG2 VAL A 242      34.526 -30.570 -17.986  1.00  1.10           C  
ATOM   3684  H   VAL A 242      33.476 -28.004 -17.794  1.00  1.10           H  
ATOM   3685  HA  VAL A 242      34.644 -29.404 -15.588  1.00  1.10           H  
ATOM   3686  HB  VAL A 242      35.705 -28.816 -18.386  1.00  1.10           H  
ATOM   3687 1HG1 VAL A 242      37.256 -30.667 -17.997  1.00  1.10           H  
ATOM   3688 2HG1 VAL A 242      37.542 -29.337 -16.858  1.00  1.10           H  
ATOM   3689 3HG1 VAL A 242      36.687 -30.800 -16.318  1.00  1.10           H  
ATOM   3690 1HG2 VAL A 242      34.940 -31.130 -18.825  1.00  1.10           H  
ATOM   3691 2HG2 VAL A 242      34.343 -31.248 -17.152  1.00  1.10           H  
ATOM   3692 3HG2 VAL A 242      33.588 -30.105 -18.287  1.00  1.10           H  
ATOM   3693  N   GLY A 243      36.462 -27.996 -14.666  1.00  1.15           N  
ATOM   3694  CA  GLY A 243      37.424 -27.105 -14.035  1.00  1.15           C  
ATOM   3695  C   GLY A 243      36.803 -26.124 -13.036  1.00  1.15           C  
ATOM   3696  O   GLY A 243      37.533 -25.420 -12.340  1.00  1.15           O  
ATOM   3697  H   GLY A 243      36.207 -28.859 -14.207  1.00  1.15           H  
ATOM   3698 1HA  GLY A 243      38.178 -27.704 -13.526  1.00  1.15           H  
ATOM   3699 2HA  GLY A 243      37.947 -26.543 -14.807  1.00  1.15           H  
ATOM   3700  N   ILE A 244      35.469 -26.082 -12.933  1.00  1.18           N  
ATOM   3701  CA  ILE A 244      34.876 -25.140 -11.987  1.00  1.18           C  
ATOM   3702  C   ILE A 244      34.753 -25.676 -10.569  1.00  1.18           C  
ATOM   3703  O   ILE A 244      35.129 -24.989  -9.632  1.00  1.18           O  
ATOM   3704  CB  ILE A 244      33.493 -24.689 -12.415  1.00  1.18           C  
ATOM   3705  CG1 ILE A 244      33.563 -24.044 -13.793  1.00  1.18           C  
ATOM   3706  CG2 ILE A 244      32.974 -23.724 -11.357  1.00  1.18           C  
ATOM   3707  CD1 ILE A 244      34.507 -22.914 -13.855  1.00  1.18           C  
ATOM   3708  H   ILE A 244      34.869 -26.656 -13.529  1.00  1.18           H  
ATOM   3709  HA  ILE A 244      35.513 -24.259 -11.950  1.00  1.18           H  
ATOM   3710  HB  ILE A 244      32.827 -25.551 -12.489  1.00  1.18           H  
ATOM   3711 1HG1 ILE A 244      33.868 -24.792 -14.525  1.00  1.18           H  
ATOM   3712 2HG1 ILE A 244      32.570 -23.683 -14.062  1.00  1.18           H  
ATOM   3713 1HG2 ILE A 244      31.994 -23.394 -11.610  1.00  1.18           H  
ATOM   3714 2HG2 ILE A 244      32.937 -24.235 -10.394  1.00  1.18           H  
ATOM   3715 3HG2 ILE A 244      33.637 -22.863 -11.285  1.00  1.18           H  
ATOM   3716 1HD1 ILE A 244      34.505 -22.494 -14.861  1.00  1.18           H  
ATOM   3717 2HD1 ILE A 244      34.197 -22.166 -13.137  1.00  1.18           H  
ATOM   3718 3HD1 ILE A 244      35.508 -23.262 -13.609  1.00  1.18           H  
ATOM   3719  N   PHE A 245      34.236 -26.900 -10.422  1.00  1.19           N  
ATOM   3720  CA  PHE A 245      34.014 -27.580  -9.136  1.00  1.19           C  
ATOM   3721  C   PHE A 245      32.752 -27.150  -8.349  1.00  1.19           C  
ATOM   3722  O   PHE A 245      32.315 -25.997  -8.418  1.00  1.19           O  
ATOM   3723  CB  PHE A 245      35.243 -27.430  -8.190  1.00  1.19           C  
ATOM   3724  CG  PHE A 245      35.101 -28.137  -6.882  1.00  1.19           C  
ATOM   3725  CD1 PHE A 245      35.283 -29.504  -6.772  1.00  1.19           C  
ATOM   3726  CD2 PHE A 245      34.768 -27.418  -5.748  1.00  1.19           C  
ATOM   3727  CE1 PHE A 245      35.111 -30.136  -5.560  1.00  1.19           C  
ATOM   3728  CE2 PHE A 245      34.603 -28.046  -4.546  1.00  1.19           C  
ATOM   3729  CZ  PHE A 245      34.764 -29.405  -4.452  1.00  1.19           C  
ATOM   3730  H   PHE A 245      33.968 -27.387 -11.262  1.00  1.19           H  
ATOM   3731  HA  PHE A 245      33.936 -28.633  -9.372  1.00  1.19           H  
ATOM   3732 1HB  PHE A 245      36.142 -27.790  -8.687  1.00  1.19           H  
ATOM   3733 2HB  PHE A 245      35.409 -26.406  -7.923  1.00  1.19           H  
ATOM   3734  HD1 PHE A 245      35.549 -30.079  -7.658  1.00  1.19           H  
ATOM   3735  HD2 PHE A 245      34.625 -26.335  -5.825  1.00  1.19           H  
ATOM   3736  HE1 PHE A 245      35.242 -31.215  -5.487  1.00  1.19           H  
ATOM   3737  HE2 PHE A 245      34.333 -27.474  -3.675  1.00  1.19           H  
ATOM   3738  HZ  PHE A 245      34.614 -29.900  -3.502  1.00  1.19           H  
ATOM   3739  N   PRO A 246      32.057 -28.135  -7.747  1.00  1.18           N  
ATOM   3740  CA  PRO A 246      31.982 -29.569  -8.028  1.00  1.18           C  
ATOM   3741  C   PRO A 246      31.325 -29.767  -9.386  1.00  1.18           C  
ATOM   3742  O   PRO A 246      30.495 -28.952  -9.787  1.00  1.18           O  
ATOM   3743  CB  PRO A 246      31.142 -30.117  -6.877  1.00  1.18           C  
ATOM   3744  CG  PRO A 246      31.217 -29.059  -5.808  1.00  1.18           C  
ATOM   3745  CD  PRO A 246      31.337 -27.753  -6.547  1.00  1.18           C  
ATOM   3746  HA  PRO A 246      32.970 -30.032  -8.007  1.00  1.18           H  
ATOM   3747 1HB  PRO A 246      30.138 -30.336  -7.205  1.00  1.18           H  
ATOM   3748 2HB  PRO A 246      31.569 -31.070  -6.533  1.00  1.18           H  
ATOM   3749 1HG  PRO A 246      30.318 -29.092  -5.198  1.00  1.18           H  
ATOM   3750 2HG  PRO A 246      32.046 -29.248  -5.134  1.00  1.18           H  
ATOM   3751 1HD  PRO A 246      30.367 -27.365  -6.776  1.00  1.18           H  
ATOM   3752 2HD  PRO A 246      31.925 -27.039  -5.971  1.00  1.18           H  
ATOM   3753  N   GLY A 247      31.614 -30.862 -10.078  1.00  1.18           N  
ATOM   3754  CA  GLY A 247      30.941 -31.127 -11.360  1.00  1.18           C  
ATOM   3755  C   GLY A 247      29.507 -31.637 -11.149  1.00  1.18           C  
ATOM   3756  O   GLY A 247      29.201 -32.794 -11.443  1.00  1.18           O  
ATOM   3757  H   GLY A 247      32.296 -31.522  -9.730  1.00  1.18           H  
ATOM   3758 1HA  GLY A 247      30.920 -30.214 -11.955  1.00  1.18           H  
ATOM   3759 2HA  GLY A 247      31.512 -31.863 -11.925  1.00  1.18           H  
ATOM   3760  N   THR A 248      28.654 -30.771 -10.600  1.00  1.19           N  
ATOM   3761  CA  THR A 248      27.292 -31.120 -10.209  1.00  1.19           C  
ATOM   3762  C   THR A 248      26.253 -30.043 -10.519  1.00  1.19           C  
ATOM   3763  O   THR A 248      26.547 -29.014 -11.131  1.00  1.19           O  
ATOM   3764  CB  THR A 248      27.250 -31.373  -8.691  1.00  1.19           C  
ATOM   3765  OG1 THR A 248      25.991 -31.966  -8.320  1.00  1.19           O  
ATOM   3766  CG2 THR A 248      27.413 -30.038  -7.968  1.00  1.19           C  
ATOM   3767  H   THR A 248      29.015 -29.840 -10.412  1.00  1.19           H  
ATOM   3768  HA  THR A 248      27.004 -32.029 -10.738  1.00  1.19           H  
ATOM   3769  HB  THR A 248      28.063 -32.040  -8.406  1.00  1.19           H  
ATOM   3770  HG1 THR A 248      25.926 -31.973  -7.343  1.00  1.19           H  
ATOM   3771 1HG2 THR A 248      27.394 -30.203  -6.907  1.00  1.19           H  
ATOM   3772 2HG2 THR A 248      28.349 -29.577  -8.249  1.00  1.19           H  
ATOM   3773 3HG2 THR A 248      26.614 -29.370  -8.229  1.00  1.19           H  
ATOM   3774  N   GLY A 249      25.023 -30.313 -10.083  1.00  1.20           N  
ATOM   3775  CA  GLY A 249      23.905 -29.395 -10.213  1.00  1.20           C  
ATOM   3776  C   GLY A 249      23.623 -28.994 -11.638  1.00  1.20           C  
ATOM   3777  O   GLY A 249      23.425 -29.839 -12.511  1.00  1.20           O  
ATOM   3778  H   GLY A 249      24.909 -31.179  -9.576  1.00  1.20           H  
ATOM   3779 1HA  GLY A 249      23.014 -29.855  -9.783  1.00  1.20           H  
ATOM   3780 2HA  GLY A 249      24.102 -28.509  -9.634  1.00  1.20           H  
ATOM   3781  N   GLY A 250      23.608 -27.683 -11.853  1.00  1.21           N  
ATOM   3782  CA  GLY A 250      23.323 -27.094 -13.147  1.00  1.21           C  
ATOM   3783  C   GLY A 250      21.870 -26.657 -13.202  1.00  1.21           C  
ATOM   3784  O   GLY A 250      21.129 -26.796 -12.220  1.00  1.21           O  
ATOM   3785  H   GLY A 250      23.806 -27.069 -11.076  1.00  1.21           H  
ATOM   3786 1HA  GLY A 250      23.977 -26.236 -13.310  1.00  1.21           H  
ATOM   3787 2HA  GLY A 250      23.527 -27.817 -13.938  1.00  1.21           H  
ATOM   3788  N   ILE A 251      21.480 -26.119 -14.339  1.00  1.21           N  
ATOM   3789  CA  ILE A 251      20.154 -25.572 -14.528  1.00  1.21           C  
ATOM   3790  C   ILE A 251      19.122 -26.666 -14.288  1.00  1.21           C  
ATOM   3791  O   ILE A 251      19.334 -27.821 -14.657  1.00  1.21           O  
ATOM   3792  CB  ILE A 251      20.017 -24.962 -15.937  1.00  1.21           C  
ATOM   3793  CG1 ILE A 251      18.803 -24.050 -16.040  1.00  1.21           C  
ATOM   3794  CG2 ILE A 251      19.912 -26.069 -16.962  1.00  1.21           C  
ATOM   3795  CD1 ILE A 251      18.917 -22.723 -15.284  1.00  1.21           C  
ATOM   3796  H   ILE A 251      22.140 -26.072 -15.102  1.00  1.21           H  
ATOM   3797  HA  ILE A 251      19.993 -24.781 -13.791  1.00  1.21           H  
ATOM   3798  HB  ILE A 251      20.883 -24.363 -16.159  1.00  1.21           H  
ATOM   3799 1HG1 ILE A 251      18.661 -23.823 -17.086  1.00  1.21           H  
ATOM   3800 2HG1 ILE A 251      17.934 -24.576 -15.680  1.00  1.21           H  
ATOM   3801 1HG2 ILE A 251      19.831 -25.635 -17.958  1.00  1.21           H  
ATOM   3802 2HG2 ILE A 251      20.797 -26.697 -16.909  1.00  1.21           H  
ATOM   3803 3HG2 ILE A 251      19.029 -26.674 -16.759  1.00  1.21           H  
ATOM   3804 1HD1 ILE A 251      18.009 -22.135 -15.429  1.00  1.21           H  
ATOM   3805 2HD1 ILE A 251      19.058 -22.915 -14.218  1.00  1.21           H  
ATOM   3806 3HD1 ILE A 251      19.757 -22.173 -15.667  1.00  1.21           H  
ATOM   3807  N   GLU A 252      18.029 -26.276 -13.649  1.00  1.20           N  
ATOM   3808  CA  GLU A 252      16.878 -27.089 -13.247  1.00  1.20           C  
ATOM   3809  C   GLU A 252      17.128 -28.043 -12.066  1.00  1.20           C  
ATOM   3810  O   GLU A 252      16.243 -28.831 -11.719  1.00  1.20           O  
ATOM   3811  CB  GLU A 252      16.346 -27.934 -14.427  1.00  1.20           C  
ATOM   3812  CG  GLU A 252      15.926 -27.153 -15.692  1.00  1.20           C  
ATOM   3813  CD  GLU A 252      15.289 -28.052 -16.753  1.00  1.20           C  
ATOM   3814  OE1 GLU A 252      14.281 -28.650 -16.467  1.00  1.20           O  
ATOM   3815  OE2 GLU A 252      15.830 -28.152 -17.839  1.00  1.20           O  
ATOM   3816  H   GLU A 252      17.995 -25.296 -13.400  1.00  1.20           H  
ATOM   3817  HA  GLU A 252      16.086 -26.405 -12.944  1.00  1.20           H  
ATOM   3818 1HB  GLU A 252      17.072 -28.687 -14.714  1.00  1.20           H  
ATOM   3819 2HB  GLU A 252      15.462 -28.473 -14.090  1.00  1.20           H  
ATOM   3820 1HG  GLU A 252      15.215 -26.378 -15.411  1.00  1.20           H  
ATOM   3821 2HG  GLU A 252      16.789 -26.668 -16.121  1.00  1.20           H  
ATOM   3822  N   GLU A 253      18.252 -27.907 -11.355  1.00  1.16           N  
ATOM   3823  CA  GLU A 253      18.369 -28.654 -10.101  1.00  1.16           C  
ATOM   3824  C   GLU A 253      17.572 -27.931  -9.026  1.00  1.16           C  
ATOM   3825  O   GLU A 253      17.965 -26.850  -8.562  1.00  1.16           O  
ATOM   3826  CB  GLU A 253      19.818 -28.845  -9.647  1.00  1.16           C  
ATOM   3827  CG  GLU A 253      19.950 -29.473  -8.219  1.00  1.16           C  
ATOM   3828  CD  GLU A 253      19.392 -30.865  -8.081  1.00  1.16           C  
ATOM   3829  OE1 GLU A 253      19.890 -31.754  -8.736  1.00  1.16           O  
ATOM   3830  OE2 GLU A 253      18.451 -31.042  -7.312  1.00  1.16           O  
ATOM   3831  H   GLU A 253      19.021 -27.315 -11.680  1.00  1.16           H  
ATOM   3832  HA  GLU A 253      17.929 -29.645 -10.243  1.00  1.16           H  
ATOM   3833 1HB  GLU A 253      20.337 -29.493 -10.353  1.00  1.16           H  
ATOM   3834 2HB  GLU A 253      20.334 -27.887  -9.659  1.00  1.16           H  
ATOM   3835 1HG  GLU A 253      21.007 -29.494  -7.953  1.00  1.16           H  
ATOM   3836 2HG  GLU A 253      19.446 -28.817  -7.505  1.00  1.16           H  
ATOM   3837  N   ILE A 254      16.454 -28.546  -8.632  1.00  1.12           N  
ATOM   3838  CA  ILE A 254      15.540 -27.951  -7.676  1.00  1.12           C  
ATOM   3839  C   ILE A 254      15.265 -28.765  -6.403  1.00  1.12           C  
ATOM   3840  O   ILE A 254      14.233 -28.555  -5.756  1.00  1.12           O  
ATOM   3841  CB  ILE A 254      14.200 -27.583  -8.336  1.00  1.12           C  
ATOM   3842  CG1 ILE A 254      13.539 -28.810  -8.932  1.00  1.12           C  
ATOM   3843  CG2 ILE A 254      14.428 -26.526  -9.417  1.00  1.12           C  
ATOM   3844  CD1 ILE A 254      12.102 -28.556  -9.358  1.00  1.12           C  
ATOM   3845  H   ILE A 254      16.226 -29.439  -9.049  1.00  1.12           H  
ATOM   3846  HA  ILE A 254      15.993 -27.029  -7.362  1.00  1.12           H  
ATOM   3847  HB  ILE A 254      13.536 -27.178  -7.584  1.00  1.12           H  
ATOM   3848 1HG1 ILE A 254      14.113 -29.128  -9.807  1.00  1.12           H  
ATOM   3849 2HG1 ILE A 254      13.559 -29.616  -8.197  1.00  1.12           H  
ATOM   3850 1HG2 ILE A 254      13.475 -26.253  -9.864  1.00  1.12           H  
ATOM   3851 2HG2 ILE A 254      14.885 -25.641  -8.966  1.00  1.12           H  
ATOM   3852 3HG2 ILE A 254      15.083 -26.920 -10.183  1.00  1.12           H  
ATOM   3853 1HD1 ILE A 254      11.684 -29.464  -9.784  1.00  1.12           H  
ATOM   3854 2HD1 ILE A 254      11.512 -28.254  -8.492  1.00  1.12           H  
ATOM   3855 3HD1 ILE A 254      12.083 -27.765 -10.106  1.00  1.12           H  
ATOM   3856  N   GLY A 255      16.144 -29.702  -6.028  1.00  1.07           N  
ATOM   3857  CA  GLY A 255      15.910 -30.435  -4.775  1.00  1.07           C  
ATOM   3858  C   GLY A 255      14.911 -31.570  -4.933  1.00  1.07           C  
ATOM   3859  O   GLY A 255      14.629 -32.006  -6.053  1.00  1.07           O  
ATOM   3860  H   GLY A 255      16.988 -29.914  -6.576  1.00  1.07           H  
ATOM   3861 1HA  GLY A 255      16.847 -30.842  -4.426  1.00  1.07           H  
ATOM   3862 2HA  GLY A 255      15.563 -29.745  -4.005  1.00  1.07           H  
ATOM   3863  N   ALA A 256      14.409 -32.103  -3.812  1.00  1.03           N  
ATOM   3864  CA  ALA A 256      13.507 -33.253  -3.928  1.00  1.03           C  
ATOM   3865  C   ALA A 256      12.553 -33.449  -2.745  1.00  1.03           C  
ATOM   3866  O   ALA A 256      12.806 -33.011  -1.618  1.00  1.03           O  
ATOM   3867  CB  ALA A 256      14.327 -34.515  -4.113  1.00  1.03           C  
ATOM   3868  H   ALA A 256      14.667 -31.725  -2.895  1.00  1.03           H  
ATOM   3869  HA  ALA A 256      12.896 -33.096  -4.808  1.00  1.03           H  
ATOM   3870 1HB  ALA A 256      13.661 -35.365  -4.252  1.00  1.03           H  
ATOM   3871 2HB  ALA A 256      14.967 -34.413  -4.989  1.00  1.03           H  
ATOM   3872 3HB  ALA A 256      14.940 -34.673  -3.235  1.00  1.03           H  
ATOM   3873  N   GLY A 257      11.449 -34.155  -3.017  1.00  1.02           N  
ATOM   3874  CA  GLY A 257      10.482 -34.523  -1.989  1.00  1.02           C  
ATOM   3875  C   GLY A 257       9.940 -33.276  -1.332  1.00  1.02           C  
ATOM   3876  O   GLY A 257       9.491 -32.352  -2.008  1.00  1.02           O  
ATOM   3877  H   GLY A 257      11.289 -34.465  -3.962  1.00  1.02           H  
ATOM   3878 1HA  GLY A 257       9.668 -35.092  -2.436  1.00  1.02           H  
ATOM   3879 2HA  GLY A 257      10.958 -35.161  -1.245  1.00  1.02           H  
ATOM   3880  N   LEU A 258      10.017 -33.239  -0.011  1.00  1.03           N  
ATOM   3881  CA  LEU A 258       9.562 -32.104   0.781  1.00  1.03           C  
ATOM   3882  C   LEU A 258      10.232 -30.805   0.329  1.00  1.03           C  
ATOM   3883  O   LEU A 258       9.658 -29.723   0.444  1.00  1.03           O  
ATOM   3884  CB  LEU A 258       9.851 -32.353   2.266  1.00  1.03           C  
ATOM   3885  CG  LEU A 258       9.406 -31.255   3.226  1.00  1.03           C  
ATOM   3886  CD1 LEU A 258       7.898 -31.064   3.130  1.00  1.03           C  
ATOM   3887  CD2 LEU A 258       9.820 -31.623   4.636  1.00  1.03           C  
ATOM   3888  H   LEU A 258      10.405 -34.037   0.469  1.00  1.03           H  
ATOM   3889  HA  LEU A 258       8.487 -31.999   0.646  1.00  1.03           H  
ATOM   3890 1HB  LEU A 258       9.364 -33.277   2.567  1.00  1.03           H  
ATOM   3891 2HB  LEU A 258      10.929 -32.474   2.390  1.00  1.03           H  
ATOM   3892  HG  LEU A 258       9.887 -30.334   2.951  1.00  1.03           H  
ATOM   3893 1HD1 LEU A 258       7.590 -30.272   3.810  1.00  1.03           H  
ATOM   3894 2HD1 LEU A 258       7.631 -30.790   2.110  1.00  1.03           H  
ATOM   3895 3HD1 LEU A 258       7.397 -31.991   3.402  1.00  1.03           H  
ATOM   3896 1HD2 LEU A 258       9.517 -30.835   5.324  1.00  1.03           H  
ATOM   3897 2HD2 LEU A 258       9.343 -32.558   4.925  1.00  1.03           H  
ATOM   3898 3HD2 LEU A 258      10.905 -31.740   4.675  1.00  1.03           H  
ATOM   3899  N   GLY A 259      11.477 -30.909  -0.120  1.00  1.04           N  
ATOM   3900  CA  GLY A 259      12.260 -29.764  -0.531  1.00  1.04           C  
ATOM   3901  C   GLY A 259      12.150 -29.481  -2.031  1.00  1.04           C  
ATOM   3902  O   GLY A 259      12.921 -28.682  -2.564  1.00  1.04           O  
ATOM   3903  H   GLY A 259      11.888 -31.831  -0.255  1.00  1.04           H  
ATOM   3904 1HA  GLY A 259      11.938 -28.891   0.032  1.00  1.04           H  
ATOM   3905 2HA  GLY A 259      13.300 -29.923  -0.271  1.00  1.04           H  
ATOM   3906  N   ARG A 260      11.244 -30.144  -2.742  1.00  1.04           N  
ATOM   3907  CA  ARG A 260      11.164 -29.887  -4.174  1.00  1.04           C  
ATOM   3908  C   ARG A 260      10.767 -28.430  -4.409  1.00  1.04           C  
ATOM   3909  O   ARG A 260       9.736 -27.964  -3.914  1.00  1.04           O  
ATOM   3910  CB  ARG A 260      10.145 -30.805  -4.835  1.00  1.04           C  
ATOM   3911  CG  ARG A 260      10.019 -30.661  -6.355  1.00  1.04           C  
ATOM   3912  CD  ARG A 260      11.110 -31.374  -7.093  1.00  1.04           C  
ATOM   3913  NE  ARG A 260      10.978 -32.829  -6.997  1.00  1.04           N  
ATOM   3914  CZ  ARG A 260      11.910 -33.717  -7.415  1.00  1.04           C  
ATOM   3915  NH1 ARG A 260      13.027 -33.294  -7.956  1.00  1.04           N  
ATOM   3916  NH2 ARG A 260      11.698 -35.016  -7.277  1.00  1.04           N  
ATOM   3917  H   ARG A 260      10.613 -30.818  -2.309  1.00  1.04           H  
ATOM   3918  HA  ARG A 260      12.144 -30.065  -4.623  1.00  1.04           H  
ATOM   3919 1HB  ARG A 260      10.398 -31.838  -4.615  1.00  1.04           H  
ATOM   3920 2HB  ARG A 260       9.162 -30.616  -4.400  1.00  1.04           H  
ATOM   3921 1HG  ARG A 260       9.068 -31.079  -6.673  1.00  1.04           H  
ATOM   3922 2HG  ARG A 260      10.058 -29.608  -6.628  1.00  1.04           H  
ATOM   3923 1HD  ARG A 260      11.073 -31.104  -8.140  1.00  1.04           H  
ATOM   3924 2HD  ARG A 260      12.080 -31.088  -6.676  1.00  1.04           H  
ATOM   3925  HE  ARG A 260      10.130 -33.194  -6.588  1.00  1.04           H  
ATOM   3926 1HH1 ARG A 260      13.192 -32.299  -8.067  1.00  1.04           H  
ATOM   3927 2HH1 ARG A 260      13.727 -33.952  -8.256  1.00  1.04           H  
ATOM   3928 1HH2 ARG A 260      10.837 -35.350  -6.870  1.00  1.04           H  
ATOM   3929 2HH2 ARG A 260      12.398 -35.673  -7.591  1.00  1.04           H  
ATOM   3930  N   GLY A 261      11.563 -27.709  -5.192  1.00  1.03           N  
ATOM   3931  CA  GLY A 261      11.282 -26.307  -5.464  1.00  1.03           C  
ATOM   3932  C   GLY A 261      11.931 -25.368  -4.439  1.00  1.03           C  
ATOM   3933  O   GLY A 261      11.716 -24.156  -4.483  1.00  1.03           O  
ATOM   3934  H   GLY A 261      12.422 -28.118  -5.562  1.00  1.03           H  
ATOM   3935 1HA  GLY A 261      11.644 -26.058  -6.462  1.00  1.03           H  
ATOM   3936 2HA  GLY A 261      10.205 -26.153  -5.473  1.00  1.03           H  
ATOM   3937  N   PHE A 262      12.707 -25.929  -3.505  1.00  1.01           N  
ATOM   3938  CA  PHE A 262      13.410 -25.139  -2.500  1.00  1.01           C  
ATOM   3939  C   PHE A 262      14.901 -24.980  -2.792  1.00  1.01           C  
ATOM   3940  O   PHE A 262      15.682 -24.588  -1.921  1.00  1.01           O  
ATOM   3941  CB  PHE A 262      13.161 -25.673  -1.102  1.00  1.01           C  
ATOM   3942  CG  PHE A 262      11.794 -25.363  -0.618  1.00  1.01           C  
ATOM   3943  CD1 PHE A 262      10.739 -26.246  -0.759  1.00  1.01           C  
ATOM   3944  CD2 PHE A 262      11.570 -24.147   0.015  1.00  1.01           C  
ATOM   3945  CE1 PHE A 262       9.490 -25.924  -0.282  1.00  1.01           C  
ATOM   3946  CE2 PHE A 262      10.325 -23.819   0.491  1.00  1.01           C  
ATOM   3947  CZ  PHE A 262       9.279 -24.708   0.345  1.00  1.01           C  
ATOM   3948  H   PHE A 262      12.817 -26.945  -3.474  1.00  1.01           H  
ATOM   3949  HA  PHE A 262      12.969 -24.152  -2.507  1.00  1.01           H  
ATOM   3950 1HB  PHE A 262      13.304 -26.746  -1.078  1.00  1.01           H  
ATOM   3951 2HB  PHE A 262      13.873 -25.239  -0.414  1.00  1.01           H  
ATOM   3952  HD1 PHE A 262      10.894 -27.197  -1.251  1.00  1.01           H  
ATOM   3953  HD2 PHE A 262      12.401 -23.455   0.138  1.00  1.01           H  
ATOM   3954  HE1 PHE A 262       8.670 -26.638  -0.396  1.00  1.01           H  
ATOM   3955  HE2 PHE A 262      10.164 -22.866   0.994  1.00  1.01           H  
ATOM   3956  HZ  PHE A 262       8.293 -24.453   0.732  1.00  1.01           H  
ATOM   3957  N   THR A 263      15.292 -25.283  -4.012  1.00  0.98           N  
ATOM   3958  CA  THR A 263      16.662 -25.103  -4.453  1.00  0.98           C  
ATOM   3959  C   THR A 263      16.628 -24.483  -5.850  1.00  0.98           C  
ATOM   3960  O   THR A 263      15.790 -24.846  -6.669  1.00  0.98           O  
ATOM   3961  CB  THR A 263      17.450 -26.435  -4.446  1.00  0.98           C  
ATOM   3962  OG1 THR A 263      17.434 -27.016  -3.136  1.00  0.98           O  
ATOM   3963  CG2 THR A 263      18.869 -26.211  -4.855  1.00  0.98           C  
ATOM   3964  H   THR A 263      14.606 -25.625  -4.668  1.00  0.98           H  
ATOM   3965  HA  THR A 263      17.164 -24.410  -3.785  1.00  0.98           H  
ATOM   3966  HB  THR A 263      17.010 -27.115  -5.132  1.00  0.98           H  
ATOM   3967  HG1 THR A 263      17.679 -26.355  -2.480  1.00  0.98           H  
ATOM   3968 1HG2 THR A 263      19.394 -27.163  -4.844  1.00  0.98           H  
ATOM   3969 2HG2 THR A 263      18.900 -25.800  -5.856  1.00  0.98           H  
ATOM   3970 3HG2 THR A 263      19.343 -25.518  -4.164  1.00  0.98           H  
ATOM   3971  N   MET A 264      17.502 -23.535  -6.141  1.00  0.95           N  
ATOM   3972  CA  MET A 264      17.558 -23.056  -7.519  1.00  0.95           C  
ATOM   3973  C   MET A 264      18.973 -22.714  -7.939  1.00  0.95           C  
ATOM   3974  O   MET A 264      19.614 -21.823  -7.374  1.00  0.95           O  
ATOM   3975  CB  MET A 264      16.642 -21.860  -7.724  1.00  0.95           C  
ATOM   3976  CG  MET A 264      16.634 -21.321  -9.159  1.00  0.95           C  
ATOM   3977  SD  MET A 264      15.439 -19.976  -9.430  1.00  0.95           S  
ATOM   3978  CE  MET A 264      15.745 -19.676 -11.154  1.00  0.95           C  
ATOM   3979  H   MET A 264      18.138 -23.195  -5.422  1.00  0.95           H  
ATOM   3980  HA  MET A 264      17.220 -23.861  -8.176  1.00  0.95           H  
ATOM   3981 1HB  MET A 264      15.618 -22.127  -7.452  1.00  0.95           H  
ATOM   3982 2HB  MET A 264      16.953 -21.069  -7.084  1.00  0.95           H  
ATOM   3983 1HG  MET A 264      17.629 -20.953  -9.409  1.00  0.95           H  
ATOM   3984 2HG  MET A 264      16.395 -22.135  -9.842  1.00  0.95           H  
ATOM   3985 1HE  MET A 264      15.103 -18.887 -11.522  1.00  0.95           H  
ATOM   3986 2HE  MET A 264      16.781 -19.387 -11.277  1.00  0.95           H  
ATOM   3987 3HE  MET A 264      15.554 -20.587 -11.720  1.00  0.95           H  
ATOM   3988  N   ASN A 265      19.410 -23.382  -8.993  1.00  0.94           N  
ATOM   3989  CA  ASN A 265      20.745 -23.226  -9.541  1.00  0.94           C  
ATOM   3990  C   ASN A 265      20.749 -22.559 -10.888  1.00  0.94           C  
ATOM   3991  O   ASN A 265      20.080 -22.999 -11.829  1.00  0.94           O  
ATOM   3992  CB  ASN A 265      21.425 -24.563  -9.627  1.00  0.94           C  
ATOM   3993  CG  ASN A 265      21.750 -25.092  -8.314  1.00  0.94           C  
ATOM   3994  OD1 ASN A 265      22.791 -24.718  -7.763  1.00  0.94           O  
ATOM   3995  ND2 ASN A 265      20.913 -25.928  -7.768  1.00  0.94           N  
ATOM   3996  H   ASN A 265      18.800 -24.082  -9.400  1.00  0.94           H  
ATOM   3997  HA  ASN A 265      21.324 -22.590  -8.872  1.00  0.94           H  
ATOM   3998 1HB  ASN A 265      20.772 -25.271 -10.139  1.00  0.94           H  
ATOM   3999 2HB  ASN A 265      22.341 -24.474 -10.217  1.00  0.94           H  
ATOM   4000 1HD2 ASN A 265      21.134 -26.315  -6.857  1.00  0.94           H  
ATOM   4001 2HD2 ASN A 265      20.035 -26.184  -8.236  1.00  0.94           H  
ATOM   4002  N   VAL A 266      21.481 -21.466 -10.955  1.00  0.95           N  
ATOM   4003  CA  VAL A 266      21.610 -20.718 -12.175  1.00  0.95           C  
ATOM   4004  C   VAL A 266      23.071 -20.739 -12.603  1.00  0.95           C  
ATOM   4005  O   VAL A 266      23.874 -19.955 -12.089  1.00  0.95           O  
ATOM   4006  CB  VAL A 266      21.143 -19.288 -11.961  1.00  0.95           C  
ATOM   4007  CG1 VAL A 266      21.271 -18.524 -13.260  1.00  0.95           C  
ATOM   4008  CG2 VAL A 266      19.730 -19.320 -11.489  1.00  0.95           C  
ATOM   4009  H   VAL A 266      21.989 -21.161 -10.122  1.00  0.95           H  
ATOM   4010  HA  VAL A 266      20.955 -21.153 -12.916  1.00  0.95           H  
ATOM   4011  HB  VAL A 266      21.765 -18.804 -11.215  1.00  0.95           H  
ATOM   4012 1HG1 VAL A 266      20.937 -17.510 -13.115  1.00  0.95           H  
ATOM   4013 2HG1 VAL A 266      22.314 -18.525 -13.588  1.00  0.95           H  
ATOM   4014 3HG1 VAL A 266      20.652 -19.005 -14.011  1.00  0.95           H  
ATOM   4015 1HG2 VAL A 266      19.390 -18.318 -11.340  1.00  0.95           H  
ATOM   4016 2HG2 VAL A 266      19.115 -19.810 -12.238  1.00  0.95           H  
ATOM   4017 3HG2 VAL A 266      19.664 -19.865 -10.550  1.00  0.95           H  
ATOM   4018  N   PRO A 267      23.452 -21.641 -13.509  1.00  0.99           N  
ATOM   4019  CA  PRO A 267      24.797 -21.820 -13.951  1.00  0.99           C  
ATOM   4020  C   PRO A 267      25.158 -20.679 -14.856  1.00  0.99           C  
ATOM   4021  O   PRO A 267      24.309 -20.177 -15.588  1.00  0.99           O  
ATOM   4022  CB  PRO A 267      24.727 -23.131 -14.705  1.00  0.99           C  
ATOM   4023  CG  PRO A 267      23.343 -23.180 -15.234  1.00  0.99           C  
ATOM   4024  CD  PRO A 267      22.490 -22.506 -14.180  1.00  0.99           C  
ATOM   4025  HA  PRO A 267      25.467 -21.883 -13.085  1.00  0.99           H  
ATOM   4026 1HB  PRO A 267      25.477 -23.130 -15.501  1.00  0.99           H  
ATOM   4027 2HB  PRO A 267      24.955 -23.963 -14.032  1.00  0.99           H  
ATOM   4028 1HG  PRO A 267      23.293 -22.659 -16.202  1.00  0.99           H  
ATOM   4029 2HG  PRO A 267      23.075 -24.211 -15.423  1.00  0.99           H  
ATOM   4030 1HD  PRO A 267      21.751 -21.915 -14.705  1.00  0.99           H  
ATOM   4031 2HD  PRO A 267      22.054 -23.237 -13.485  1.00  0.99           H  
ATOM   4032  N   LEU A 268      26.416 -20.339 -14.880  1.00  1.05           N  
ATOM   4033  CA  LEU A 268      26.931 -19.351 -15.778  1.00  1.05           C  
ATOM   4034  C   LEU A 268      28.080 -19.978 -16.586  1.00  1.05           C  
ATOM   4035  O   LEU A 268      28.739 -20.902 -16.111  1.00  1.05           O  
ATOM   4036  CB  LEU A 268      27.383 -18.137 -14.963  1.00  1.05           C  
ATOM   4037  CG  LEU A 268      26.333 -17.453 -14.104  1.00  1.05           C  
ATOM   4038  CD1 LEU A 268      26.988 -16.364 -13.289  1.00  1.05           C  
ATOM   4039  CD2 LEU A 268      25.296 -16.893 -14.966  1.00  1.05           C  
ATOM   4040  H   LEU A 268      27.038 -20.763 -14.209  1.00  1.05           H  
ATOM   4041  HA  LEU A 268      26.123 -19.049 -16.437  1.00  1.05           H  
ATOM   4042 1HB  LEU A 268      28.175 -18.452 -14.310  1.00  1.05           H  
ATOM   4043 2HB  LEU A 268      27.751 -17.408 -15.612  1.00  1.05           H  
ATOM   4044  HG  LEU A 268      25.879 -18.173 -13.413  1.00  1.05           H  
ATOM   4045 1HD1 LEU A 268      26.256 -15.859 -12.698  1.00  1.05           H  
ATOM   4046 2HD1 LEU A 268      27.732 -16.804 -12.638  1.00  1.05           H  
ATOM   4047 3HD1 LEU A 268      27.454 -15.642 -13.955  1.00  1.05           H  
ATOM   4048 1HD2 LEU A 268      24.565 -16.411 -14.339  1.00  1.05           H  
ATOM   4049 2HD2 LEU A 268      25.733 -16.178 -15.636  1.00  1.05           H  
ATOM   4050 3HD2 LEU A 268      24.830 -17.685 -15.535  1.00  1.05           H  
ATOM   4051  N   PRO A 269      28.332 -19.530 -17.809  1.00  1.11           N  
ATOM   4052  CA  PRO A 269      29.435 -19.948 -18.648  1.00  1.11           C  
ATOM   4053  C   PRO A 269      30.746 -19.360 -18.164  1.00  1.11           C  
ATOM   4054  O   PRO A 269      30.757 -18.416 -17.374  1.00  1.11           O  
ATOM   4055  CB  PRO A 269      29.030 -19.407 -20.014  1.00  1.11           C  
ATOM   4056  CG  PRO A 269      28.193 -18.201 -19.709  1.00  1.11           C  
ATOM   4057  CD  PRO A 269      27.437 -18.551 -18.442  1.00  1.11           C  
ATOM   4058  HA  PRO A 269      29.488 -21.048 -18.661  1.00  1.11           H  
ATOM   4059 1HB  PRO A 269      29.926 -19.174 -20.602  1.00  1.11           H  
ATOM   4060 2HB  PRO A 269      28.478 -20.179 -20.573  1.00  1.11           H  
ATOM   4061 1HG  PRO A 269      28.818 -17.301 -19.606  1.00  1.11           H  
ATOM   4062 2HG  PRO A 269      27.530 -18.037 -20.553  1.00  1.11           H  
ATOM   4063 1HD  PRO A 269      27.339 -17.667 -17.834  1.00  1.11           H  
ATOM   4064 2HD  PRO A 269      26.464 -19.007 -18.688  1.00  1.11           H  
ATOM   4065  N   GLU A 270      31.852 -19.877 -18.688  1.00  1.16           N  
ATOM   4066  CA  GLU A 270      33.191 -19.359 -18.383  1.00  1.16           C  
ATOM   4067  C   GLU A 270      33.392 -17.919 -18.888  1.00  1.16           C  
ATOM   4068  O   GLU A 270      34.367 -17.260 -18.543  1.00  1.16           O  
ATOM   4069  CB  GLU A 270      34.252 -20.277 -18.999  1.00  1.16           C  
ATOM   4070  CG  GLU A 270      34.337 -20.239 -20.554  1.00  1.16           C  
ATOM   4071  CD  GLU A 270      33.336 -21.130 -21.273  1.00  1.16           C  
ATOM   4072  OE1 GLU A 270      32.368 -21.525 -20.669  1.00  1.16           O  
ATOM   4073  OE2 GLU A 270      33.547 -21.406 -22.439  1.00  1.16           O  
ATOM   4074  H   GLU A 270      31.773 -20.667 -19.313  1.00  1.16           H  
ATOM   4075  HA  GLU A 270      33.319 -19.351 -17.298  1.00  1.16           H  
ATOM   4076 1HB  GLU A 270      35.232 -20.006 -18.606  1.00  1.16           H  
ATOM   4077 2HB  GLU A 270      34.055 -21.307 -18.699  1.00  1.16           H  
ATOM   4078 1HG  GLU A 270      34.205 -19.217 -20.899  1.00  1.16           H  
ATOM   4079 2HG  GLU A 270      35.341 -20.546 -20.842  1.00  1.16           H  
ATOM   4080  N   GLY A 271      32.471 -17.460 -19.736  1.00  1.20           N  
ATOM   4081  CA  GLY A 271      32.466 -16.113 -20.276  1.00  1.20           C  
ATOM   4082  C   GLY A 271      31.604 -15.178 -19.424  1.00  1.20           C  
ATOM   4083  O   GLY A 271      31.239 -14.077 -19.831  1.00  1.20           O  
ATOM   4084  H   GLY A 271      31.726 -18.086 -19.988  1.00  1.20           H  
ATOM   4085 1HA  GLY A 271      33.484 -15.743 -20.292  1.00  1.20           H  
ATOM   4086 2HA  GLY A 271      32.106 -16.125 -21.304  1.00  1.20           H  
ATOM   4087  N   ALA A 272      31.148 -15.645 -18.289  1.00  1.21           N  
ATOM   4088  CA  ALA A 272      30.274 -14.820 -17.492  1.00  1.21           C  
ATOM   4089  C   ALA A 272      30.937 -13.555 -16.989  1.00  1.21           C  
ATOM   4090  O   ALA A 272      32.123 -13.551 -16.656  1.00  1.21           O  
ATOM   4091  CB  ALA A 272      29.790 -15.615 -16.330  1.00  1.21           C  
ATOM   4092  H   ALA A 272      31.394 -16.578 -17.953  1.00  1.21           H  
ATOM   4093  HA  ALA A 272      29.439 -14.526 -18.122  1.00  1.21           H  
ATOM   4094 1HB  ALA A 272      29.102 -15.030 -15.723  1.00  1.21           H  
ATOM   4095 2HB  ALA A 272      29.308 -16.488 -16.718  1.00  1.21           H  
ATOM   4096 3HB  ALA A 272      30.639 -15.902 -15.745  1.00  1.21           H  
ATOM   4097  N   THR A 273      30.143 -12.492 -16.892  1.00  1.22           N  
ATOM   4098  CA  THR A 273      30.571 -11.227 -16.308  1.00  1.22           C  
ATOM   4099  C   THR A 273      29.417 -10.589 -15.519  1.00  1.22           C  
ATOM   4100  O   THR A 273      28.376 -11.220 -15.328  1.00  1.22           O  
ATOM   4101  CB  THR A 273      31.127 -10.250 -17.357  1.00  1.22           C  
ATOM   4102  OG1 THR A 273      31.739  -9.145 -16.655  1.00  1.22           O  
ATOM   4103  CG2 THR A 273      30.026  -9.758 -18.326  1.00  1.22           C  
ATOM   4104  H   THR A 273      29.197 -12.573 -17.233  1.00  1.22           H  
ATOM   4105  HA  THR A 273      31.381 -11.430 -15.612  1.00  1.22           H  
ATOM   4106  HB  THR A 273      31.896 -10.754 -17.925  1.00  1.22           H  
ATOM   4107  HG1 THR A 273      32.439  -9.512 -16.020  1.00  1.22           H  
ATOM   4108 1HG2 THR A 273      30.463  -9.076 -19.055  1.00  1.22           H  
ATOM   4109 2HG2 THR A 273      29.597 -10.618 -18.847  1.00  1.22           H  
ATOM   4110 3HG2 THR A 273      29.251  -9.249 -17.787  1.00  1.22           H  
ATOM   4111  N   ASP A 274      29.615  -9.351 -15.062  1.00  1.21           N  
ATOM   4112  CA  ASP A 274      28.647  -8.618 -14.235  1.00  1.21           C  
ATOM   4113  C   ASP A 274      27.313  -8.341 -14.891  1.00  1.21           C  
ATOM   4114  O   ASP A 274      26.271  -8.427 -14.255  1.00  1.21           O  
ATOM   4115  CB  ASP A 274      29.240  -7.292 -13.802  1.00  1.21           C  
ATOM   4116  CG  ASP A 274      30.240  -7.464 -12.788  1.00  1.21           C  
ATOM   4117  OD1 ASP A 274      30.240  -8.478 -12.187  1.00  1.21           O  
ATOM   4118  OD2 ASP A 274      31.062  -6.626 -12.597  1.00  1.21           O  
ATOM   4119  H   ASP A 274      30.493  -8.924 -15.325  1.00  1.21           H  
ATOM   4120  HA  ASP A 274      28.454  -9.210 -13.344  1.00  1.21           H  
ATOM   4121 1HB  ASP A 274      29.678  -6.779 -14.659  1.00  1.21           H  
ATOM   4122 2HB  ASP A 274      28.452  -6.679 -13.410  1.00  1.21           H  
ATOM   4123  N   ILE A 275      27.309  -8.052 -16.173  1.00  1.21           N  
ATOM   4124  CA  ILE A 275      26.051  -7.748 -16.830  1.00  1.21           C  
ATOM   4125  C   ILE A 275      25.140  -8.962 -16.747  1.00  1.21           C  
ATOM   4126  O   ILE A 275      23.962  -8.888 -16.363  1.00  1.21           O  
ATOM   4127  CB  ILE A 275      26.318  -7.369 -18.296  1.00  1.21           C  
ATOM   4128  CG1 ILE A 275      27.073  -6.050 -18.339  1.00  1.21           C  
ATOM   4129  CG2 ILE A 275      25.031  -7.295 -19.091  1.00  1.21           C  
ATOM   4130  CD1 ILE A 275      27.631  -5.728 -19.688  1.00  1.21           C  
ATOM   4131  H   ILE A 275      28.181  -8.011 -16.680  1.00  1.21           H  
ATOM   4132  HA  ILE A 275      25.574  -6.911 -16.316  1.00  1.21           H  
ATOM   4133  HB  ILE A 275      26.964  -8.123 -18.747  1.00  1.21           H  
ATOM   4134 1HG1 ILE A 275      26.400  -5.247 -18.039  1.00  1.21           H  
ATOM   4135 2HG1 ILE A 275      27.899  -6.094 -17.628  1.00  1.21           H  
ATOM   4136 1HG2 ILE A 275      25.258  -7.033 -20.121  1.00  1.21           H  
ATOM   4137 2HG2 ILE A 275      24.528  -8.260 -19.063  1.00  1.21           H  
ATOM   4138 3HG2 ILE A 275      24.382  -6.534 -18.658  1.00  1.21           H  
ATOM   4139 1HD1 ILE A 275      28.158  -4.775 -19.646  1.00  1.21           H  
ATOM   4140 2HD1 ILE A 275      28.322  -6.513 -19.993  1.00  1.21           H  
ATOM   4141 3HD1 ILE A 275      26.815  -5.658 -20.400  1.00  1.21           H  
ATOM   4142  N   LEU A 276      25.731 -10.103 -17.069  1.00  1.22           N  
ATOM   4143  CA  LEU A 276      25.054 -11.375 -17.049  1.00  1.22           C  
ATOM   4144  C   LEU A 276      24.642 -11.778 -15.636  1.00  1.22           C  
ATOM   4145  O   LEU A 276      23.464 -12.041 -15.373  1.00  1.22           O  
ATOM   4146  CB  LEU A 276      26.025 -12.432 -17.576  1.00  1.22           C  
ATOM   4147  CG  LEU A 276      25.532 -13.838 -17.603  1.00  1.22           C  
ATOM   4148  CD1 LEU A 276      24.423 -13.948 -18.561  1.00  1.22           C  
ATOM   4149  CD2 LEU A 276      26.634 -14.700 -17.934  1.00  1.22           C  
ATOM   4150  H   LEU A 276      26.702 -10.078 -17.340  1.00  1.22           H  
ATOM   4151  HA  LEU A 276      24.168 -11.315 -17.678  1.00  1.22           H  
ATOM   4152 1HB  LEU A 276      26.303 -12.165 -18.597  1.00  1.22           H  
ATOM   4153 2HB  LEU A 276      26.919 -12.417 -16.969  1.00  1.22           H  
ATOM   4154  HG  LEU A 276      25.156 -14.110 -16.635  1.00  1.22           H  
ATOM   4155 1HD1 LEU A 276      24.055 -14.966 -18.589  1.00  1.22           H  
ATOM   4156 2HD1 LEU A 276      23.636 -13.281 -18.245  1.00  1.22           H  
ATOM   4157 3HD1 LEU A 276      24.785 -13.668 -19.543  1.00  1.22           H  
ATOM   4158 1HD2 LEU A 276      26.294 -15.720 -17.960  1.00  1.22           H  
ATOM   4159 2HD2 LEU A 276      27.043 -14.409 -18.896  1.00  1.22           H  
ATOM   4160 3HD2 LEU A 276      27.369 -14.574 -17.176  1.00  1.22           H  
ATOM   4161  N   ALA A 277      25.629 -11.807 -14.728  1.00  1.23           N  
ATOM   4162  CA  ALA A 277      25.426 -12.266 -13.363  1.00  1.23           C  
ATOM   4163  C   ALA A 277      24.446 -11.408 -12.597  1.00  1.23           C  
ATOM   4164  O   ALA A 277      23.609 -11.938 -11.874  1.00  1.23           O  
ATOM   4165  CB  ALA A 277      26.752 -12.289 -12.625  1.00  1.23           C  
ATOM   4166  H   ALA A 277      26.568 -11.524 -14.999  1.00  1.23           H  
ATOM   4167  HA  ALA A 277      25.024 -13.279 -13.410  1.00  1.23           H  
ATOM   4168 1HB  ALA A 277      26.602 -12.667 -11.616  1.00  1.23           H  
ATOM   4169 2HB  ALA A 277      27.452 -12.934 -13.158  1.00  1.23           H  
ATOM   4170 3HB  ALA A 277      27.156 -11.278 -12.580  1.00  1.23           H  
ATOM   4171  N   VAL A 278      24.513 -10.086 -12.762  1.00  1.24           N  
ATOM   4172  CA  VAL A 278      23.619  -9.209 -12.030  1.00  1.24           C  
ATOM   4173  C   VAL A 278      22.190  -9.366 -12.534  1.00  1.24           C  
ATOM   4174  O   VAL A 278      21.254  -9.432 -11.732  1.00  1.24           O  
ATOM   4175  CB  VAL A 278      24.085  -7.742 -12.102  1.00  1.24           C  
ATOM   4176  CG1 VAL A 278      23.036  -6.839 -11.467  1.00  1.24           C  
ATOM   4177  CG2 VAL A 278      25.443  -7.591 -11.353  1.00  1.24           C  
ATOM   4178  H   VAL A 278      25.208  -9.665 -13.378  1.00  1.24           H  
ATOM   4179  HA  VAL A 278      23.646  -9.500 -10.981  1.00  1.24           H  
ATOM   4180  HB  VAL A 278      24.198  -7.450 -13.148  1.00  1.24           H  
ATOM   4181 1HG1 VAL A 278      23.366  -5.801 -11.525  1.00  1.24           H  
ATOM   4182 2HG1 VAL A 278      22.092  -6.953 -12.001  1.00  1.24           H  
ATOM   4183 3HG1 VAL A 278      22.900  -7.119 -10.421  1.00  1.24           H  
ATOM   4184 1HG2 VAL A 278      25.777  -6.559 -11.407  1.00  1.24           H  
ATOM   4185 2HG2 VAL A 278      25.317  -7.874 -10.318  1.00  1.24           H  
ATOM   4186 3HG2 VAL A 278      26.192  -8.236 -11.809  1.00  1.24           H  
ATOM   4187  N   THR A 279      21.999  -9.450 -13.858  1.00  1.25           N  
ATOM   4188  CA  THR A 279      20.653  -9.630 -14.391  1.00  1.25           C  
ATOM   4189  C   THR A 279      20.027 -10.914 -13.856  1.00  1.25           C  
ATOM   4190  O   THR A 279      18.889 -10.919 -13.366  1.00  1.25           O  
ATOM   4191  CB  THR A 279      20.688  -9.737 -15.928  1.00  1.25           C  
ATOM   4192  OG1 THR A 279      21.207  -8.523 -16.487  1.00  1.25           O  
ATOM   4193  CG2 THR A 279      19.291 -10.031 -16.483  1.00  1.25           C  
ATOM   4194  H   THR A 279      22.781  -9.382 -14.517  1.00  1.25           H  
ATOM   4195  HA  THR A 279      20.037  -8.784 -14.089  1.00  1.25           H  
ATOM   4196  HB  THR A 279      21.356 -10.555 -16.211  1.00  1.25           H  
ATOM   4197  HG1 THR A 279      22.189  -8.503 -16.349  1.00  1.25           H  
ATOM   4198 1HG2 THR A 279      19.344 -10.118 -17.568  1.00  1.25           H  
ATOM   4199 2HG2 THR A 279      18.934 -10.969 -16.060  1.00  1.25           H  
ATOM   4200 3HG2 THR A 279      18.611  -9.225 -16.214  1.00  1.25           H  
ATOM   4201  N   LEU A 280      20.784 -12.000 -13.944  1.00  1.26           N  
ATOM   4202  CA  LEU A 280      20.320 -13.301 -13.513  1.00  1.26           C  
ATOM   4203  C   LEU A 280      20.124 -13.355 -12.006  1.00  1.26           C  
ATOM   4204  O   LEU A 280      19.179 -13.982 -11.512  1.00  1.26           O  
ATOM   4205  CB  LEU A 280      21.324 -14.326 -13.990  1.00  1.26           C  
ATOM   4206  CG  LEU A 280      21.365 -14.482 -15.468  1.00  1.26           C  
ATOM   4207  CD1 LEU A 280      22.493 -15.283 -15.807  1.00  1.26           C  
ATOM   4208  CD2 LEU A 280      20.146 -15.151 -15.909  1.00  1.26           C  
ATOM   4209  H   LEU A 280      21.722 -11.927 -14.347  1.00  1.26           H  
ATOM   4210  HA  LEU A 280      19.363 -13.499 -13.992  1.00  1.26           H  
ATOM   4211 1HB  LEU A 280      22.322 -14.039 -13.644  1.00  1.26           H  
ATOM   4212 2HB  LEU A 280      21.066 -15.279 -13.577  1.00  1.26           H  
ATOM   4213  HG  LEU A 280      21.458 -13.506 -15.945  1.00  1.26           H  
ATOM   4214 1HD1 LEU A 280      22.536 -15.406 -16.867  1.00  1.26           H  
ATOM   4215 2HD1 LEU A 280      23.376 -14.774 -15.457  1.00  1.26           H  
ATOM   4216 3HD1 LEU A 280      22.401 -16.254 -15.324  1.00  1.26           H  
ATOM   4217 1HD2 LEU A 280      20.149 -15.298 -16.960  1.00  1.26           H  
ATOM   4218 2HD2 LEU A 280      20.139 -16.095 -15.430  1.00  1.26           H  
ATOM   4219 3HD2 LEU A 280      19.273 -14.566 -15.630  1.00  1.26           H  
ATOM   4220  N   MET A 281      21.001 -12.685 -11.263  1.00  1.27           N  
ATOM   4221  CA  MET A 281      20.890 -12.674  -9.822  1.00  1.27           C  
ATOM   4222  C   MET A 281      19.648 -11.953  -9.383  1.00  1.27           C  
ATOM   4223  O   MET A 281      18.921 -12.442  -8.521  1.00  1.27           O  
ATOM   4224  CB  MET A 281      22.109 -12.036  -9.217  1.00  1.27           C  
ATOM   4225  CG  MET A 281      22.105 -12.025  -7.771  1.00  1.27           C  
ATOM   4226  SD  MET A 281      22.076 -13.623  -7.046  1.00  1.27           S  
ATOM   4227  CE  MET A 281      23.735 -13.987  -7.433  1.00  1.27           C  
ATOM   4228  H   MET A 281      21.783 -12.197 -11.690  1.00  1.27           H  
ATOM   4229  HA  MET A 281      20.819 -13.700  -9.468  1.00  1.27           H  
ATOM   4230 1HB  MET A 281      23.002 -12.561  -9.543  1.00  1.27           H  
ATOM   4231 2HB  MET A 281      22.190 -11.005  -9.567  1.00  1.27           H  
ATOM   4232 1HG  MET A 281      22.999 -11.568  -7.485  1.00  1.27           H  
ATOM   4233 2HG  MET A 281      21.282 -11.442  -7.419  1.00  1.27           H  
ATOM   4234 1HE  MET A 281      23.982 -14.965  -7.051  1.00  1.27           H  
ATOM   4235 2HE  MET A 281      23.866 -13.957  -8.508  1.00  1.27           H  
ATOM   4236 3HE  MET A 281      24.378 -13.248  -6.985  1.00  1.27           H  
ATOM   4237  N   TYR A 282      19.346 -10.822 -10.011  1.00  1.29           N  
ATOM   4238  CA  TYR A 282      18.134 -10.117  -9.657  1.00  1.29           C  
ATOM   4239  C   TYR A 282      16.955 -11.046  -9.801  1.00  1.29           C  
ATOM   4240  O   TYR A 282      16.138 -11.179  -8.887  1.00  1.29           O  
ATOM   4241  CB  TYR A 282      17.902  -8.890 -10.526  1.00  1.29           C  
ATOM   4242  CG  TYR A 282      16.559  -8.253 -10.222  1.00  1.29           C  
ATOM   4243  CD1 TYR A 282      16.422  -7.437  -9.126  1.00  1.29           C  
ATOM   4244  CD2 TYR A 282      15.457  -8.515 -11.035  1.00  1.29           C  
ATOM   4245  CE1 TYR A 282      15.204  -6.866  -8.827  1.00  1.29           C  
ATOM   4246  CE2 TYR A 282      14.231  -7.949 -10.740  1.00  1.29           C  
ATOM   4247  CZ  TYR A 282      14.103  -7.123  -9.640  1.00  1.29           C  
ATOM   4248  OH  TYR A 282      12.887  -6.551  -9.345  1.00  1.29           O  
ATOM   4249  H   TYR A 282      19.970 -10.436 -10.723  1.00  1.29           H  
ATOM   4250  HA  TYR A 282      18.195  -9.818  -8.611  1.00  1.29           H  
ATOM   4251 1HB  TYR A 282      18.690  -8.154 -10.359  1.00  1.29           H  
ATOM   4252 2HB  TYR A 282      17.928  -9.171 -11.580  1.00  1.29           H  
ATOM   4253  HD1 TYR A 282      17.275  -7.250  -8.501  1.00  1.29           H  
ATOM   4254  HD2 TYR A 282      15.563  -9.169 -11.902  1.00  1.29           H  
ATOM   4255  HE1 TYR A 282      15.105  -6.218  -7.955  1.00  1.29           H  
ATOM   4256  HE2 TYR A 282      13.368  -8.154 -11.375  1.00  1.29           H  
ATOM   4257  HH  TYR A 282      12.241  -6.822 -10.003  1.00  1.29           H  
ATOM   4258  N   ARG A 283      16.865 -11.691 -10.966  1.00  1.31           N  
ATOM   4259  CA  ARG A 283      15.751 -12.574 -11.249  1.00  1.31           C  
ATOM   4260  C   ARG A 283      15.688 -13.735 -10.259  1.00  1.31           C  
ATOM   4261  O   ARG A 283      14.622 -14.052  -9.735  1.00  1.31           O  
ATOM   4262  CB  ARG A 283      15.920 -13.115 -12.657  1.00  1.31           C  
ATOM   4263  CG  ARG A 283      15.755 -12.087 -13.732  1.00  1.31           C  
ATOM   4264  CD  ARG A 283      15.963 -12.653 -15.080  1.00  1.31           C  
ATOM   4265  NE  ARG A 283      16.033 -11.606 -16.075  1.00  1.31           N  
ATOM   4266  CZ  ARG A 283      14.979 -10.982 -16.613  1.00  1.31           C  
ATOM   4267  NH1 ARG A 283      13.760 -11.299 -16.238  1.00  1.31           N  
ATOM   4268  NH2 ARG A 283      15.170 -10.045 -17.518  1.00  1.31           N  
ATOM   4269  H   ARG A 283      17.583 -11.543 -11.680  1.00  1.31           H  
ATOM   4270  HA  ARG A 283      14.829 -11.999 -11.188  1.00  1.31           H  
ATOM   4271 1HB  ARG A 283      16.917 -13.525 -12.762  1.00  1.31           H  
ATOM   4272 2HB  ARG A 283      15.218 -13.912 -12.837  1.00  1.31           H  
ATOM   4273 1HG  ARG A 283      14.742 -11.688 -13.687  1.00  1.31           H  
ATOM   4274 2HG  ARG A 283      16.463 -11.280 -13.578  1.00  1.31           H  
ATOM   4275 1HD  ARG A 283      16.903 -13.207 -15.099  1.00  1.31           H  
ATOM   4276 2HD  ARG A 283      15.137 -13.322 -15.337  1.00  1.31           H  
ATOM   4277  HE  ARG A 283      16.950 -11.324 -16.391  1.00  1.31           H  
ATOM   4278 1HH1 ARG A 283      13.618 -12.015 -15.534  1.00  1.31           H  
ATOM   4279 2HH1 ARG A 283      12.966 -10.827 -16.645  1.00  1.31           H  
ATOM   4280 1HH2 ARG A 283      16.115  -9.804 -17.797  1.00  1.31           H  
ATOM   4281 2HH2 ARG A 283      14.379  -9.570 -17.927  1.00  1.31           H  
ATOM   4282  N   SER A 284      16.841 -14.312  -9.907  1.00  1.33           N  
ATOM   4283  CA  SER A 284      16.867 -15.451  -8.995  1.00  1.33           C  
ATOM   4284  C   SER A 284      16.316 -15.063  -7.622  1.00  1.33           C  
ATOM   4285  O   SER A 284      15.535 -15.804  -7.013  1.00  1.33           O  
ATOM   4286  CB  SER A 284      18.298 -15.911  -8.827  1.00  1.33           C  
ATOM   4287  OG  SER A 284      18.833 -16.357 -10.029  1.00  1.33           O  
ATOM   4288  H   SER A 284      17.713 -14.002 -10.335  1.00  1.33           H  
ATOM   4289  HA  SER A 284      16.256 -16.252  -9.414  1.00  1.33           H  
ATOM   4290 1HB  SER A 284      18.904 -15.093  -8.438  1.00  1.33           H  
ATOM   4291 2HB  SER A 284      18.331 -16.717  -8.097  1.00  1.33           H  
ATOM   4292  HG  SER A 284      18.882 -15.560 -10.612  1.00  1.33           H  
ATOM   4293  N   ILE A 285      16.724 -13.882  -7.156  1.00  1.35           N  
ATOM   4294  CA  ILE A 285      16.324 -13.333  -5.868  1.00  1.35           C  
ATOM   4295  C   ILE A 285      14.840 -12.997  -5.859  1.00  1.35           C  
ATOM   4296  O   ILE A 285      14.112 -13.339  -4.924  1.00  1.35           O  
ATOM   4297  CB  ILE A 285      17.134 -12.068  -5.575  1.00  1.35           C  
ATOM   4298  CG1 ILE A 285      18.590 -12.395  -5.361  1.00  1.35           C  
ATOM   4299  CG2 ILE A 285      16.594 -11.398  -4.397  1.00  1.35           C  
ATOM   4300  CD1 ILE A 285      19.456 -11.143  -5.364  1.00  1.35           C  
ATOM   4301  H   ILE A 285      17.375 -13.337  -7.726  1.00  1.35           H  
ATOM   4302  HA  ILE A 285      16.519 -14.070  -5.095  1.00  1.35           H  
ATOM   4303  HB  ILE A 285      17.076 -11.398  -6.433  1.00  1.35           H  
ATOM   4304 1HG1 ILE A 285      18.689 -12.910  -4.421  1.00  1.35           H  
ATOM   4305 2HG1 ILE A 285      18.935 -13.064  -6.145  1.00  1.35           H  
ATOM   4306 1HG2 ILE A 285      17.157 -10.487  -4.198  1.00  1.35           H  
ATOM   4307 2HG2 ILE A 285      15.560 -11.149  -4.601  1.00  1.35           H  
ATOM   4308 3HG2 ILE A 285      16.659 -12.067  -3.539  1.00  1.35           H  
ATOM   4309 1HD1 ILE A 285      20.496 -11.414  -5.194  1.00  1.35           H  
ATOM   4310 2HD1 ILE A 285      19.358 -10.644  -6.328  1.00  1.35           H  
ATOM   4311 3HD1 ILE A 285      19.124 -10.469  -4.586  1.00  1.35           H  
ATOM   4312  N   HIS A 286      14.392 -12.345  -6.923  1.00  1.38           N  
ATOM   4313  CA  HIS A 286      13.011 -11.934  -7.090  1.00  1.38           C  
ATOM   4314  C   HIS A 286      12.104 -13.159  -7.016  1.00  1.38           C  
ATOM   4315  O   HIS A 286      11.120 -13.178  -6.263  1.00  1.38           O  
ATOM   4316  CB  HIS A 286      12.898 -11.210  -8.442  1.00  1.38           C  
ATOM   4317  CG  HIS A 286      11.580 -10.649  -8.829  1.00  1.38           C  
ATOM   4318  ND1 HIS A 286      11.047  -9.519  -8.245  1.00  1.38           N  
ATOM   4319  CD2 HIS A 286      10.711 -11.027  -9.786  1.00  1.38           C  
ATOM   4320  CE1 HIS A 286       9.894  -9.232  -8.822  1.00  1.38           C  
ATOM   4321  NE2 HIS A 286       9.664 -10.132  -9.767  1.00  1.38           N  
ATOM   4322  H   HIS A 286      15.052 -12.096  -7.661  1.00  1.38           H  
ATOM   4323  HA  HIS A 286      12.730 -11.245  -6.296  1.00  1.38           H  
ATOM   4324 1HB  HIS A 286      13.624 -10.394  -8.464  1.00  1.38           H  
ATOM   4325 2HB  HIS A 286      13.191 -11.903  -9.228  1.00  1.38           H  
ATOM   4326  HD1 HIS A 286      11.471  -8.972  -7.521  1.00  1.38           H  
ATOM   4327  HD2 HIS A 286      10.720 -11.842 -10.505  1.00  1.38           H  
ATOM   4328  HE1 HIS A 286       9.313  -8.369  -8.497  1.00  1.38           H  
ATOM   4329  N   PHE A 287      12.456 -14.197  -7.770  1.00  1.42           N  
ATOM   4330  CA  PHE A 287      11.667 -15.413  -7.801  1.00  1.42           C  
ATOM   4331  C   PHE A 287      11.638 -16.050  -6.411  1.00  1.42           C  
ATOM   4332  O   PHE A 287      10.587 -16.504  -5.945  1.00  1.42           O  
ATOM   4333  CB  PHE A 287      12.299 -16.399  -8.778  1.00  1.42           C  
ATOM   4334  CG  PHE A 287      12.335 -15.914 -10.196  1.00  1.42           C  
ATOM   4335  CD1 PHE A 287      11.510 -14.887 -10.636  1.00  1.42           C  
ATOM   4336  CD2 PHE A 287      13.239 -16.467 -11.088  1.00  1.42           C  
ATOM   4337  CE1 PHE A 287      11.593 -14.436 -11.947  1.00  1.42           C  
ATOM   4338  CE2 PHE A 287      13.320 -16.023 -12.389  1.00  1.42           C  
ATOM   4339  CZ  PHE A 287      12.498 -15.008 -12.819  1.00  1.42           C  
ATOM   4340  H   PHE A 287      13.285 -14.133  -8.365  1.00  1.42           H  
ATOM   4341  HA  PHE A 287      10.648 -15.171  -8.106  1.00  1.42           H  
ATOM   4342 1HB  PHE A 287      13.327 -16.603  -8.465  1.00  1.42           H  
ATOM   4343 2HB  PHE A 287      11.757 -17.343  -8.750  1.00  1.42           H  
ATOM   4344  HD1 PHE A 287      10.801 -14.434  -9.940  1.00  1.42           H  
ATOM   4345  HD2 PHE A 287      13.883 -17.255 -10.735  1.00  1.42           H  
ATOM   4346  HE1 PHE A 287      10.944 -13.631 -12.288  1.00  1.42           H  
ATOM   4347  HE2 PHE A 287      14.018 -16.464 -13.069  1.00  1.42           H  
ATOM   4348  HZ  PHE A 287      12.561 -14.657 -13.846  1.00  1.42           H  
ATOM   4349  N   ALA A 288      12.793 -16.056  -5.727  1.00  1.46           N  
ATOM   4350  CA  ALA A 288      12.883 -16.647  -4.403  1.00  1.46           C  
ATOM   4351  C   ALA A 288      11.970 -15.979  -3.410  1.00  1.46           C  
ATOM   4352  O   ALA A 288      11.309 -16.644  -2.605  1.00  1.46           O  
ATOM   4353  CB  ALA A 288      14.292 -16.545  -3.896  1.00  1.46           C  
ATOM   4354  H   ALA A 288      13.644 -15.685  -6.152  1.00  1.46           H  
ATOM   4355  HA  ALA A 288      12.583 -17.686  -4.495  1.00  1.46           H  
ATOM   4356 1HB  ALA A 288      14.374 -16.997  -2.946  1.00  1.46           H  
ATOM   4357 2HB  ALA A 288      14.913 -17.038  -4.602  1.00  1.46           H  
ATOM   4358 3HB  ALA A 288      14.579 -15.502  -3.816  1.00  1.46           H  
ATOM   4359  N   PHE A 289      11.896 -14.660  -3.495  1.00  1.50           N  
ATOM   4360  CA  PHE A 289      11.038 -13.926  -2.603  1.00  1.50           C  
ATOM   4361  C   PHE A 289       9.591 -14.290  -2.866  1.00  1.50           C  
ATOM   4362  O   PHE A 289       8.820 -14.447  -1.927  1.00  1.50           O  
ATOM   4363  CB  PHE A 289      11.279 -12.438  -2.739  1.00  1.50           C  
ATOM   4364  CG  PHE A 289      12.577 -12.024  -2.141  1.00  1.50           C  
ATOM   4365  CD1 PHE A 289      13.101 -12.679  -1.045  1.00  1.50           C  
ATOM   4366  CD2 PHE A 289      13.291 -10.996  -2.668  1.00  1.50           C  
ATOM   4367  CE1 PHE A 289      14.313 -12.288  -0.517  1.00  1.50           C  
ATOM   4368  CE2 PHE A 289      14.487 -10.637  -2.123  1.00  1.50           C  
ATOM   4369  CZ  PHE A 289      14.996 -11.273  -1.060  1.00  1.50           C  
ATOM   4370  H   PHE A 289      12.477 -14.162  -4.173  1.00  1.50           H  
ATOM   4371  HA  PHE A 289      11.278 -14.212  -1.580  1.00  1.50           H  
ATOM   4372 1HB  PHE A 289      11.281 -12.162  -3.796  1.00  1.50           H  
ATOM   4373 2HB  PHE A 289      10.488 -11.899  -2.255  1.00  1.50           H  
ATOM   4374  HD1 PHE A 289      12.553 -13.509  -0.606  1.00  1.50           H  
ATOM   4375  HD2 PHE A 289      12.905 -10.462  -3.538  1.00  1.50           H  
ATOM   4376  HE1 PHE A 289      14.730 -12.794   0.323  1.00  1.50           H  
ATOM   4377  HE2 PHE A 289      15.046  -9.837  -2.559  1.00  1.50           H  
ATOM   4378  HZ  PHE A 289      15.957 -10.968  -0.654  1.00  1.50           H  
ATOM   4379  N   LYS A 290       9.210 -14.468  -4.132  1.00  1.53           N  
ATOM   4380  CA  LYS A 290       7.833 -14.863  -4.417  1.00  1.53           C  
ATOM   4381  C   LYS A 290       7.521 -16.261  -3.868  1.00  1.53           C  
ATOM   4382  O   LYS A 290       6.423 -16.518  -3.370  1.00  1.53           O  
ATOM   4383  CB  LYS A 290       7.548 -14.815  -5.916  1.00  1.53           C  
ATOM   4384  CG  LYS A 290       7.477 -13.413  -6.478  1.00  1.53           C  
ATOM   4385  CD  LYS A 290       7.159 -13.416  -7.958  1.00  1.53           C  
ATOM   4386  CE  LYS A 290       7.073 -12.006  -8.471  1.00  1.53           C  
ATOM   4387  NZ  LYS A 290       6.781 -11.945  -9.933  1.00  1.53           N  
ATOM   4388  H   LYS A 290       9.875 -14.307  -4.894  1.00  1.53           H  
ATOM   4389  HA  LYS A 290       7.168 -14.157  -3.922  1.00  1.53           H  
ATOM   4390 1HB  LYS A 290       8.333 -15.350  -6.450  1.00  1.53           H  
ATOM   4391 2HB  LYS A 290       6.606 -15.319  -6.125  1.00  1.53           H  
ATOM   4392 1HG  LYS A 290       6.715 -12.845  -5.946  1.00  1.53           H  
ATOM   4393 2HG  LYS A 290       8.443 -12.925  -6.328  1.00  1.53           H  
ATOM   4394 1HD  LYS A 290       7.949 -13.942  -8.498  1.00  1.53           H  
ATOM   4395 2HD  LYS A 290       6.212 -13.925  -8.135  1.00  1.53           H  
ATOM   4396 1HE  LYS A 290       6.290 -11.475  -7.933  1.00  1.53           H  
ATOM   4397 2HE  LYS A 290       8.013 -11.527  -8.269  1.00  1.53           H  
ATOM   4398 1HZ  LYS A 290       6.748 -10.976 -10.224  1.00  1.53           H  
ATOM   4399 2HZ  LYS A 290       7.501 -12.425 -10.452  1.00  1.53           H  
ATOM   4400 3HZ  LYS A 290       5.892 -12.384 -10.117  1.00  1.53           H  
ATOM   4401  N   LYS A 291       8.499 -17.165  -3.937  1.00  1.53           N  
ATOM   4402  CA  LYS A 291       8.315 -18.536  -3.459  1.00  1.53           C  
ATOM   4403  C   LYS A 291       8.098 -18.598  -1.943  1.00  1.53           C  
ATOM   4404  O   LYS A 291       7.252 -19.354  -1.456  1.00  1.53           O  
ATOM   4405  CB  LYS A 291       9.520 -19.402  -3.864  1.00  1.53           C  
ATOM   4406  CG  LYS A 291       9.441 -20.889  -3.463  1.00  1.53           C  
ATOM   4407  CD  LYS A 291       8.205 -21.544  -4.089  1.00  1.53           C  
ATOM   4408  CE  LYS A 291       8.332 -23.051  -4.238  1.00  1.53           C  
ATOM   4409  NZ  LYS A 291       8.580 -23.724  -2.984  1.00  1.53           N  
ATOM   4410  H   LYS A 291       9.382 -16.902  -4.379  1.00  1.53           H  
ATOM   4411  HA  LYS A 291       7.426 -18.945  -3.940  1.00  1.53           H  
ATOM   4412 1HB  LYS A 291       9.663 -19.345  -4.946  1.00  1.53           H  
ATOM   4413 2HB  LYS A 291      10.420 -18.991  -3.406  1.00  1.53           H  
ATOM   4414 1HG  LYS A 291      10.338 -21.410  -3.816  1.00  1.53           H  
ATOM   4415 2HG  LYS A 291       9.393 -20.974  -2.376  1.00  1.53           H  
ATOM   4416 1HD  LYS A 291       7.342 -21.335  -3.457  1.00  1.53           H  
ATOM   4417 2HD  LYS A 291       8.014 -21.115  -5.055  1.00  1.53           H  
ATOM   4418 1HE  LYS A 291       7.408 -23.425  -4.657  1.00  1.53           H  
ATOM   4419 2HE  LYS A 291       9.147 -23.281  -4.922  1.00  1.53           H  
ATOM   4420 1HZ  LYS A 291       8.636 -24.719  -3.174  1.00  1.53           H  
ATOM   4421 2HZ  LYS A 291       9.461 -23.384  -2.609  1.00  1.53           H  
ATOM   4422 3HZ  LYS A 291       7.829 -23.538  -2.338  1.00  1.53           H  
ATOM   4423  N   LEU A 292       8.863 -17.804  -1.197  1.00  1.49           N  
ATOM   4424  CA  LEU A 292       8.772 -17.812   0.262  1.00  1.49           C  
ATOM   4425  C   LEU A 292       7.764 -16.799   0.825  1.00  1.49           C  
ATOM   4426  O   LEU A 292       7.178 -16.999   1.902  1.00  1.49           O  
ATOM   4427  CB  LEU A 292      10.144 -17.502   0.834  1.00  1.49           C  
ATOM   4428  CG  LEU A 292      11.229 -18.460   0.478  1.00  1.49           C  
ATOM   4429  CD1 LEU A 292      12.501 -17.938   1.061  1.00  1.49           C  
ATOM   4430  CD2 LEU A 292      10.885 -19.853   1.000  1.00  1.49           C  
ATOM   4431  H   LEU A 292       9.556 -17.212  -1.660  1.00  1.49           H  
ATOM   4432  HA  LEU A 292       8.470 -18.809   0.576  1.00  1.49           H  
ATOM   4433 1HB  LEU A 292      10.445 -16.513   0.478  1.00  1.49           H  
ATOM   4434 2HB  LEU A 292      10.064 -17.467   1.919  1.00  1.49           H  
ATOM   4435  HG  LEU A 292      11.337 -18.497  -0.602  1.00  1.49           H  
ATOM   4436 1HD1 LEU A 292      13.310 -18.574   0.829  1.00  1.49           H  
ATOM   4437 2HD1 LEU A 292      12.698 -16.946   0.660  1.00  1.49           H  
ATOM   4438 3HD1 LEU A 292      12.380 -17.893   2.133  1.00  1.49           H  
ATOM   4439 1HD2 LEU A 292      11.669 -20.547   0.748  1.00  1.49           H  
ATOM   4440 2HD2 LEU A 292      10.773 -19.820   2.084  1.00  1.49           H  
ATOM   4441 3HD2 LEU A 292       9.949 -20.185   0.547  1.00  1.49           H  
ATOM   4442  N   GLY A 293       7.596 -15.698   0.116  1.00  1.40           N  
ATOM   4443  CA  GLY A 293       6.716 -14.620   0.496  1.00  1.40           C  
ATOM   4444  C   GLY A 293       7.053 -14.039   1.854  1.00  1.40           C  
ATOM   4445  O   GLY A 293       8.215 -13.799   2.203  1.00  1.40           O  
ATOM   4446  H   GLY A 293       8.103 -15.580  -0.751  1.00  1.40           H  
ATOM   4447 1HA  GLY A 293       6.778 -13.835  -0.259  1.00  1.40           H  
ATOM   4448 2HA  GLY A 293       5.690 -14.975   0.493  1.00  1.40           H  
ATOM   4449  N   GLU A 294       6.023 -13.919   2.672  1.00  1.27           N  
ATOM   4450  CA  GLU A 294       6.146 -13.332   3.989  1.00  1.27           C  
ATOM   4451  C   GLU A 294       6.606 -14.339   5.031  1.00  1.27           C  
ATOM   4452  O   GLU A 294       6.698 -14.009   6.213  1.00  1.27           O  
ATOM   4453  CB  GLU A 294       4.807 -12.722   4.392  1.00  1.27           C  
ATOM   4454  CG  GLU A 294       4.335 -11.605   3.453  1.00  1.27           C  
ATOM   4455  CD  GLU A 294       5.257 -10.410   3.408  1.00  1.27           C  
ATOM   4456  OE1 GLU A 294       5.588  -9.892   4.448  1.00  1.27           O  
ATOM   4457  OE2 GLU A 294       5.638 -10.023   2.322  1.00  1.27           O  
ATOM   4458  H   GLU A 294       5.109 -14.191   2.345  1.00  1.27           H  
ATOM   4459  HA  GLU A 294       6.890 -12.537   3.940  1.00  1.27           H  
ATOM   4460 1HB  GLU A 294       4.041 -13.498   4.409  1.00  1.27           H  
ATOM   4461 2HB  GLU A 294       4.881 -12.310   5.398  1.00  1.27           H  
ATOM   4462 1HG  GLU A 294       4.243 -12.013   2.446  1.00  1.27           H  
ATOM   4463 2HG  GLU A 294       3.345 -11.279   3.771  1.00  1.27           H  
ATOM   4464  N   GLY A 295       6.861 -15.580   4.603  1.00  1.12           N  
ATOM   4465  CA  GLY A 295       7.322 -16.601   5.520  1.00  1.12           C  
ATOM   4466  C   GLY A 295       8.834 -16.523   5.733  1.00  1.12           C  
ATOM   4467  O   GLY A 295       9.360 -17.235   6.595  1.00  1.12           O  
ATOM   4468  H   GLY A 295       6.775 -15.826   3.616  1.00  1.12           H  
ATOM   4469 1HA  GLY A 295       6.808 -16.493   6.475  1.00  1.12           H  
ATOM   4470 2HA  GLY A 295       7.061 -17.580   5.121  1.00  1.12           H  
ATOM   4471  N   LEU A 296       9.512 -15.650   4.964  1.00  0.97           N  
ATOM   4472  CA  LEU A 296      10.963 -15.463   5.040  1.00  0.97           C  
ATOM   4473  C   LEU A 296      11.359 -14.548   6.180  1.00  0.97           C  
ATOM   4474  O   LEU A 296      10.846 -13.446   6.319  1.00  0.97           O  
ATOM   4475  CB  LEU A 296      11.493 -14.914   3.702  1.00  0.97           C  
ATOM   4476  CG  LEU A 296      13.003 -14.545   3.611  1.00  0.97           C  
ATOM   4477  CD1 LEU A 296      13.884 -15.691   3.810  1.00  0.97           C  
ATOM   4478  CD2 LEU A 296      13.273 -14.015   2.259  1.00  0.97           C  
ATOM   4479  H   LEU A 296       9.000 -15.094   4.271  1.00  0.97           H  
ATOM   4480  HA  LEU A 296      11.425 -16.431   5.214  1.00  0.97           H  
ATOM   4481 1HB  LEU A 296      11.298 -15.648   2.936  1.00  0.97           H  
ATOM   4482 2HB  LEU A 296      10.920 -14.016   3.454  1.00  0.97           H  
ATOM   4483  HG  LEU A 296      13.236 -13.816   4.362  1.00  0.97           H  
ATOM   4484 1HD1 LEU A 296      14.910 -15.357   3.721  1.00  0.97           H  
ATOM   4485 2HD1 LEU A 296      13.722 -16.083   4.772  1.00  0.97           H  
ATOM   4486 3HD1 LEU A 296      13.698 -16.438   3.086  1.00  0.97           H  
ATOM   4487 1HD2 LEU A 296      14.324 -13.752   2.212  1.00  0.97           H  
ATOM   4488 2HD2 LEU A 296      13.051 -14.774   1.517  1.00  0.97           H  
ATOM   4489 3HD2 LEU A 296      12.656 -13.142   2.075  1.00  0.97           H  
ATOM   4490  N   ALA A 297      12.241 -15.042   7.035  1.00  0.85           N  
ATOM   4491  CA  ALA A 297      12.748 -14.319   8.186  1.00  0.85           C  
ATOM   4492  C   ALA A 297      14.175 -13.815   7.996  1.00  0.85           C  
ATOM   4493  O   ALA A 297      14.518 -12.715   8.450  1.00  0.85           O  
ATOM   4494  CB  ALA A 297      12.709 -15.225   9.365  1.00  0.85           C  
ATOM   4495  H   ALA A 297      12.604 -15.974   6.877  1.00  0.85           H  
ATOM   4496  HA  ALA A 297      12.111 -13.455   8.358  1.00  0.85           H  
ATOM   4497 1HB  ALA A 297      13.061 -14.711  10.250  1.00  0.85           H  
ATOM   4498 2HB  ALA A 297      11.713 -15.555   9.516  1.00  0.85           H  
ATOM   4499 3HB  ALA A 297      13.335 -16.069   9.139  1.00  0.85           H  
ATOM   4500  N   ALA A 298      15.014 -14.621   7.347  1.00  0.76           N  
ATOM   4501  CA  ALA A 298      16.415 -14.239   7.225  1.00  0.76           C  
ATOM   4502  C   ALA A 298      17.033 -14.674   5.913  1.00  0.76           C  
ATOM   4503  O   ALA A 298      16.701 -15.727   5.375  1.00  0.76           O  
ATOM   4504  CB  ALA A 298      17.221 -14.851   8.369  1.00  0.76           C  
ATOM   4505  H   ALA A 298      14.682 -15.516   6.987  1.00  0.76           H  
ATOM   4506  HA  ALA A 298      16.470 -13.156   7.279  1.00  0.76           H  
ATOM   4507 1HB  ALA A 298      18.263 -14.530   8.288  1.00  0.76           H  
ATOM   4508 2HB  ALA A 298      16.812 -14.517   9.324  1.00  0.76           H  
ATOM   4509 3HB  ALA A 298      17.170 -15.933   8.312  1.00  0.76           H  
ATOM   4510  N   ILE A 299      18.001 -13.893   5.464  1.00  0.70           N  
ATOM   4511  CA  ILE A 299      18.771 -14.197   4.279  1.00  0.70           C  
ATOM   4512  C   ILE A 299      20.233 -14.424   4.668  1.00  0.70           C  
ATOM   4513  O   ILE A 299      20.802 -13.609   5.389  1.00  0.70           O  
ATOM   4514  CB  ILE A 299      18.705 -13.041   3.252  1.00  0.70           C  
ATOM   4515  CG1 ILE A 299      17.267 -12.761   2.825  1.00  0.70           C  
ATOM   4516  CG2 ILE A 299      19.547 -13.398   2.018  1.00  0.70           C  
ATOM   4517  CD1 ILE A 299      17.140 -11.517   2.002  1.00  0.70           C  
ATOM   4518  H   ILE A 299      18.198 -13.035   5.967  1.00  0.70           H  
ATOM   4519  HA  ILE A 299      18.371 -15.091   3.830  1.00  0.70           H  
ATOM   4520  HB  ILE A 299      19.099 -12.137   3.707  1.00  0.70           H  
ATOM   4521 1HG1 ILE A 299      16.895 -13.582   2.253  1.00  0.70           H  
ATOM   4522 2HG1 ILE A 299      16.649 -12.648   3.712  1.00  0.70           H  
ATOM   4523 1HG2 ILE A 299      19.514 -12.583   1.308  1.00  0.70           H  
ATOM   4524 2HG2 ILE A 299      20.567 -13.574   2.312  1.00  0.70           H  
ATOM   4525 3HG2 ILE A 299      19.147 -14.305   1.556  1.00  0.70           H  
ATOM   4526 1HD1 ILE A 299      16.105 -11.363   1.737  1.00  0.70           H  
ATOM   4527 2HD1 ILE A 299      17.494 -10.673   2.577  1.00  0.70           H  
ATOM   4528 3HD1 ILE A 299      17.736 -11.612   1.096  1.00  0.70           H  
ATOM   4529  N   VAL A 300      20.819 -15.523   4.221  1.00  0.68           N  
ATOM   4530  CA  VAL A 300      22.225 -15.819   4.470  1.00  0.68           C  
ATOM   4531  C   VAL A 300      22.939 -15.693   3.141  1.00  0.68           C  
ATOM   4532  O   VAL A 300      22.500 -16.278   2.160  1.00  0.68           O  
ATOM   4533  CB  VAL A 300      22.418 -17.228   5.066  1.00  0.68           C  
ATOM   4534  CG1 VAL A 300      23.914 -17.514   5.270  1.00  0.68           C  
ATOM   4535  CG2 VAL A 300      21.647 -17.319   6.370  1.00  0.68           C  
ATOM   4536  H   VAL A 300      20.268 -16.156   3.655  1.00  0.68           H  
ATOM   4537  HA  VAL A 300      22.633 -15.085   5.157  1.00  0.68           H  
ATOM   4538  HB  VAL A 300      22.039 -17.969   4.375  1.00  0.68           H  
ATOM   4539 1HG1 VAL A 300      24.042 -18.512   5.685  1.00  0.68           H  
ATOM   4540 2HG1 VAL A 300      24.434 -17.451   4.313  1.00  0.68           H  
ATOM   4541 3HG1 VAL A 300      24.337 -16.777   5.954  1.00  0.68           H  
ATOM   4542 1HG2 VAL A 300      21.772 -18.295   6.801  1.00  0.68           H  
ATOM   4543 2HG2 VAL A 300      22.017 -16.583   7.062  1.00  0.68           H  
ATOM   4544 3HG2 VAL A 300      20.590 -17.133   6.181  1.00  0.68           H  
ATOM   4545  N   ILE A 301      23.981 -14.885   3.086  1.00  0.68           N  
ATOM   4546  CA  ILE A 301      24.650 -14.622   1.821  1.00  0.68           C  
ATOM   4547  C   ILE A 301      26.101 -15.057   1.875  1.00  0.68           C  
ATOM   4548  O   ILE A 301      26.806 -14.719   2.819  1.00  0.68           O  
ATOM   4549  CB  ILE A 301      24.643 -13.123   1.511  1.00  0.68           C  
ATOM   4550  CG1 ILE A 301      23.244 -12.578   1.515  1.00  0.68           C  
ATOM   4551  CG2 ILE A 301      25.259 -12.913   0.133  1.00  0.68           C  
ATOM   4552  CD1 ILE A 301      23.209 -11.050   1.454  1.00  0.68           C  
ATOM   4553  H   ILE A 301      24.296 -14.431   3.938  1.00  0.68           H  
ATOM   4554  HA  ILE A 301      24.149 -15.171   1.026  1.00  0.68           H  
ATOM   4555  HB  ILE A 301      25.200 -12.586   2.260  1.00  0.68           H  
ATOM   4556 1HG1 ILE A 301      22.692 -13.011   0.692  1.00  0.68           H  
ATOM   4557 2HG1 ILE A 301      22.762 -12.872   2.442  1.00  0.68           H  
ATOM   4558 1HG2 ILE A 301      25.240 -11.879  -0.087  1.00  0.68           H  
ATOM   4559 2HG2 ILE A 301      26.287 -13.266   0.117  1.00  0.68           H  
ATOM   4560 3HG2 ILE A 301      24.675 -13.456  -0.619  1.00  0.68           H  
ATOM   4561 1HD1 ILE A 301      22.176 -10.708   1.486  1.00  0.68           H  
ATOM   4562 2HD1 ILE A 301      23.751 -10.645   2.308  1.00  0.68           H  
ATOM   4563 3HD1 ILE A 301      23.679 -10.704   0.537  1.00  0.68           H  
ATOM   4564  N   VAL A 302      26.556 -15.802   0.878  1.00  0.71           N  
ATOM   4565  CA  VAL A 302      27.960 -16.207   0.839  1.00  0.71           C  
ATOM   4566  C   VAL A 302      28.687 -15.507  -0.313  1.00  0.71           C  
ATOM   4567  O   VAL A 302      28.530 -15.869  -1.485  1.00  0.71           O  
ATOM   4568  CB  VAL A 302      28.036 -17.731   0.715  1.00  0.71           C  
ATOM   4569  CG1 VAL A 302      29.450 -18.174   0.655  1.00  0.71           C  
ATOM   4570  CG2 VAL A 302      27.313 -18.352   1.905  1.00  0.71           C  
ATOM   4571  H   VAL A 302      25.918 -16.067   0.125  1.00  0.71           H  
ATOM   4572  HA  VAL A 302      28.442 -15.913   1.773  1.00  0.71           H  
ATOM   4573  HB  VAL A 302      27.552 -18.048  -0.198  1.00  0.71           H  
ATOM   4574 1HG1 VAL A 302      29.498 -19.262   0.570  1.00  0.71           H  
ATOM   4575 2HG1 VAL A 302      29.927 -17.718  -0.212  1.00  0.71           H  
ATOM   4576 3HG1 VAL A 302      29.951 -17.850   1.560  1.00  0.71           H  
ATOM   4577 1HG2 VAL A 302      27.344 -19.428   1.801  1.00  0.71           H  
ATOM   4578 2HG2 VAL A 302      27.798 -18.045   2.828  1.00  0.71           H  
ATOM   4579 3HG2 VAL A 302      26.270 -18.029   1.910  1.00  0.71           H  
ATOM   4580  N   CYS A 303      29.493 -14.489   0.023  1.00  0.75           N  
ATOM   4581  CA  CYS A 303      30.089 -13.631  -1.002  1.00  0.75           C  
ATOM   4582  C   CYS A 303      31.464 -14.094  -1.455  1.00  0.75           C  
ATOM   4583  O   CYS A 303      32.459 -13.907  -0.758  1.00  0.75           O  
ATOM   4584  CB  CYS A 303      30.178 -12.192  -0.501  1.00  0.75           C  
ATOM   4585  SG  CYS A 303      30.772 -11.022  -1.749  1.00  0.75           S  
ATOM   4586  H   CYS A 303      29.642 -14.278   1.013  1.00  0.75           H  
ATOM   4587  HA  CYS A 303      29.444 -13.631  -1.854  1.00  0.75           H  
ATOM   4588 1HB  CYS A 303      29.197 -11.860  -0.164  1.00  0.75           H  
ATOM   4589 2HB  CYS A 303      30.853 -12.151   0.355  1.00  0.75           H  
ATOM   4590  HG  CYS A 303      31.801 -11.771  -2.171  1.00  0.75           H  
ATOM   4591  N   GLY A 304      31.502 -14.657  -2.661  1.00  0.80           N  
ATOM   4592  CA  GLY A 304      32.694 -15.265  -3.251  1.00  0.80           C  
ATOM   4593  C   GLY A 304      33.764 -14.315  -3.692  1.00  0.80           C  
ATOM   4594  O   GLY A 304      33.469 -13.281  -4.280  1.00  0.80           O  
ATOM   4595  H   GLY A 304      30.632 -14.728  -3.169  1.00  0.80           H  
ATOM   4596 1HA  GLY A 304      33.121 -16.028  -2.618  1.00  0.80           H  
ATOM   4597 2HA  GLY A 304      32.367 -15.779  -4.137  1.00  0.80           H  
ATOM   4598  N   SER A 305      35.021 -14.723  -3.510  1.00  0.86           N  
ATOM   4599  CA  SER A 305      36.147 -13.955  -3.996  1.00  0.86           C  
ATOM   4600  C   SER A 305      36.650 -14.632  -5.276  1.00  0.86           C  
ATOM   4601  O   SER A 305      37.198 -13.995  -6.171  1.00  0.86           O  
ATOM   4602  CB  SER A 305      37.225 -13.892  -2.967  1.00  0.86           C  
ATOM   4603  OG  SER A 305      36.775 -13.300  -1.755  1.00  0.86           O  
ATOM   4604  H   SER A 305      35.218 -15.595  -3.014  1.00  0.86           H  
ATOM   4605  HA  SER A 305      35.822 -12.946  -4.232  1.00  0.86           H  
ATOM   4606 1HB  SER A 305      37.615 -14.860  -2.779  1.00  0.86           H  
ATOM   4607 2HB  SER A 305      38.025 -13.296  -3.382  1.00  0.86           H  
ATOM   4608  HG  SER A 305      36.119 -13.925  -1.383  1.00  0.86           H  
ATOM   4609  N   ASP A 306      36.375 -15.940  -5.396  1.00  0.92           N  
ATOM   4610  CA  ASP A 306      36.738 -16.753  -6.570  1.00  0.92           C  
ATOM   4611  C   ASP A 306      36.033 -16.172  -7.798  1.00  0.92           C  
ATOM   4612  O   ASP A 306      36.473 -16.330  -8.935  1.00  0.92           O  
ATOM   4613  CB  ASP A 306      36.300 -18.216  -6.409  1.00  0.92           C  
ATOM   4614  CG  ASP A 306      37.057 -19.200  -7.346  1.00  0.92           C  
ATOM   4615  OD1 ASP A 306      38.215 -19.370  -7.138  1.00  0.92           O  
ATOM   4616  OD2 ASP A 306      36.477 -19.741  -8.260  1.00  0.92           O  
ATOM   4617  H   ASP A 306      35.958 -16.414  -4.597  1.00  0.92           H  
ATOM   4618  HA  ASP A 306      37.817 -16.706  -6.725  1.00  0.92           H  
ATOM   4619 1HB  ASP A 306      36.421 -18.529  -5.371  1.00  0.92           H  
ATOM   4620 2HB  ASP A 306      35.245 -18.289  -6.631  1.00  0.92           H  
ATOM   4621  N   ALA A 307      34.907 -15.508  -7.534  1.00  0.99           N  
ATOM   4622  CA  ALA A 307      34.037 -14.891  -8.521  1.00  0.99           C  
ATOM   4623  C   ALA A 307      34.589 -13.558  -9.068  1.00  0.99           C  
ATOM   4624  O   ALA A 307      33.967 -12.938  -9.927  1.00  0.99           O  
ATOM   4625  CB  ALA A 307      32.679 -14.655  -7.888  1.00  0.99           C  
ATOM   4626  H   ALA A 307      34.638 -15.447  -6.561  1.00  0.99           H  
ATOM   4627  HA  ALA A 307      33.939 -15.583  -9.355  1.00  0.99           H  
ATOM   4628 1HB  ALA A 307      32.017 -14.256  -8.614  1.00  0.99           H  
ATOM   4629 2HB  ALA A 307      32.284 -15.592  -7.530  1.00  0.99           H  
ATOM   4630 3HB  ALA A 307      32.776 -13.957  -7.051  1.00  0.99           H  
ATOM   4631  N   LEU A 308      35.719 -13.098  -8.542  1.00  1.07           N  
ATOM   4632  CA  LEU A 308      36.317 -11.848  -8.988  1.00  1.07           C  
ATOM   4633  C   LEU A 308      37.165 -11.991 -10.239  1.00  1.07           C  
ATOM   4634  O   LEU A 308      37.878 -12.979 -10.441  1.00  1.07           O  
ATOM   4635  CB  LEU A 308      37.193 -11.277  -7.888  1.00  1.07           C  
ATOM   4636  CG  LEU A 308      36.498 -10.923  -6.646  1.00  1.07           C  
ATOM   4637  CD1 LEU A 308      37.557 -10.558  -5.609  1.00  1.07           C  
ATOM   4638  CD2 LEU A 308      35.517  -9.770  -6.947  1.00  1.07           C  
ATOM   4639  H   LEU A 308      36.195 -13.624  -7.812  1.00  1.07           H  
ATOM   4640  HA  LEU A 308      35.512 -11.144  -9.202  1.00  1.07           H  
ATOM   4641 1HB  LEU A 308      37.959 -12.012  -7.641  1.00  1.07           H  
ATOM   4642 2HB  LEU A 308      37.683 -10.380  -8.261  1.00  1.07           H  
ATOM   4643  HG  LEU A 308      35.941 -11.777  -6.277  1.00  1.07           H  
ATOM   4644 1HD1 LEU A 308      37.103 -10.333  -4.687  1.00  1.07           H  
ATOM   4645 2HD1 LEU A 308      38.220 -11.415  -5.464  1.00  1.07           H  
ATOM   4646 3HD1 LEU A 308      38.134  -9.705  -5.950  1.00  1.07           H  
ATOM   4647 1HD2 LEU A 308      35.002  -9.490  -6.061  1.00  1.07           H  
ATOM   4648 2HD2 LEU A 308      36.069  -8.914  -7.328  1.00  1.07           H  
ATOM   4649 3HD2 LEU A 308      34.792 -10.096  -7.698  1.00  1.07           H  
ATOM   4650  N   SER A 309      37.195 -10.918 -11.013  1.00  1.17           N  
ATOM   4651  CA  SER A 309      37.981 -10.814 -12.232  1.00  1.17           C  
ATOM   4652  C   SER A 309      39.482 -11.008 -12.049  1.00  1.17           C  
ATOM   4653  O   SER A 309      40.173 -11.363 -12.995  1.00  1.17           O  
ATOM   4654  CB  SER A 309      37.788  -9.430 -12.804  1.00  1.17           C  
ATOM   4655  OG  SER A 309      38.362  -8.453 -11.971  1.00  1.17           O  
ATOM   4656  H   SER A 309      36.550 -10.161 -10.796  1.00  1.17           H  
ATOM   4657  HA  SER A 309      37.615 -11.562 -12.936  1.00  1.17           H  
ATOM   4658 1HB  SER A 309      38.232  -9.387 -13.775  1.00  1.17           H  
ATOM   4659 2HB  SER A 309      36.720  -9.232 -12.920  1.00  1.17           H  
ATOM   4660  HG  SER A 309      38.073  -7.602 -12.318  1.00  1.17           H  
ATOM   4661  N   GLY A 310      40.006 -10.776 -10.849  1.00  1.26           N  
ATOM   4662  CA  GLY A 310      41.442 -10.948 -10.636  1.00  1.26           C  
ATOM   4663  C   GLY A 310      41.834 -12.390 -10.279  1.00  1.26           C  
ATOM   4664  O   GLY A 310      43.016 -12.706 -10.138  1.00  1.26           O  
ATOM   4665  H   GLY A 310      39.401 -10.476 -10.098  1.00  1.26           H  
ATOM   4666 1HA  GLY A 310      41.974 -10.639 -11.536  1.00  1.26           H  
ATOM   4667 2HA  GLY A 310      41.763 -10.277  -9.841  1.00  1.26           H  
ATOM   4668  N   ASP A 311      40.845 -13.257 -10.084  1.00  1.34           N  
ATOM   4669  CA  ASP A 311      41.098 -14.635  -9.702  1.00  1.34           C  
ATOM   4670  C   ASP A 311      41.733 -15.470 -10.846  1.00  1.34           C  
ATOM   4671  O   ASP A 311      41.255 -15.397 -11.976  1.00  1.34           O  
ATOM   4672  CB  ASP A 311      39.823 -15.295  -9.192  1.00  1.34           C  
ATOM   4673  CG  ASP A 311      40.103 -16.639  -8.656  1.00  1.34           C  
ATOM   4674  OD1 ASP A 311      40.454 -16.742  -7.464  1.00  1.34           O  
ATOM   4675  OD2 ASP A 311      40.024 -17.577  -9.441  1.00  1.34           O  
ATOM   4676  H   ASP A 311      39.872 -12.976 -10.220  1.00  1.34           H  
ATOM   4677  HA  ASP A 311      41.759 -14.592  -8.848  1.00  1.34           H  
ATOM   4678 1HB  ASP A 311      39.374 -14.683  -8.403  1.00  1.34           H  
ATOM   4679 2HB  ASP A 311      39.089 -15.363  -9.990  1.00  1.34           H  
ATOM   4680  N   PRO A 312      42.795 -16.280 -10.587  1.00  1.38           N  
ATOM   4681  CA  PRO A 312      43.436 -17.216 -11.513  1.00  1.38           C  
ATOM   4682  C   PRO A 312      42.465 -18.137 -12.260  1.00  1.38           C  
ATOM   4683  O   PRO A 312      42.758 -18.527 -13.393  1.00  1.38           O  
ATOM   4684  CB  PRO A 312      44.337 -18.018 -10.571  1.00  1.38           C  
ATOM   4685  CG  PRO A 312      44.709 -17.032  -9.504  1.00  1.38           C  
ATOM   4686  CD  PRO A 312      43.473 -16.201  -9.299  1.00  1.38           C  
ATOM   4687  HA  PRO A 312      44.042 -16.646 -12.228  1.00  1.38           H  
ATOM   4688 1HB  PRO A 312      43.787 -18.888 -10.178  1.00  1.38           H  
ATOM   4689 2HB  PRO A 312      45.205 -18.407 -11.124  1.00  1.38           H  
ATOM   4690 1HG  PRO A 312      45.011 -17.562  -8.584  1.00  1.38           H  
ATOM   4691 2HG  PRO A 312      45.575 -16.431  -9.822  1.00  1.38           H  
ATOM   4692 1HD  PRO A 312      42.862 -16.598  -8.482  1.00  1.38           H  
ATOM   4693 2HD  PRO A 312      43.801 -15.175  -9.145  1.00  1.38           H  
ATOM   4694  N   LEU A 313      41.339 -18.524 -11.642  1.00  1.38           N  
ATOM   4695  CA  LEU A 313      40.368 -19.328 -12.368  1.00  1.38           C  
ATOM   4696  C   LEU A 313      39.597 -18.285 -13.140  1.00  1.38           C  
ATOM   4697  O   LEU A 313      39.484 -18.331 -14.365  1.00  1.38           O  
ATOM   4698  CB  LEU A 313      39.417 -20.116 -11.432  1.00  1.38           C  
ATOM   4699  CG  LEU A 313      38.291 -20.968 -12.142  1.00  1.38           C  
ATOM   4700  CD1 LEU A 313      38.907 -22.064 -12.997  1.00  1.38           C  
ATOM   4701  CD2 LEU A 313      37.343 -21.565 -11.089  1.00  1.38           C  
ATOM   4702  H   LEU A 313      41.095 -18.211 -10.702  1.00  1.38           H  
ATOM   4703  HA  LEU A 313      40.870 -20.003 -13.059  1.00  1.38           H  
ATOM   4704 1HB  LEU A 313      40.014 -20.792 -10.824  1.00  1.38           H  
ATOM   4705 2HB  LEU A 313      38.921 -19.412 -10.754  1.00  1.38           H  
ATOM   4706  HG  LEU A 313      37.735 -20.322 -12.795  1.00  1.38           H  
ATOM   4707 1HD1 LEU A 313      38.114 -22.627 -13.494  1.00  1.38           H  
ATOM   4708 2HD1 LEU A 313      39.560 -21.617 -13.746  1.00  1.38           H  
ATOM   4709 3HD1 LEU A 313      39.485 -22.741 -12.366  1.00  1.38           H  
ATOM   4710 1HD2 LEU A 313      36.558 -22.131 -11.581  1.00  1.38           H  
ATOM   4711 2HD2 LEU A 313      37.902 -22.226 -10.426  1.00  1.38           H  
ATOM   4712 3HD2 LEU A 313      36.894 -20.758 -10.503  1.00  1.38           H  
ATOM   4713  N   GLY A 314      39.027 -17.351 -12.378  1.00  1.33           N  
ATOM   4714  CA  GLY A 314      38.334 -16.201 -12.950  1.00  1.33           C  
ATOM   4715  C   GLY A 314      37.132 -16.586 -13.798  1.00  1.33           C  
ATOM   4716  O   GLY A 314      36.776 -15.844 -14.712  1.00  1.33           O  
ATOM   4717  H   GLY A 314      39.184 -17.401 -11.360  1.00  1.33           H  
ATOM   4718 1HA  GLY A 314      38.013 -15.539 -12.144  1.00  1.33           H  
ATOM   4719 2HA  GLY A 314      39.041 -15.630 -13.551  1.00  1.33           H  
ATOM   4720  N   ALA A 315      36.495 -17.728 -13.499  1.00  1.28           N  
ATOM   4721  CA  ALA A 315      35.384 -18.218 -14.324  1.00  1.28           C  
ATOM   4722  C   ALA A 315      34.250 -17.208 -14.409  1.00  1.28           C  
ATOM   4723  O   ALA A 315      33.617 -17.069 -15.453  1.00  1.28           O  
ATOM   4724  CB  ALA A 315      34.876 -19.524 -13.779  1.00  1.28           C  
ATOM   4725  H   ALA A 315      36.828 -18.270 -12.714  1.00  1.28           H  
ATOM   4726  HA  ALA A 315      35.761 -18.382 -15.334  1.00  1.28           H  
ATOM   4727 1HB  ALA A 315      34.079 -19.884 -14.424  1.00  1.28           H  
ATOM   4728 2HB  ALA A 315      35.680 -20.243 -13.764  1.00  1.28           H  
ATOM   4729 3HB  ALA A 315      34.494 -19.382 -12.768  1.00  1.28           H  
ATOM   4730  N   LEU A 316      33.988 -16.512 -13.316  1.00  1.22           N  
ATOM   4731  CA  LEU A 316      33.005 -15.457 -13.361  1.00  1.22           C  
ATOM   4732  C   LEU A 316      33.810 -14.175 -13.351  1.00  1.22           C  
ATOM   4733  O   LEU A 316      34.479 -13.872 -12.372  1.00  1.22           O  
ATOM   4734  CB  LEU A 316      32.037 -15.484 -12.174  1.00  1.22           C  
ATOM   4735  CG  LEU A 316      31.262 -16.752 -11.930  1.00  1.22           C  
ATOM   4736  CD1 LEU A 316      30.315 -16.529 -10.740  1.00  1.22           C  
ATOM   4737  CD2 LEU A 316      30.522 -17.109 -13.155  1.00  1.22           C  
ATOM   4738  H   LEU A 316      34.518 -16.681 -12.474  1.00  1.22           H  
ATOM   4739  HA  LEU A 316      32.444 -15.505 -14.291  1.00  1.22           H  
ATOM   4740 1HB  LEU A 316      32.583 -15.233 -11.271  1.00  1.22           H  
ATOM   4741 2HB  LEU A 316      31.294 -14.711 -12.344  1.00  1.22           H  
ATOM   4742  HG  LEU A 316      31.942 -17.561 -11.673  1.00  1.22           H  
ATOM   4743 1HD1 LEU A 316      29.742 -17.437 -10.545  1.00  1.22           H  
ATOM   4744 2HD1 LEU A 316      30.889 -16.269  -9.851  1.00  1.22           H  
ATOM   4745 3HD1 LEU A 316      29.627 -15.721 -10.971  1.00  1.22           H  
ATOM   4746 1HD2 LEU A 316      29.957 -18.009 -12.976  1.00  1.22           H  
ATOM   4747 2HD2 LEU A 316      29.855 -16.299 -13.411  1.00  1.22           H  
ATOM   4748 3HD2 LEU A 316      31.221 -17.275 -13.973  1.00  1.22           H  
ATOM   4749  N   ASN A 317      33.833 -13.450 -14.443  1.00  1.19           N  
ATOM   4750  CA  ASN A 317      34.686 -12.280 -14.493  1.00  1.19           C  
ATOM   4751  C   ASN A 317      33.939 -11.072 -13.950  1.00  1.19           C  
ATOM   4752  O   ASN A 317      33.460 -10.224 -14.723  1.00  1.19           O  
ATOM   4753  CB  ASN A 317      35.184 -12.127 -15.922  1.00  1.19           C  
ATOM   4754  CG  ASN A 317      36.221 -11.081 -16.159  1.00  1.19           C  
ATOM   4755  OD1 ASN A 317      36.326 -10.094 -15.436  1.00  1.19           O  
ATOM   4756  ND2 ASN A 317      37.009 -11.296 -17.179  1.00  1.19           N  
ATOM   4757  H   ASN A 317      33.266 -13.694 -15.252  1.00  1.19           H  
ATOM   4758  HA  ASN A 317      35.548 -12.448 -13.845  1.00  1.19           H  
ATOM   4759 1HB  ASN A 317      35.588 -13.086 -16.247  1.00  1.19           H  
ATOM   4760 2HB  ASN A 317      34.329 -11.916 -16.570  1.00  1.19           H  
ATOM   4761 1HD2 ASN A 317      37.731 -10.646 -17.411  1.00  1.19           H  
ATOM   4762 2HD2 ASN A 317      36.898 -12.127 -17.724  1.00  1.19           H  
ATOM   4763  N   LEU A 318      33.835 -11.006 -12.608  1.00  1.17           N  
ATOM   4764  CA  LEU A 318      33.031  -9.971 -11.977  1.00  1.17           C  
ATOM   4765  C   LEU A 318      33.903  -8.865 -11.352  1.00  1.17           C  
ATOM   4766  O   LEU A 318      35.019  -9.101 -10.857  1.00  1.17           O  
ATOM   4767  CB  LEU A 318      32.125 -10.598 -10.890  1.00  1.17           C  
ATOM   4768  CG  LEU A 318      31.305 -11.862 -11.366  1.00  1.17           C  
ATOM   4769  CD1 LEU A 318      30.436 -12.350 -10.264  1.00  1.17           C  
ATOM   4770  CD2 LEU A 318      30.513 -11.576 -12.569  1.00  1.17           C  
ATOM   4771  H   LEU A 318      34.237 -11.759 -12.029  1.00  1.17           H  
ATOM   4772  HA  LEU A 318      32.397  -9.515 -12.734  1.00  1.17           H  
ATOM   4773 1HB  LEU A 318      32.729 -10.873 -10.037  1.00  1.17           H  
ATOM   4774 2HB  LEU A 318      31.412  -9.842 -10.560  1.00  1.17           H  
ATOM   4775  HG  LEU A 318      32.015 -12.638 -11.593  1.00  1.17           H  
ATOM   4776 1HD1 LEU A 318      29.910 -13.248 -10.576  1.00  1.17           H  
ATOM   4777 2HD1 LEU A 318      31.048 -12.560  -9.420  1.00  1.17           H  
ATOM   4778 3HD1 LEU A 318      29.714 -11.577 -10.007  1.00  1.17           H  
ATOM   4779 1HD2 LEU A 318      29.991 -12.474 -12.894  1.00  1.17           H  
ATOM   4780 2HD2 LEU A 318      29.796 -10.805 -12.345  1.00  1.17           H  
ATOM   4781 3HD2 LEU A 318      31.177 -11.240 -13.339  1.00  1.17           H  
ATOM   4782  N   THR A 319      33.398  -7.643 -11.399  1.00  1.16           N  
ATOM   4783  CA  THR A 319      34.022  -6.479 -10.806  1.00  1.16           C  
ATOM   4784  C   THR A 319      33.568  -6.420  -9.362  1.00  1.16           C  
ATOM   4785  O   THR A 319      32.420  -6.751  -9.068  1.00  1.16           O  
ATOM   4786  CB  THR A 319      33.631  -5.185 -11.561  1.00  1.16           C  
ATOM   4787  OG1 THR A 319      34.022  -5.304 -12.927  1.00  1.16           O  
ATOM   4788  CG2 THR A 319      34.331  -3.941 -10.968  1.00  1.16           C  
ATOM   4789  H   THR A 319      32.491  -7.480 -11.856  1.00  1.16           H  
ATOM   4790  HA  THR A 319      35.108  -6.594 -10.829  1.00  1.16           H  
ATOM   4791  HB  THR A 319      32.551  -5.044 -11.505  1.00  1.16           H  
ATOM   4792  HG1 THR A 319      33.396  -5.906 -13.366  1.00  1.16           H  
ATOM   4793 1HG2 THR A 319      34.035  -3.061 -11.535  1.00  1.16           H  
ATOM   4794 2HG2 THR A 319      34.059  -3.801  -9.953  1.00  1.16           H  
ATOM   4795 3HG2 THR A 319      35.412  -4.068 -11.034  1.00  1.16           H  
ATOM   4796  N   VAL A 320      34.424  -5.988  -8.455  1.00  1.16           N  
ATOM   4797  CA  VAL A 320      33.998  -5.854  -7.068  1.00  1.16           C  
ATOM   4798  C   VAL A 320      32.681  -5.065  -6.969  1.00  1.16           C  
ATOM   4799  O   VAL A 320      31.785  -5.463  -6.227  1.00  1.16           O  
ATOM   4800  CB  VAL A 320      35.092  -5.163  -6.258  1.00  1.16           C  
ATOM   4801  CG1 VAL A 320      34.591  -4.795  -4.938  1.00  1.16           C  
ATOM   4802  CG2 VAL A 320      36.281  -6.104  -6.101  1.00  1.16           C  
ATOM   4803  H   VAL A 320      35.366  -5.737  -8.728  1.00  1.16           H  
ATOM   4804  HA  VAL A 320      33.842  -6.854  -6.658  1.00  1.16           H  
ATOM   4805  HB  VAL A 320      35.400  -4.257  -6.764  1.00  1.16           H  
ATOM   4806 1HG1 VAL A 320      35.399  -4.312  -4.389  1.00  1.16           H  
ATOM   4807 2HG1 VAL A 320      33.752  -4.111  -5.046  1.00  1.16           H  
ATOM   4808 3HG1 VAL A 320      34.272  -5.662  -4.421  1.00  1.16           H  
ATOM   4809 1HG2 VAL A 320      37.064  -5.602  -5.522  1.00  1.16           H  
ATOM   4810 2HG2 VAL A 320      35.970  -7.004  -5.579  1.00  1.16           H  
ATOM   4811 3HG2 VAL A 320      36.670  -6.366  -7.084  1.00  1.16           H  
ATOM   4812  N   GLY A 321      32.545  -3.983  -7.743  1.00  1.14           N  
ATOM   4813  CA  GLY A 321      31.303  -3.203  -7.800  1.00  1.14           C  
ATOM   4814  C   GLY A 321      30.090  -4.075  -8.211  1.00  1.14           C  
ATOM   4815  O   GLY A 321      28.955  -3.798  -7.828  1.00  1.14           O  
ATOM   4816  H   GLY A 321      33.328  -3.693  -8.307  1.00  1.14           H  
ATOM   4817 1HA  GLY A 321      31.121  -2.742  -6.829  1.00  1.14           H  
ATOM   4818 2HA  GLY A 321      31.425  -2.388  -8.516  1.00  1.14           H  
ATOM   4819  N   GLY A 322      30.324  -5.112  -9.016  1.00  1.12           N  
ATOM   4820  CA  GLY A 322      29.299  -6.053  -9.466  1.00  1.12           C  
ATOM   4821  C   GLY A 322      28.779  -6.801  -8.265  1.00  1.12           C  
ATOM   4822  O   GLY A 322      27.566  -6.924  -8.052  1.00  1.12           O  
ATOM   4823  H   GLY A 322      31.271  -5.322  -9.290  1.00  1.12           H  
ATOM   4824 1HA  GLY A 322      28.485  -5.546  -9.975  1.00  1.12           H  
ATOM   4825 2HA  GLY A 322      29.746  -6.756 -10.167  1.00  1.12           H  
ATOM   4826  N   MET A 323      29.724  -7.296  -7.469  1.00  1.09           N  
ATOM   4827  CA  MET A 323      29.388  -8.065  -6.286  1.00  1.09           C  
ATOM   4828  C   MET A 323      28.651  -7.137  -5.324  1.00  1.09           C  
ATOM   4829  O   MET A 323      27.683  -7.535  -4.673  1.00  1.09           O  
ATOM   4830  CB  MET A 323      30.660  -8.587  -5.644  1.00  1.09           C  
ATOM   4831  CG  MET A 323      31.466  -9.579  -6.499  1.00  1.09           C  
ATOM   4832  SD  MET A 323      30.595 -11.046  -6.963  1.00  1.09           S  
ATOM   4833  CE  MET A 323      30.486 -11.909  -5.432  1.00  1.09           C  
ATOM   4834  H   MET A 323      30.699  -7.128  -7.733  1.00  1.09           H  
ATOM   4835  HA  MET A 323      28.728  -8.887  -6.558  1.00  1.09           H  
ATOM   4836 1HB  MET A 323      31.309  -7.751  -5.415  1.00  1.09           H  
ATOM   4837 2HB  MET A 323      30.412  -9.077  -4.702  1.00  1.09           H  
ATOM   4838 1HG  MET A 323      31.796  -9.069  -7.413  1.00  1.09           H  
ATOM   4839 2HG  MET A 323      32.357  -9.882  -5.950  1.00  1.09           H  
ATOM   4840 1HE  MET A 323      29.993 -12.850  -5.613  1.00  1.09           H  
ATOM   4841 2HE  MET A 323      31.483 -12.091  -5.045  1.00  1.09           H  
ATOM   4842 3HE  MET A 323      29.919 -11.320  -4.716  1.00  1.09           H  
ATOM   4843  N   GLN A 324      29.080  -5.867  -5.284  1.00  1.06           N  
ATOM   4844  CA  GLN A 324      28.439  -4.862  -4.449  1.00  1.06           C  
ATOM   4845  C   GLN A 324      26.980  -4.718  -4.871  1.00  1.06           C  
ATOM   4846  O   GLN A 324      26.089  -4.744  -4.025  1.00  1.06           O  
ATOM   4847  CB  GLN A 324      29.138  -3.507  -4.571  1.00  1.06           C  
ATOM   4848  CG  GLN A 324      28.580  -2.452  -3.675  1.00  1.06           C  
ATOM   4849  CD  GLN A 324      29.178  -1.067  -3.911  1.00  1.06           C  
ATOM   4850  OE1 GLN A 324      30.067  -0.904  -4.757  1.00  1.06           O  
ATOM   4851  NE2 GLN A 324      28.673  -0.070  -3.180  1.00  1.06           N  
ATOM   4852  H   GLN A 324      29.903  -5.610  -5.827  1.00  1.06           H  
ATOM   4853  HA  GLN A 324      28.471  -5.190  -3.410  1.00  1.06           H  
ATOM   4854 1HB  GLN A 324      30.206  -3.622  -4.377  1.00  1.06           H  
ATOM   4855 2HB  GLN A 324      29.025  -3.131  -5.563  1.00  1.06           H  
ATOM   4856 1HG  GLN A 324      27.501  -2.390  -3.808  1.00  1.06           H  
ATOM   4857 2HG  GLN A 324      28.811  -2.756  -2.676  1.00  1.06           H  
ATOM   4858 1HE2 GLN A 324      28.977   0.874  -3.293  1.00  1.06           H  
ATOM   4859 2HE2 GLN A 324      27.947  -0.264  -2.477  1.00  1.06           H  
ATOM   4860  N   SER A 325      26.725  -4.626  -6.187  1.00  1.03           N  
ATOM   4861  CA  SER A 325      25.362  -4.482  -6.696  1.00  1.03           C  
ATOM   4862  C   SER A 325      24.499  -5.642  -6.230  1.00  1.03           C  
ATOM   4863  O   SER A 325      23.374  -5.435  -5.769  1.00  1.03           O  
ATOM   4864  CB  SER A 325      25.344  -4.398  -8.216  1.00  1.03           C  
ATOM   4865  OG  SER A 325      24.027  -4.270  -8.698  1.00  1.03           O  
ATOM   4866  H   SER A 325      27.506  -4.602  -6.844  1.00  1.03           H  
ATOM   4867  HA  SER A 325      24.942  -3.565  -6.294  1.00  1.03           H  
ATOM   4868 1HB  SER A 325      25.942  -3.540  -8.536  1.00  1.03           H  
ATOM   4869 2HB  SER A 325      25.801  -5.284  -8.642  1.00  1.03           H  
ATOM   4870  HG  SER A 325      23.603  -5.116  -8.524  1.00  1.03           H  
ATOM   4871  N   ILE A 326      25.032  -6.856  -6.310  1.00  1.02           N  
ATOM   4872  CA  ILE A 326      24.279  -8.020  -5.874  1.00  1.02           C  
ATOM   4873  C   ILE A 326      23.910  -7.928  -4.402  1.00  1.02           C  
ATOM   4874  O   ILE A 326      22.759  -8.175  -4.016  1.00  1.02           O  
ATOM   4875  CB  ILE A 326      25.059  -9.308  -6.124  1.00  1.02           C  
ATOM   4876  CG1 ILE A 326      25.170  -9.551  -7.656  1.00  1.02           C  
ATOM   4877  CG2 ILE A 326      24.418 -10.441  -5.345  1.00  1.02           C  
ATOM   4878  CD1 ILE A 326      26.160 -10.649  -8.061  1.00  1.02           C  
ATOM   4879  H   ILE A 326      25.973  -6.961  -6.703  1.00  1.02           H  
ATOM   4880  HA  ILE A 326      23.357  -8.063  -6.455  1.00  1.02           H  
ATOM   4881  HB  ILE A 326      26.082  -9.185  -5.771  1.00  1.02           H  
ATOM   4882 1HG1 ILE A 326      24.196  -9.790  -8.047  1.00  1.02           H  
ATOM   4883 2HG1 ILE A 326      25.500  -8.623  -8.117  1.00  1.02           H  
ATOM   4884 1HG2 ILE A 326      24.980 -11.337  -5.525  1.00  1.02           H  
ATOM   4885 2HG2 ILE A 326      24.428 -10.208  -4.282  1.00  1.02           H  
ATOM   4886 3HG2 ILE A 326      23.400 -10.574  -5.653  1.00  1.02           H  
ATOM   4887 1HD1 ILE A 326      26.179 -10.734  -9.150  1.00  1.02           H  
ATOM   4888 2HD1 ILE A 326      27.156 -10.390  -7.699  1.00  1.02           H  
ATOM   4889 3HD1 ILE A 326      25.860 -11.594  -7.632  1.00  1.02           H  
ATOM   4890  N   ILE A 327      24.875  -7.539  -3.579  1.00  1.02           N  
ATOM   4891  CA  ILE A 327      24.612  -7.426  -2.162  1.00  1.02           C  
ATOM   4892  C   ILE A 327      23.577  -6.325  -1.923  1.00  1.02           C  
ATOM   4893  O   ILE A 327      22.661  -6.512  -1.123  1.00  1.02           O  
ATOM   4894  CB  ILE A 327      25.910  -7.184  -1.378  1.00  1.02           C  
ATOM   4895  CG1 ILE A 327      26.854  -8.403  -1.570  1.00  1.02           C  
ATOM   4896  CG2 ILE A 327      25.603  -6.968   0.109  1.00  1.02           C  
ATOM   4897  CD1 ILE A 327      26.301  -9.679  -1.099  1.00  1.02           C  
ATOM   4898  H   ILE A 327      25.810  -7.344  -3.947  1.00  1.02           H  
ATOM   4899  HA  ILE A 327      24.187  -8.367  -1.815  1.00  1.02           H  
ATOM   4900  HB  ILE A 327      26.418  -6.298  -1.780  1.00  1.02           H  
ATOM   4901 1HG1 ILE A 327      27.070  -8.513  -2.615  1.00  1.02           H  
ATOM   4902 2HG1 ILE A 327      27.771  -8.227  -1.055  1.00  1.02           H  
ATOM   4903 1HG2 ILE A 327      26.522  -6.789   0.660  1.00  1.02           H  
ATOM   4904 2HG2 ILE A 327      24.960  -6.106   0.198  1.00  1.02           H  
ATOM   4905 3HG2 ILE A 327      25.101  -7.847   0.515  1.00  1.02           H  
ATOM   4906 1HD1 ILE A 327      27.026 -10.477  -1.278  1.00  1.02           H  
ATOM   4907 2HD1 ILE A 327      26.093  -9.607  -0.035  1.00  1.02           H  
ATOM   4908 3HD1 ILE A 327      25.381  -9.896  -1.638  1.00  1.02           H  
ATOM   4909  N   ARG A 328      23.679  -5.196  -2.642  1.00  1.03           N  
ATOM   4910  CA  ARG A 328      22.701  -4.123  -2.472  1.00  1.03           C  
ATOM   4911  C   ARG A 328      21.290  -4.594  -2.818  1.00  1.03           C  
ATOM   4912  O   ARG A 328      20.334  -4.235  -2.125  1.00  1.03           O  
ATOM   4913  CB  ARG A 328      23.025  -2.891  -3.329  1.00  1.03           C  
ATOM   4914  CG  ARG A 328      24.213  -2.077  -2.864  1.00  1.03           C  
ATOM   4915  CD  ARG A 328      24.386  -0.761  -3.588  1.00  1.03           C  
ATOM   4916  NE  ARG A 328      24.901  -0.869  -4.956  1.00  1.03           N  
ATOM   4917  CZ  ARG A 328      24.168  -0.712  -6.086  1.00  1.03           C  
ATOM   4918  NH1 ARG A 328      22.873  -0.471  -6.041  1.00  1.03           N  
ATOM   4919  NH2 ARG A 328      24.744  -0.793  -7.265  1.00  1.03           N  
ATOM   4920  H   ARG A 328      24.456  -5.075  -3.287  1.00  1.03           H  
ATOM   4921  HA  ARG A 328      22.721  -3.810  -1.430  1.00  1.03           H  
ATOM   4922 1HB  ARG A 328      23.226  -3.207  -4.347  1.00  1.03           H  
ATOM   4923 2HB  ARG A 328      22.162  -2.225  -3.354  1.00  1.03           H  
ATOM   4924 1HG  ARG A 328      24.085  -1.850  -1.808  1.00  1.03           H  
ATOM   4925 2HG  ARG A 328      25.119  -2.657  -2.992  1.00  1.03           H  
ATOM   4926 1HD  ARG A 328      23.464  -0.232  -3.616  1.00  1.03           H  
ATOM   4927 2HD  ARG A 328      25.100  -0.179  -3.016  1.00  1.03           H  
ATOM   4928  HE  ARG A 328      25.891  -1.046  -5.063  1.00  1.03           H  
ATOM   4929 1HH1 ARG A 328      22.377  -0.379  -5.151  1.00  1.03           H  
ATOM   4930 2HH1 ARG A 328      22.356  -0.353  -6.898  1.00  1.03           H  
ATOM   4931 1HH2 ARG A 328      25.754  -0.932  -7.360  1.00  1.03           H  
ATOM   4932 2HH2 ARG A 328      24.186  -0.688  -8.094  1.00  1.03           H  
ATOM   4933  N   LEU A 329      21.142  -5.449  -3.841  1.00  1.04           N  
ATOM   4934  CA  LEU A 329      19.804  -5.926  -4.189  1.00  1.04           C  
ATOM   4935  C   LEU A 329      19.212  -6.722  -3.030  1.00  1.04           C  
ATOM   4936  O   LEU A 329      18.041  -6.553  -2.668  1.00  1.04           O  
ATOM   4937  CB  LEU A 329      19.851  -6.867  -5.408  1.00  1.04           C  
ATOM   4938  CG  LEU A 329      20.214  -6.271  -6.760  1.00  1.04           C  
ATOM   4939  CD1 LEU A 329      20.360  -7.427  -7.784  1.00  1.04           C  
ATOM   4940  CD2 LEU A 329      19.156  -5.267  -7.163  1.00  1.04           C  
ATOM   4941  H   LEU A 329      21.953  -5.718  -4.402  1.00  1.04           H  
ATOM   4942  HA  LEU A 329      19.165  -5.071  -4.398  1.00  1.04           H  
ATOM   4943 1HB  LEU A 329      20.577  -7.651  -5.200  1.00  1.04           H  
ATOM   4944 2HB  LEU A 329      18.875  -7.338  -5.511  1.00  1.04           H  
ATOM   4945  HG  LEU A 329      21.167  -5.766  -6.697  1.00  1.04           H  
ATOM   4946 1HD1 LEU A 329      20.631  -7.022  -8.760  1.00  1.04           H  
ATOM   4947 2HD1 LEU A 329      21.134  -8.116  -7.452  1.00  1.04           H  
ATOM   4948 3HD1 LEU A 329      19.424  -7.956  -7.860  1.00  1.04           H  
ATOM   4949 1HD2 LEU A 329      19.413  -4.837  -8.131  1.00  1.04           H  
ATOM   4950 2HD2 LEU A 329      18.195  -5.750  -7.226  1.00  1.04           H  
ATOM   4951 3HD2 LEU A 329      19.108  -4.476  -6.415  1.00  1.04           H  
ATOM   4952  N   LEU A 330      20.050  -7.554  -2.413  1.00  1.06           N  
ATOM   4953  CA  LEU A 330      19.634  -8.371  -1.284  1.00  1.06           C  
ATOM   4954  C   LEU A 330      19.327  -7.545  -0.038  1.00  1.06           C  
ATOM   4955  O   LEU A 330      18.338  -7.803   0.655  1.00  1.06           O  
ATOM   4956  CB  LEU A 330      20.736  -9.396  -1.013  1.00  1.06           C  
ATOM   4957  CG  LEU A 330      20.842 -10.485  -2.082  1.00  1.06           C  
ATOM   4958  CD1 LEU A 330      22.121 -11.280  -1.964  1.00  1.06           C  
ATOM   4959  CD2 LEU A 330      19.656 -11.430  -1.880  1.00  1.06           C  
ATOM   4960  H   LEU A 330      21.007  -7.639  -2.768  1.00  1.06           H  
ATOM   4961  HA  LEU A 330      18.727  -8.902  -1.569  1.00  1.06           H  
ATOM   4962 1HB  LEU A 330      21.693  -8.882  -0.956  1.00  1.06           H  
ATOM   4963 2HB  LEU A 330      20.536  -9.873  -0.059  1.00  1.06           H  
ATOM   4964  HG  LEU A 330      20.827 -10.025  -3.064  1.00  1.06           H  
ATOM   4965 1HD1 LEU A 330      22.147 -12.036  -2.736  1.00  1.06           H  
ATOM   4966 2HD1 LEU A 330      22.975 -10.614  -2.083  1.00  1.06           H  
ATOM   4967 3HD1 LEU A 330      22.152 -11.745  -1.017  1.00  1.06           H  
ATOM   4968 1HD2 LEU A 330      19.701 -12.212  -2.611  1.00  1.06           H  
ATOM   4969 2HD2 LEU A 330      19.713 -11.867  -0.892  1.00  1.06           H  
ATOM   4970 3HD2 LEU A 330      18.721 -10.881  -1.980  1.00  1.06           H  
ATOM   4971  N   LEU A 331      20.149  -6.528   0.229  1.00  1.09           N  
ATOM   4972  CA  LEU A 331      19.949  -5.694   1.405  1.00  1.09           C  
ATOM   4973  C   LEU A 331      18.692  -4.843   1.254  1.00  1.09           C  
ATOM   4974  O   LEU A 331      17.950  -4.651   2.219  1.00  1.09           O  
ATOM   4975  CB  LEU A 331      21.138  -4.754   1.597  1.00  1.09           C  
ATOM   4976  CG  LEU A 331      22.487  -5.368   1.939  1.00  1.09           C  
ATOM   4977  CD1 LEU A 331      23.526  -4.253   1.855  1.00  1.09           C  
ATOM   4978  CD2 LEU A 331      22.461  -6.002   3.318  1.00  1.09           C  
ATOM   4979  H   LEU A 331      20.953  -6.363  -0.378  1.00  1.09           H  
ATOM   4980  HA  LEU A 331      19.845  -6.336   2.277  1.00  1.09           H  
ATOM   4981 1HB  LEU A 331      21.261  -4.160   0.689  1.00  1.09           H  
ATOM   4982 2HB  LEU A 331      20.907  -4.091   2.414  1.00  1.09           H  
ATOM   4983  HG  LEU A 331      22.731  -6.125   1.216  1.00  1.09           H  
ATOM   4984 1HD1 LEU A 331      24.503  -4.638   2.058  1.00  1.09           H  
ATOM   4985 2HD1 LEU A 331      23.525  -3.826   0.852  1.00  1.09           H  
ATOM   4986 3HD1 LEU A 331      23.282  -3.487   2.576  1.00  1.09           H  
ATOM   4987 1HD2 LEU A 331      23.437  -6.431   3.541  1.00  1.09           H  
ATOM   4988 2HD2 LEU A 331      22.226  -5.246   4.048  1.00  1.09           H  
ATOM   4989 3HD2 LEU A 331      21.705  -6.784   3.343  1.00  1.09           H  
ATOM   4990  N   LYS A 332      18.445  -4.333   0.040  1.00  1.14           N  
ATOM   4991  CA  LYS A 332      17.289  -3.478  -0.207  1.00  1.14           C  
ATOM   4992  C   LYS A 332      16.016  -4.252   0.009  1.00  1.14           C  
ATOM   4993  O   LYS A 332      15.110  -3.795   0.713  1.00  1.14           O  
ATOM   4994  CB  LYS A 332      17.307  -2.910  -1.623  1.00  1.14           C  
ATOM   4995  CG  LYS A 332      16.173  -1.941  -1.915  1.00  1.14           C  
ATOM   4996  CD  LYS A 332      16.283  -1.351  -3.315  1.00  1.14           C  
ATOM   4997  CE  LYS A 332      15.124  -0.401  -3.602  1.00  1.14           C  
ATOM   4998  NZ  LYS A 332      15.193   0.172  -4.975  1.00  1.14           N  
ATOM   4999  H   LYS A 332      19.092  -4.512  -0.729  1.00  1.14           H  
ATOM   5000  HA  LYS A 332      17.296  -2.655   0.504  1.00  1.14           H  
ATOM   5001 1HB  LYS A 332      18.249  -2.416  -1.813  1.00  1.14           H  
ATOM   5002 2HB  LYS A 332      17.235  -3.736  -2.337  1.00  1.14           H  
ATOM   5003 1HG  LYS A 332      15.220  -2.466  -1.821  1.00  1.14           H  
ATOM   5004 2HG  LYS A 332      16.200  -1.130  -1.184  1.00  1.14           H  
ATOM   5005 1HD  LYS A 332      17.225  -0.806  -3.408  1.00  1.14           H  
ATOM   5006 2HD  LYS A 332      16.275  -2.161  -4.048  1.00  1.14           H  
ATOM   5007 1HE  LYS A 332      14.185  -0.944  -3.492  1.00  1.14           H  
ATOM   5008 2HE  LYS A 332      15.148   0.416  -2.878  1.00  1.14           H  
ATOM   5009 1HZ  LYS A 332      14.410   0.794  -5.121  1.00  1.14           H  
ATOM   5010 2HZ  LYS A 332      16.054   0.688  -5.080  1.00  1.14           H  
ATOM   5011 3HZ  LYS A 332      15.162  -0.574  -5.655  1.00  1.14           H  
ATOM   5012  N   GLU A 333      15.940  -5.441  -0.578  1.00  1.19           N  
ATOM   5013  CA  GLU A 333      14.749  -6.238  -0.395  1.00  1.19           C  
ATOM   5014  C   GLU A 333      14.595  -6.648   1.066  1.00  1.19           C  
ATOM   5015  O   GLU A 333      13.477  -6.636   1.591  1.00  1.19           O  
ATOM   5016  CB  GLU A 333      14.784  -7.428  -1.331  1.00  1.19           C  
ATOM   5017  CG  GLU A 333      14.560  -7.053  -2.820  1.00  1.19           C  
ATOM   5018  CD  GLU A 333      13.136  -6.615  -3.110  1.00  1.19           C  
ATOM   5019  OE1 GLU A 333      12.235  -7.359  -2.789  1.00  1.19           O  
ATOM   5020  OE2 GLU A 333      12.951  -5.550  -3.652  1.00  1.19           O  
ATOM   5021  H   GLU A 333      16.705  -5.792  -1.161  1.00  1.19           H  
ATOM   5022  HA  GLU A 333      13.889  -5.630  -0.667  1.00  1.19           H  
ATOM   5023 1HB  GLU A 333      15.754  -7.929  -1.242  1.00  1.19           H  
ATOM   5024 2HB  GLU A 333      14.010  -8.127  -1.029  1.00  1.19           H  
ATOM   5025 1HG  GLU A 333      15.229  -6.223  -3.057  1.00  1.19           H  
ATOM   5026 2HG  GLU A 333      14.825  -7.877  -3.469  1.00  1.19           H  
ATOM   5027  N   ALA A 334      15.711  -6.954   1.744  1.00  1.24           N  
ATOM   5028  CA  ALA A 334      15.653  -7.290   3.155  1.00  1.24           C  
ATOM   5029  C   ALA A 334      15.104  -6.126   3.953  1.00  1.24           C  
ATOM   5030  O   ALA A 334      14.337  -6.299   4.905  1.00  1.24           O  
ATOM   5031  CB  ALA A 334      17.029  -7.653   3.668  1.00  1.24           C  
ATOM   5032  H   ALA A 334      16.616  -6.983   1.273  1.00  1.24           H  
ATOM   5033  HA  ALA A 334      14.978  -8.121   3.274  1.00  1.24           H  
ATOM   5034 1HB  ALA A 334      16.970  -7.912   4.725  1.00  1.24           H  
ATOM   5035 2HB  ALA A 334      17.415  -8.488   3.107  1.00  1.24           H  
ATOM   5036 3HB  ALA A 334      17.689  -6.809   3.544  1.00  1.24           H  
ATOM   5037  N   ALA A 335      15.484  -4.909   3.577  1.00  1.28           N  
ATOM   5038  CA  ALA A 335      14.978  -3.758   4.288  1.00  1.28           C  
ATOM   5039  C   ALA A 335      13.464  -3.657   4.109  1.00  1.28           C  
ATOM   5040  O   ALA A 335      12.711  -3.558   5.081  1.00  1.28           O  
ATOM   5041  CB  ALA A 335      15.662  -2.504   3.772  1.00  1.28           C  
ATOM   5042  H   ALA A 335      16.147  -4.784   2.813  1.00  1.28           H  
ATOM   5043  HA  ALA A 335      15.195  -3.884   5.347  1.00  1.28           H  
ATOM   5044 1HB  ALA A 335      15.293  -1.638   4.315  1.00  1.28           H  
ATOM   5045 2HB  ALA A 335      16.739  -2.603   3.910  1.00  1.28           H  
ATOM   5046 3HB  ALA A 335      15.453  -2.378   2.719  1.00  1.28           H  
ATOM   5047  N   ARG A 336      13.009  -3.802   2.862  1.00  1.28           N  
ATOM   5048  CA  ARG A 336      11.591  -3.693   2.517  1.00  1.28           C  
ATOM   5049  C   ARG A 336      10.714  -4.752   3.176  1.00  1.28           C  
ATOM   5050  O   ARG A 336       9.573  -4.480   3.556  1.00  1.28           O  
ATOM   5051  CB  ARG A 336      11.417  -3.760   1.009  1.00  1.28           C  
ATOM   5052  CG  ARG A 336      11.887  -2.519   0.267  1.00  1.28           C  
ATOM   5053  CD  ARG A 336      11.776  -2.665  -1.210  1.00  1.28           C  
ATOM   5054  NE  ARG A 336      10.389  -2.839  -1.653  1.00  1.28           N  
ATOM   5055  CZ  ARG A 336       9.507  -1.834  -1.859  1.00  1.28           C  
ATOM   5056  NH1 ARG A 336       9.857  -0.585  -1.641  1.00  1.28           N  
ATOM   5057  NH2 ARG A 336       8.286  -2.106  -2.282  1.00  1.28           N  
ATOM   5058  H   ARG A 336      13.688  -3.936   2.110  1.00  1.28           H  
ATOM   5059  HA  ARG A 336      11.245  -2.715   2.850  1.00  1.28           H  
ATOM   5060 1HB  ARG A 336      11.991  -4.602   0.623  1.00  1.28           H  
ATOM   5061 2HB  ARG A 336      10.382  -3.936   0.759  1.00  1.28           H  
ATOM   5062 1HG  ARG A 336      11.287  -1.664   0.576  1.00  1.28           H  
ATOM   5063 2HG  ARG A 336      12.936  -2.335   0.511  1.00  1.28           H  
ATOM   5064 1HD  ARG A 336      12.181  -1.777  -1.692  1.00  1.28           H  
ATOM   5065 2HD  ARG A 336      12.349  -3.542  -1.531  1.00  1.28           H  
ATOM   5066  HE  ARG A 336      10.077  -3.785  -1.840  1.00  1.28           H  
ATOM   5067 1HH1 ARG A 336      10.788  -0.371  -1.316  1.00  1.28           H  
ATOM   5068 2HH1 ARG A 336       9.191   0.159  -1.796  1.00  1.28           H  
ATOM   5069 1HH2 ARG A 336       8.010  -3.065  -2.448  1.00  1.28           H  
ATOM   5070 2HH2 ARG A 336       7.626  -1.359  -2.435  1.00  1.28           H  
ATOM   5071  N   ARG A 337      11.252  -5.959   3.315  1.00  1.23           N  
ATOM   5072  CA  ARG A 337      10.540  -7.085   3.902  1.00  1.23           C  
ATOM   5073  C   ARG A 337      10.824  -7.286   5.396  1.00  1.23           C  
ATOM   5074  O   ARG A 337      10.390  -8.284   5.983  1.00  1.23           O  
ATOM   5075  CB  ARG A 337      10.877  -8.354   3.134  1.00  1.23           C  
ATOM   5076  CG  ARG A 337      10.328  -8.396   1.727  1.00  1.23           C  
ATOM   5077  CD  ARG A 337      10.683  -9.649   0.998  1.00  1.23           C  
ATOM   5078  NE  ARG A 337      10.136  -9.631  -0.352  1.00  1.23           N  
ATOM   5079  CZ  ARG A 337       8.881 -10.027  -0.668  1.00  1.23           C  
ATOM   5080  NH1 ARG A 337       8.071 -10.471   0.272  1.00  1.23           N  
ATOM   5081  NH2 ARG A 337       8.460  -9.962  -1.920  1.00  1.23           N  
ATOM   5082  H   ARG A 337      12.193  -6.116   2.953  1.00  1.23           H  
ATOM   5083  HA  ARG A 337       9.472  -6.901   3.787  1.00  1.23           H  
ATOM   5084 1HB  ARG A 337      11.955  -8.412   3.023  1.00  1.23           H  
ATOM   5085 2HB  ARG A 337      10.538  -9.235   3.677  1.00  1.23           H  
ATOM   5086 1HG  ARG A 337       9.241  -8.312   1.759  1.00  1.23           H  
ATOM   5087 2HG  ARG A 337      10.743  -7.554   1.164  1.00  1.23           H  
ATOM   5088 1HD  ARG A 337      11.772  -9.734   0.924  1.00  1.23           H  
ATOM   5089 2HD  ARG A 337      10.282 -10.516   1.524  1.00  1.23           H  
ATOM   5090  HE  ARG A 337      10.734  -9.283  -1.103  1.00  1.23           H  
ATOM   5091 1HH1 ARG A 337       8.377 -10.521   1.234  1.00  1.23           H  
ATOM   5092 2HH1 ARG A 337       7.128 -10.755   0.046  1.00  1.23           H  
ATOM   5093 1HH2 ARG A 337       9.078  -9.615  -2.642  1.00  1.23           H  
ATOM   5094 2HH2 ARG A 337       7.521 -10.254  -2.149  1.00  1.23           H  
ATOM   5095  N   SER A 338      11.558  -6.355   6.018  1.00  1.14           N  
ATOM   5096  CA  SER A 338      11.934  -6.463   7.428  1.00  1.14           C  
ATOM   5097  C   SER A 338      12.590  -7.807   7.758  1.00  1.14           C  
ATOM   5098  O   SER A 338      12.196  -8.481   8.716  1.00  1.14           O  
ATOM   5099  CB  SER A 338      10.732  -6.246   8.330  1.00  1.14           C  
ATOM   5100  OG  SER A 338      10.181  -4.974   8.140  1.00  1.14           O  
ATOM   5101  H   SER A 338      11.883  -5.529   5.510  1.00  1.14           H  
ATOM   5102  HA  SER A 338      12.663  -5.677   7.635  1.00  1.14           H  
ATOM   5103 1HB  SER A 338       9.978  -7.005   8.143  1.00  1.14           H  
ATOM   5104 2HB  SER A 338      11.047  -6.351   9.367  1.00  1.14           H  
ATOM   5105  HG  SER A 338      10.928  -4.371   8.070  1.00  1.14           H  
ATOM   5106  N   LEU A 339      13.573  -8.192   6.946  1.00  1.02           N  
ATOM   5107  CA  LEU A 339      14.308  -9.444   7.108  1.00  1.02           C  
ATOM   5108  C   LEU A 339      15.644  -9.206   7.762  1.00  1.02           C  
ATOM   5109  O   LEU A 339      16.138  -8.078   7.789  1.00  1.02           O  
ATOM   5110  CB  LEU A 339      14.591 -10.092   5.765  1.00  1.02           C  
ATOM   5111  CG  LEU A 339      13.418 -10.316   4.934  1.00  1.02           C  
ATOM   5112  CD1 LEU A 339      13.831 -10.884   3.611  1.00  1.02           C  
ATOM   5113  CD2 LEU A 339      12.520 -11.212   5.637  1.00  1.02           C  
ATOM   5114  H   LEU A 339      13.824  -7.572   6.176  1.00  1.02           H  
ATOM   5115  HA  LEU A 339      13.727 -10.126   7.730  1.00  1.02           H  
ATOM   5116 1HB  LEU A 339      15.283  -9.478   5.226  1.00  1.02           H  
ATOM   5117 2HB  LEU A 339      15.062 -11.063   5.944  1.00  1.02           H  
ATOM   5118  HG  LEU A 339      12.926  -9.383   4.768  1.00  1.02           H  
ATOM   5119 1HD1 LEU A 339      12.949 -11.042   3.002  1.00  1.02           H  
ATOM   5120 2HD1 LEU A 339      14.495 -10.217   3.099  1.00  1.02           H  
ATOM   5121 3HD1 LEU A 339      14.338 -11.822   3.783  1.00  1.02           H  
ATOM   5122 1HD2 LEU A 339      11.629 -11.387   5.034  1.00  1.02           H  
ATOM   5123 2HD2 LEU A 339      13.027 -12.142   5.821  1.00  1.02           H  
ATOM   5124 3HD2 LEU A 339      12.230 -10.770   6.590  1.00  1.02           H  
ATOM   5125  N   LYS A 340      16.244 -10.276   8.254  1.00  0.90           N  
ATOM   5126  CA  LYS A 340      17.585 -10.176   8.794  1.00  0.90           C  
ATOM   5127  C   LYS A 340      18.578 -10.680   7.756  1.00  0.90           C  
ATOM   5128  O   LYS A 340      18.211 -11.534   6.949  1.00  0.90           O  
ATOM   5129  CB  LYS A 340      17.705 -11.010  10.051  1.00  0.90           C  
ATOM   5130  CG  LYS A 340      17.170 -10.395  11.277  1.00  0.90           C  
ATOM   5131  CD  LYS A 340      15.725 -10.811  11.513  1.00  0.90           C  
ATOM   5132  CE  LYS A 340      15.252 -10.418  12.913  1.00  0.90           C  
ATOM   5133  NZ  LYS A 340      15.336  -8.952  13.161  1.00  0.90           N  
ATOM   5134  H   LYS A 340      15.754 -11.173   8.256  1.00  0.90           H  
ATOM   5135  HA  LYS A 340      17.791  -9.137   9.021  1.00  0.90           H  
ATOM   5136 1HB  LYS A 340      17.161 -11.941   9.903  1.00  0.90           H  
ATOM   5137 2HB  LYS A 340      18.727 -11.272  10.207  1.00  0.90           H  
ATOM   5138 1HG  LYS A 340      17.785 -10.655  12.112  1.00  0.90           H  
ATOM   5139 2HG  LYS A 340      17.206  -9.311  11.163  1.00  0.90           H  
ATOM   5140 1HD  LYS A 340      15.082 -10.330  10.773  1.00  0.90           H  
ATOM   5141 2HD  LYS A 340      15.634 -11.894  11.397  1.00  0.90           H  
ATOM   5142 1HE  LYS A 340      14.217 -10.732  13.026  1.00  0.90           H  
ATOM   5143 2HE  LYS A 340      15.856 -10.933  13.658  1.00  0.90           H  
ATOM   5144 1HZ  LYS A 340      15.002  -8.771  14.091  1.00  0.90           H  
ATOM   5145 2HZ  LYS A 340      16.321  -8.606  13.090  1.00  0.90           H  
ATOM   5146 3HZ  LYS A 340      14.771  -8.460  12.497  1.00  0.90           H  
ATOM   5147  N   VAL A 341      19.805 -10.156   7.753  1.00  0.80           N  
ATOM   5148  CA  VAL A 341      20.809 -10.620   6.796  1.00  0.80           C  
ATOM   5149  C   VAL A 341      22.139 -11.064   7.424  1.00  0.80           C  
ATOM   5150  O   VAL A 341      22.793 -10.294   8.131  1.00  0.80           O  
ATOM   5151  CB  VAL A 341      21.114  -9.506   5.763  1.00  0.80           C  
ATOM   5152  CG1 VAL A 341      22.165 -10.001   4.777  1.00  0.80           C  
ATOM   5153  CG2 VAL A 341      19.834  -9.076   5.050  1.00  0.80           C  
ATOM   5154  H   VAL A 341      20.022  -9.419   8.415  1.00  0.80           H  
ATOM   5155  HA  VAL A 341      20.389 -11.462   6.261  1.00  0.80           H  
ATOM   5156  HB  VAL A 341      21.532  -8.650   6.277  1.00  0.80           H  
ATOM   5157 1HG1 VAL A 341      22.393  -9.214   4.064  1.00  0.80           H  
ATOM   5158 2HG1 VAL A 341      23.075 -10.277   5.308  1.00  0.80           H  
ATOM   5159 3HG1 VAL A 341      21.775 -10.876   4.247  1.00  0.80           H  
ATOM   5160 1HG2 VAL A 341      20.059  -8.287   4.339  1.00  0.80           H  
ATOM   5161 2HG2 VAL A 341      19.406  -9.926   4.527  1.00  0.80           H  
ATOM   5162 3HG2 VAL A 341      19.119  -8.701   5.782  1.00  0.80           H  
ATOM   5163  N   LEU A 342      22.555 -12.290   7.117  1.00  0.76           N  
ATOM   5164  CA  LEU A 342      23.841 -12.803   7.577  1.00  0.76           C  
ATOM   5165  C   LEU A 342      24.793 -12.818   6.406  1.00  0.76           C  
ATOM   5166  O   LEU A 342      24.675 -13.657   5.514  1.00  0.76           O  
ATOM   5167  CB  LEU A 342      23.708 -14.231   8.137  1.00  0.76           C  
ATOM   5168  CG  LEU A 342      24.959 -14.898   8.627  1.00  0.76           C  
ATOM   5169  CD1 LEU A 342      25.581 -14.069   9.680  1.00  0.76           C  
ATOM   5170  CD2 LEU A 342      24.607 -16.293   9.205  1.00  0.76           C  
ATOM   5171  H   LEU A 342      21.963 -12.867   6.528  1.00  0.76           H  
ATOM   5172  HA  LEU A 342      24.250 -12.141   8.339  1.00  0.76           H  
ATOM   5173 1HB  LEU A 342      22.961 -14.305   8.861  1.00  0.76           H  
ATOM   5174 2HB  LEU A 342      23.384 -14.832   7.317  1.00  0.76           H  
ATOM   5175  HG  LEU A 342      25.653 -14.994   7.811  1.00  0.76           H  
ATOM   5176 1HD1 LEU A 342      26.485 -14.562  10.009  1.00  0.76           H  
ATOM   5177 2HD1 LEU A 342      25.830 -13.085   9.273  1.00  0.76           H  
ATOM   5178 3HD1 LEU A 342      24.894 -13.957  10.517  1.00  0.76           H  
ATOM   5179 1HD2 LEU A 342      25.513 -16.776   9.566  1.00  0.76           H  
ATOM   5180 2HD2 LEU A 342      23.906 -16.177  10.033  1.00  0.76           H  
ATOM   5181 3HD2 LEU A 342      24.152 -16.910   8.434  1.00  0.76           H  
ATOM   5182  N   LEU A 343      25.732 -11.896   6.396  1.00  0.76           N  
ATOM   5183  CA  LEU A 343      26.658 -11.828   5.287  1.00  0.76           C  
ATOM   5184  C   LEU A 343      27.927 -12.535   5.655  1.00  0.76           C  
ATOM   5185  O   LEU A 343      28.608 -12.150   6.608  1.00  0.76           O  
ATOM   5186  CB  LEU A 343      26.973 -10.378   4.912  1.00  0.76           C  
ATOM   5187  CG  LEU A 343      28.031 -10.192   3.837  1.00  0.76           C  
ATOM   5188  CD1 LEU A 343      27.561 -10.787   2.516  1.00  0.76           C  
ATOM   5189  CD2 LEU A 343      28.315  -8.740   3.694  1.00  0.76           C  
ATOM   5190  H   LEU A 343      25.811 -11.238   7.172  1.00  0.76           H  
ATOM   5191  HA  LEU A 343      26.224 -12.331   4.425  1.00  0.76           H  
ATOM   5192 1HB  LEU A 343      26.057  -9.906   4.561  1.00  0.76           H  
ATOM   5193 2HB  LEU A 343      27.305  -9.858   5.808  1.00  0.76           H  
ATOM   5194  HG  LEU A 343      28.945 -10.713   4.138  1.00  0.76           H  
ATOM   5195 1HD1 LEU A 343      28.331 -10.646   1.762  1.00  0.76           H  
ATOM   5196 2HD1 LEU A 343      27.377 -11.853   2.647  1.00  0.76           H  
ATOM   5197 3HD1 LEU A 343      26.647 -10.292   2.199  1.00  0.76           H  
ATOM   5198 1HD2 LEU A 343      29.077  -8.631   2.959  1.00  0.76           H  
ATOM   5199 2HD2 LEU A 343      27.413  -8.222   3.379  1.00  0.76           H  
ATOM   5200 3HD2 LEU A 343      28.662  -8.331   4.641  1.00  0.76           H  
ATOM   5201  N   LEU A 344      28.226 -13.576   4.914  1.00  0.81           N  
ATOM   5202  CA  LEU A 344      29.404 -14.362   5.142  1.00  0.81           C  
ATOM   5203  C   LEU A 344      30.360 -14.093   3.996  1.00  0.81           C  
ATOM   5204  O   LEU A 344      29.931 -13.945   2.842  1.00  0.81           O  
ATOM   5205  CB  LEU A 344      29.031 -15.852   5.219  1.00  0.81           C  
ATOM   5206  CG  LEU A 344      27.957 -16.183   6.293  1.00  0.81           C  
ATOM   5207  CD1 LEU A 344      27.578 -17.648   6.244  1.00  0.81           C  
ATOM   5208  CD2 LEU A 344      28.496 -15.806   7.649  1.00  0.81           C  
ATOM   5209  H   LEU A 344      27.609 -13.849   4.158  1.00  0.81           H  
ATOM   5210  HA  LEU A 344      29.856 -14.060   6.075  1.00  0.81           H  
ATOM   5211 1HB  LEU A 344      28.642 -16.159   4.254  1.00  0.81           H  
ATOM   5212 2HB  LEU A 344      29.934 -16.433   5.432  1.00  0.81           H  
ATOM   5213  HG  LEU A 344      27.056 -15.605   6.083  1.00  0.81           H  
ATOM   5214 1HD1 LEU A 344      26.815 -17.849   6.996  1.00  0.81           H  
ATOM   5215 2HD1 LEU A 344      27.180 -17.875   5.258  1.00  0.81           H  
ATOM   5216 3HD1 LEU A 344      28.457 -18.266   6.444  1.00  0.81           H  
ATOM   5217 1HD2 LEU A 344      27.759 -16.007   8.408  1.00  0.81           H  
ATOM   5218 2HD2 LEU A 344      29.401 -16.382   7.862  1.00  0.81           H  
ATOM   5219 3HD2 LEU A 344      28.725 -14.747   7.639  1.00  0.81           H  
ATOM   5220  N   GLY A 345      31.641 -14.071   4.294  1.00  0.91           N  
ATOM   5221  CA  GLY A 345      32.614 -13.938   3.230  1.00  0.91           C  
ATOM   5222  C   GLY A 345      32.798 -15.308   2.615  1.00  0.91           C  
ATOM   5223  O   GLY A 345      32.059 -16.232   2.938  1.00  0.91           O  
ATOM   5224  H   GLY A 345      31.929 -14.135   5.272  1.00  0.91           H  
ATOM   5225 1HA  GLY A 345      32.273 -13.225   2.480  1.00  0.91           H  
ATOM   5226 2HA  GLY A 345      33.560 -13.583   3.637  1.00  0.91           H  
ATOM   5227  N   ALA A 346      33.746 -15.431   1.703  1.00  1.05           N  
ATOM   5228  CA  ALA A 346      34.051 -16.701   1.056  1.00  1.05           C  
ATOM   5229  C   ALA A 346      35.403 -16.573   0.374  1.00  1.05           C  
ATOM   5230  O   ALA A 346      35.861 -15.463   0.085  1.00  1.05           O  
ATOM   5231  CB  ALA A 346      32.960 -17.104   0.098  1.00  1.05           C  
ATOM   5232  H   ALA A 346      34.282 -14.618   1.451  1.00  1.05           H  
ATOM   5233  HA  ALA A 346      34.140 -17.470   1.821  1.00  1.05           H  
ATOM   5234 1HB  ALA A 346      33.201 -18.058  -0.377  1.00  1.05           H  
ATOM   5235 2HB  ALA A 346      32.041 -17.194   0.634  1.00  1.05           H  
ATOM   5236 3HB  ALA A 346      32.868 -16.369  -0.612  1.00  1.05           H  
ATOM   5237  N   GLY A 347      36.051 -17.692   0.099  1.00  1.22           N  
ATOM   5238  CA  GLY A 347      37.370 -17.628  -0.507  1.00  1.22           C  
ATOM   5239  C   GLY A 347      37.417 -17.436  -2.019  1.00  1.22           C  
ATOM   5240  O   GLY A 347      36.408 -17.143  -2.686  1.00  1.22           O  
ATOM   5241  H   GLY A 347      35.645 -18.588   0.333  1.00  1.22           H  
ATOM   5242 1HA  GLY A 347      37.927 -16.816  -0.038  1.00  1.22           H  
ATOM   5243 2HA  GLY A 347      37.911 -18.540  -0.254  1.00  1.22           H  
ATOM   5244  N   GLY A 348      38.646 -17.596  -2.506  1.00  1.38           N  
ATOM   5245  CA  GLY A 348      39.129 -17.442  -3.878  1.00  1.38           C  
ATOM   5246  C   GLY A 348      40.619 -17.698  -3.764  1.00  1.38           C  
ATOM   5247  O   GLY A 348      41.079 -18.023  -2.668  1.00  1.38           O  
ATOM   5248  H   GLY A 348      39.351 -17.849  -1.827  1.00  1.38           H  
ATOM   5249 1HA  GLY A 348      38.669 -18.170  -4.547  1.00  1.38           H  
ATOM   5250 2HA  GLY A 348      38.942 -16.439  -4.254  1.00  1.38           H  
ATOM   5251  N   TYR A 349      41.397 -17.537  -4.832  1.00  1.50           N  
ATOM   5252  CA  TYR A 349      42.813 -17.882  -4.684  1.00  1.50           C  
ATOM   5253  C   TYR A 349      43.791 -16.716  -4.541  1.00  1.50           C  
ATOM   5254  O   TYR A 349      45.004 -16.936  -4.525  1.00  1.50           O  
ATOM   5255  CB  TYR A 349      43.216 -18.775  -5.838  1.00  1.50           C  
ATOM   5256  CG  TYR A 349      42.417 -20.038  -5.824  1.00  1.50           C  
ATOM   5257  CD1 TYR A 349      41.385 -20.196  -6.731  1.00  1.50           C  
ATOM   5258  CD2 TYR A 349      42.674 -21.022  -4.875  1.00  1.50           C  
ATOM   5259  CE1 TYR A 349      40.614 -21.334  -6.707  1.00  1.50           C  
ATOM   5260  CE2 TYR A 349      41.901 -22.158  -4.849  1.00  1.50           C  
ATOM   5261  CZ  TYR A 349      40.869 -22.316  -5.766  1.00  1.50           C  
ATOM   5262  OH  TYR A 349      40.088 -23.439  -5.744  1.00  1.50           O  
ATOM   5263  H   TYR A 349      41.012 -17.253  -5.748  1.00  1.50           H  
ATOM   5264  HA  TYR A 349      42.916 -18.478  -3.779  1.00  1.50           H  
ATOM   5265 1HB  TYR A 349      43.034 -18.264  -6.783  1.00  1.50           H  
ATOM   5266 2HB  TYR A 349      44.273 -19.022  -5.778  1.00  1.50           H  
ATOM   5267  HD1 TYR A 349      41.172 -19.410  -7.467  1.00  1.50           H  
ATOM   5268  HD2 TYR A 349      43.478 -20.891  -4.150  1.00  1.50           H  
ATOM   5269  HE1 TYR A 349      39.796 -21.446  -7.425  1.00  1.50           H  
ATOM   5270  HE2 TYR A 349      42.099 -22.919  -4.105  1.00  1.50           H  
ATOM   5271  HH  TYR A 349      40.366 -23.998  -5.021  1.00  1.50           H  
ATOM   5272  N   VAL A 350      43.282 -15.491  -4.422  1.00  1.55           N  
ATOM   5273  CA  VAL A 350      44.162 -14.338  -4.250  1.00  1.55           C  
ATOM   5274  C   VAL A 350      43.773 -13.494  -3.052  1.00  1.55           C  
ATOM   5275  O   VAL A 350      42.816 -12.716  -3.120  1.00  1.55           O  
ATOM   5276  CB  VAL A 350      44.131 -13.434  -5.486  1.00  1.55           C  
ATOM   5277  CG1 VAL A 350      45.057 -12.256  -5.269  1.00  1.55           C  
ATOM   5278  CG2 VAL A 350      44.532 -14.200  -6.684  1.00  1.55           C  
ATOM   5279  H   VAL A 350      42.280 -15.375  -4.438  1.00  1.55           H  
ATOM   5280  HA  VAL A 350      45.182 -14.695  -4.101  1.00  1.55           H  
ATOM   5281  HB  VAL A 350      43.124 -13.053  -5.622  1.00  1.55           H  
ATOM   5282 1HG1 VAL A 350      45.026 -11.596  -6.135  1.00  1.55           H  
ATOM   5283 2HG1 VAL A 350      44.748 -11.724  -4.398  1.00  1.55           H  
ATOM   5284 3HG1 VAL A 350      46.076 -12.618  -5.122  1.00  1.55           H  
ATOM   5285 1HG2 VAL A 350      44.498 -13.548  -7.560  1.00  1.55           H  
ATOM   5286 2HG2 VAL A 350      45.543 -14.588  -6.555  1.00  1.55           H  
ATOM   5287 3HG2 VAL A 350      43.844 -15.020  -6.812  1.00  1.55           H  
ATOM   5288  N   ASP A 351      44.561 -13.586  -1.987  1.00  1.54           N  
ATOM   5289  CA  ASP A 351      44.302 -12.859  -0.743  1.00  1.54           C  
ATOM   5290  C   ASP A 351      43.994 -11.381  -0.959  1.00  1.54           C  
ATOM   5291  O   ASP A 351      43.043 -10.827  -0.401  1.00  1.54           O  
ATOM   5292  CB  ASP A 351      45.526 -12.982   0.174  1.00  1.54           C  
ATOM   5293  CG  ASP A 351      46.897 -12.508  -0.481  1.00  1.54           C  
ATOM   5294  OD1 ASP A 351      46.926 -12.151  -1.663  1.00  1.54           O  
ATOM   5295  OD2 ASP A 351      47.872 -12.511   0.216  1.00  1.54           O  
ATOM   5296  H   ASP A 351      45.345 -14.227  -2.024  1.00  1.54           H  
ATOM   5297  HA  ASP A 351      43.445 -13.321  -0.251  1.00  1.54           H  
ATOM   5298 1HB  ASP A 351      45.358 -12.384   1.071  1.00  1.54           H  
ATOM   5299 2HB  ASP A 351      45.635 -14.020   0.497  1.00  1.54           H  
ATOM   5300  N   THR A 352      44.804 -10.770  -1.798  1.00  1.49           N  
ATOM   5301  CA  THR A 352      44.766  -9.360  -2.065  1.00  1.49           C  
ATOM   5302  C   THR A 352      43.425  -8.921  -2.661  1.00  1.49           C  
ATOM   5303  O   THR A 352      42.835  -7.924  -2.227  1.00  1.49           O  
ATOM   5304  CB  THR A 352      45.912  -9.012  -3.018  1.00  1.49           C  
ATOM   5305  OG1 THR A 352      47.172  -9.387  -2.419  1.00  1.49           O  
ATOM   5306  CG2 THR A 352      45.933  -7.548  -3.290  1.00  1.49           C  
ATOM   5307  H   THR A 352      45.550 -11.331  -2.200  1.00  1.49           H  
ATOM   5308  HA  THR A 352      44.922  -8.862  -1.129  1.00  1.49           H  
ATOM   5309  HB  THR A 352      45.773  -9.549  -3.952  1.00  1.49           H  
ATOM   5310  HG1 THR A 352      47.161 -10.362  -2.185  1.00  1.49           H  
ATOM   5311 1HG2 THR A 352      46.730  -7.327  -3.985  1.00  1.49           H  
ATOM   5312 2HG2 THR A 352      44.999  -7.275  -3.709  1.00  1.49           H  
ATOM   5313 3HG2 THR A 352      46.095  -6.995  -2.383  1.00  1.49           H  
ATOM   5314  N   SER A 353      42.946  -9.664  -3.664  1.00  1.43           N  
ATOM   5315  CA  SER A 353      41.690  -9.338  -4.324  1.00  1.43           C  
ATOM   5316  C   SER A 353      40.532  -9.660  -3.413  1.00  1.43           C  
ATOM   5317  O   SER A 353      39.513  -8.959  -3.410  1.00  1.43           O  
ATOM   5318  CB  SER A 353      41.549 -10.078  -5.639  1.00  1.43           C  
ATOM   5319  OG  SER A 353      42.491  -9.637  -6.597  1.00  1.43           O  
ATOM   5320  H   SER A 353      43.460 -10.485  -3.950  1.00  1.43           H  
ATOM   5321  HA  SER A 353      41.671  -8.274  -4.524  1.00  1.43           H  
ATOM   5322 1HB  SER A 353      41.689 -11.141  -5.452  1.00  1.43           H  
ATOM   5323 2HB  SER A 353      40.545  -9.951  -6.028  1.00  1.43           H  
ATOM   5324  HG  SER A 353      42.621 -10.385  -7.197  1.00  1.43           H  
ATOM   5325  N   CYS A 354      40.697 -10.713  -2.616  1.00  1.36           N  
ATOM   5326  CA  CYS A 354      39.643 -11.125  -1.722  1.00  1.36           C  
ATOM   5327  C   CYS A 354      39.366 -10.009  -0.727  1.00  1.36           C  
ATOM   5328  O   CYS A 354      38.209  -9.675  -0.451  1.00  1.36           O  
ATOM   5329  CB  CYS A 354      40.086 -12.326  -0.906  1.00  1.36           C  
ATOM   5330  SG  CYS A 354      40.357 -13.904  -1.809  1.00  1.36           S  
ATOM   5331  H   CYS A 354      41.556 -11.263  -2.660  1.00  1.36           H  
ATOM   5332  HA  CYS A 354      38.742 -11.341  -2.290  1.00  1.36           H  
ATOM   5333 1HB  CYS A 354      40.983 -12.091  -0.362  1.00  1.36           H  
ATOM   5334 2HB  CYS A 354      39.311 -12.486  -0.191  1.00  1.36           H  
ATOM   5335  HG  CYS A 354      41.394 -13.440  -2.529  1.00  1.36           H  
ATOM   5336  N   ALA A 355      40.441  -9.411  -0.199  1.00  1.31           N  
ATOM   5337  CA  ALA A 355      40.304  -8.316   0.744  1.00  1.31           C  
ATOM   5338  C   ALA A 355      39.662  -7.105   0.114  1.00  1.31           C  
ATOM   5339  O   ALA A 355      38.826  -6.444   0.736  1.00  1.31           O  
ATOM   5340  CB  ALA A 355      41.638  -7.957   1.319  1.00  1.31           C  
ATOM   5341  H   ALA A 355      41.374  -9.747  -0.443  1.00  1.31           H  
ATOM   5342  HA  ALA A 355      39.648  -8.646   1.513  1.00  1.31           H  
ATOM   5343 1HB  ALA A 355      41.531  -7.167   2.050  1.00  1.31           H  
ATOM   5344 2HB  ALA A 355      42.078  -8.833   1.796  1.00  1.31           H  
ATOM   5345 3HB  ALA A 355      42.261  -7.624   0.502  1.00  1.31           H  
ATOM   5346  N   ARG A 356      40.004  -6.824  -1.139  1.00  1.28           N  
ATOM   5347  CA  ARG A 356      39.391  -5.700  -1.820  1.00  1.28           C  
ATOM   5348  C   ARG A 356      37.879  -5.878  -1.903  1.00  1.28           C  
ATOM   5349  O   ARG A 356      37.111  -4.947  -1.617  1.00  1.28           O  
ATOM   5350  CB  ARG A 356      40.026  -5.536  -3.191  1.00  1.28           C  
ATOM   5351  CG  ARG A 356      41.452  -4.904  -3.234  1.00  1.28           C  
ATOM   5352  CD  ARG A 356      41.790  -4.579  -4.643  1.00  1.28           C  
ATOM   5353  NE  ARG A 356      42.242  -5.733  -5.399  1.00  1.28           N  
ATOM   5354  CZ  ARG A 356      43.546  -5.997  -5.645  1.00  1.28           C  
ATOM   5355  NH1 ARG A 356      44.453  -5.130  -5.282  1.00  1.28           N  
ATOM   5356  NH2 ARG A 356      43.924  -7.102  -6.265  1.00  1.28           N  
ATOM   5357  H   ARG A 356      40.727  -7.372  -1.609  1.00  1.28           H  
ATOM   5358  HA  ARG A 356      39.564  -4.812  -1.247  1.00  1.28           H  
ATOM   5359 1HB  ARG A 356      40.096  -6.505  -3.665  1.00  1.28           H  
ATOM   5360 2HB  ARG A 356      39.378  -4.929  -3.808  1.00  1.28           H  
ATOM   5361 1HG  ARG A 356      41.484  -3.992  -2.666  1.00  1.28           H  
ATOM   5362 2HG  ARG A 356      42.185  -5.604  -2.842  1.00  1.28           H  
ATOM   5363 1HD  ARG A 356      40.903  -4.202  -5.128  1.00  1.28           H  
ATOM   5364 2HD  ARG A 356      42.571  -3.821  -4.671  1.00  1.28           H  
ATOM   5365  HE  ARG A 356      41.553  -6.414  -5.689  1.00  1.28           H  
ATOM   5366 1HH1 ARG A 356      44.179  -4.283  -4.808  1.00  1.28           H  
ATOM   5367 2HH1 ARG A 356      45.429  -5.308  -5.487  1.00  1.28           H  
ATOM   5368 1HH2 ARG A 356      43.249  -7.818  -6.527  1.00  1.28           H  
ATOM   5369 2HH2 ARG A 356      44.907  -7.265  -6.438  1.00  1.28           H  
ATOM   5370  N   LEU A 357      37.449  -7.100  -2.202  1.00  1.27           N  
ATOM   5371  CA  LEU A 357      36.029  -7.396  -2.241  1.00  1.27           C  
ATOM   5372  C   LEU A 357      35.362  -7.284  -0.889  1.00  1.27           C  
ATOM   5373  O   LEU A 357      34.350  -6.589  -0.751  1.00  1.27           O  
ATOM   5374  CB  LEU A 357      35.788  -8.788  -2.783  1.00  1.27           C  
ATOM   5375  CG  LEU A 357      34.341  -9.258  -2.740  1.00  1.27           C  
ATOM   5376  CD1 LEU A 357      33.499  -8.355  -3.563  1.00  1.27           C  
ATOM   5377  CD2 LEU A 357      34.262 -10.671  -3.225  1.00  1.27           C  
ATOM   5378  H   LEU A 357      38.130  -7.827  -2.431  1.00  1.27           H  
ATOM   5379  HA  LEU A 357      35.563  -6.681  -2.904  1.00  1.27           H  
ATOM   5380 1HB  LEU A 357      36.058  -8.747  -3.810  1.00  1.27           H  
ATOM   5381 2HB  LEU A 357      36.421  -9.507  -2.268  1.00  1.27           H  
ATOM   5382  HG  LEU A 357      33.972  -9.216  -1.712  1.00  1.27           H  
ATOM   5383 1HD1 LEU A 357      32.477  -8.696  -3.501  1.00  1.27           H  
ATOM   5384 2HD1 LEU A 357      33.574  -7.358  -3.167  1.00  1.27           H  
ATOM   5385 3HD1 LEU A 357      33.822  -8.358  -4.586  1.00  1.27           H  
ATOM   5386 1HD2 LEU A 357      33.245 -11.008  -3.192  1.00  1.27           H  
ATOM   5387 2HD2 LEU A 357      34.616 -10.743  -4.235  1.00  1.27           H  
ATOM   5388 3HD2 LEU A 357      34.874 -11.309  -2.585  1.00  1.27           H  
ATOM   5389  N   ALA A 358      35.943  -7.934   0.123  1.00  1.27           N  
ATOM   5390  CA  ALA A 358      35.367  -7.920   1.459  1.00  1.27           C  
ATOM   5391  C   ALA A 358      35.253  -6.493   1.967  1.00  1.27           C  
ATOM   5392  O   ALA A 358      34.253  -6.125   2.595  1.00  1.27           O  
ATOM   5393  CB  ALA A 358      36.227  -8.742   2.405  1.00  1.27           C  
ATOM   5394  H   ALA A 358      36.793  -8.474  -0.052  1.00  1.27           H  
ATOM   5395  HA  ALA A 358      34.368  -8.349   1.407  1.00  1.27           H  
ATOM   5396 1HB  ALA A 358      35.788  -8.737   3.403  1.00  1.27           H  
ATOM   5397 2HB  ALA A 358      36.298  -9.765   2.042  1.00  1.27           H  
ATOM   5398 3HB  ALA A 358      37.221  -8.303   2.441  1.00  1.27           H  
ATOM   5399  N   GLY A 359      36.257  -5.675   1.649  1.00  1.28           N  
ATOM   5400  CA  GLY A 359      36.290  -4.278   2.024  1.00  1.28           C  
ATOM   5401  C   GLY A 359      35.108  -3.510   1.432  1.00  1.28           C  
ATOM   5402  O   GLY A 359      34.352  -2.876   2.177  1.00  1.28           O  
ATOM   5403  H   GLY A 359      37.060  -6.041   1.139  1.00  1.28           H  
ATOM   5404 1HA  GLY A 359      36.283  -4.193   3.111  1.00  1.28           H  
ATOM   5405 2HA  GLY A 359      37.228  -3.851   1.677  1.00  1.28           H  
ATOM   5406  N   VAL A 360      34.941  -3.556   0.095  1.00  1.30           N  
ATOM   5407  CA  VAL A 360      33.850  -2.816  -0.548  1.00  1.30           C  
ATOM   5408  C   VAL A 360      32.482  -3.330  -0.143  1.00  1.30           C  
ATOM   5409  O   VAL A 360      31.578  -2.538   0.125  1.00  1.30           O  
ATOM   5410  CB  VAL A 360      33.920  -2.841  -2.089  1.00  1.30           C  
ATOM   5411  CG1 VAL A 360      32.620  -2.216  -2.667  1.00  1.30           C  
ATOM   5412  CG2 VAL A 360      35.127  -2.043  -2.597  1.00  1.30           C  
ATOM   5413  H   VAL A 360      35.593  -4.104  -0.477  1.00  1.30           H  
ATOM   5414  HA  VAL A 360      33.930  -1.775  -0.237  1.00  1.30           H  
ATOM   5415  HB  VAL A 360      33.982  -3.872  -2.419  1.00  1.30           H  
ATOM   5416 1HG1 VAL A 360      32.649  -2.243  -3.757  1.00  1.30           H  
ATOM   5417 2HG1 VAL A 360      31.756  -2.783  -2.319  1.00  1.30           H  
ATOM   5418 3HG1 VAL A 360      32.531  -1.184  -2.336  1.00  1.30           H  
ATOM   5419 1HG2 VAL A 360      35.161  -2.059  -3.688  1.00  1.30           H  
ATOM   5420 2HG2 VAL A 360      35.060  -1.013  -2.260  1.00  1.30           H  
ATOM   5421 3HG2 VAL A 360      36.020  -2.498  -2.215  1.00  1.30           H  
ATOM   5422  N   VAL A 361      32.307  -4.647  -0.105  1.00  1.33           N  
ATOM   5423  CA  VAL A 361      31.012  -5.183   0.268  1.00  1.33           C  
ATOM   5424  C   VAL A 361      30.641  -4.823   1.696  1.00  1.33           C  
ATOM   5425  O   VAL A 361      29.499  -4.440   1.956  1.00  1.33           O  
ATOM   5426  CB  VAL A 361      30.954  -6.695   0.085  1.00  1.33           C  
ATOM   5427  CG1 VAL A 361      29.693  -7.190   0.680  1.00  1.33           C  
ATOM   5428  CG2 VAL A 361      30.987  -7.012  -1.396  1.00  1.33           C  
ATOM   5429  H   VAL A 361      33.077  -5.280  -0.328  1.00  1.33           H  
ATOM   5430  HA  VAL A 361      30.266  -4.748  -0.397  1.00  1.33           H  
ATOM   5431  HB  VAL A 361      31.801  -7.166   0.594  1.00  1.33           H  
ATOM   5432 1HG1 VAL A 361      29.624  -8.273   0.559  1.00  1.33           H  
ATOM   5433 2HG1 VAL A 361      29.687  -6.929   1.729  1.00  1.33           H  
ATOM   5434 3HG1 VAL A 361      28.862  -6.706   0.185  1.00  1.33           H  
ATOM   5435 1HG2 VAL A 361      30.941  -8.080  -1.545  1.00  1.33           H  
ATOM   5436 2HG2 VAL A 361      30.138  -6.540  -1.893  1.00  1.33           H  
ATOM   5437 3HG2 VAL A 361      31.908  -6.622  -1.809  1.00  1.33           H  
ATOM   5438  N   THR A 362      31.584  -4.929   2.625  1.00  1.37           N  
ATOM   5439  CA  THR A 362      31.286  -4.580   3.995  1.00  1.37           C  
ATOM   5440  C   THR A 362      30.945  -3.097   4.051  1.00  1.37           C  
ATOM   5441  O   THR A 362      29.920  -2.724   4.619  1.00  1.37           O  
ATOM   5442  CB  THR A 362      32.471  -4.948   4.882  1.00  1.37           C  
ATOM   5443  OG1 THR A 362      32.674  -6.355   4.735  1.00  1.37           O  
ATOM   5444  CG2 THR A 362      32.213  -4.607   6.335  1.00  1.37           C  
ATOM   5445  H   THR A 362      32.523  -5.260   2.398  1.00  1.37           H  
ATOM   5446  HA  THR A 362      30.416  -5.148   4.324  1.00  1.37           H  
ATOM   5447  HB  THR A 362      33.359  -4.429   4.526  1.00  1.37           H  
ATOM   5448  HG1 THR A 362      33.067  -6.503   3.840  1.00  1.37           H  
ATOM   5449 1HG2 THR A 362      33.051  -4.901   6.925  1.00  1.37           H  
ATOM   5450 2HG2 THR A 362      32.062  -3.546   6.428  1.00  1.37           H  
ATOM   5451 3HG2 THR A 362      31.366  -5.110   6.683  1.00  1.37           H  
ATOM   5452  N   LYS A 363      31.738  -2.254   3.369  1.00  1.42           N  
ATOM   5453  CA  LYS A 363      31.479  -0.817   3.332  1.00  1.42           C  
ATOM   5454  C   LYS A 363      30.079  -0.554   2.780  1.00  1.42           C  
ATOM   5455  O   LYS A 363      29.363   0.333   3.261  1.00  1.42           O  
ATOM   5456  CB  LYS A 363      32.531  -0.109   2.469  1.00  1.42           C  
ATOM   5457  CG  LYS A 363      32.336   1.396   2.293  1.00  1.42           C  
ATOM   5458  CD  LYS A 363      32.556   2.188   3.576  1.00  1.42           C  
ATOM   5459  CE  LYS A 363      32.401   3.681   3.299  1.00  1.42           C  
ATOM   5460  NZ  LYS A 363      32.558   4.510   4.518  1.00  1.42           N  
ATOM   5461  H   LYS A 363      32.568  -2.605   2.890  1.00  1.42           H  
ATOM   5462  HA  LYS A 363      31.533  -0.426   4.348  1.00  1.42           H  
ATOM   5463 1HB  LYS A 363      33.521  -0.274   2.899  1.00  1.42           H  
ATOM   5464 2HB  LYS A 363      32.537  -0.555   1.479  1.00  1.42           H  
ATOM   5465 1HG  LYS A 363      33.029   1.754   1.531  1.00  1.42           H  
ATOM   5466 2HG  LYS A 363      31.319   1.576   1.940  1.00  1.42           H  
ATOM   5467 1HD  LYS A 363      31.835   1.880   4.337  1.00  1.42           H  
ATOM   5468 2HD  LYS A 363      33.558   2.002   3.952  1.00  1.42           H  
ATOM   5469 1HE  LYS A 363      33.148   3.986   2.569  1.00  1.42           H  
ATOM   5470 2HE  LYS A 363      31.407   3.855   2.885  1.00  1.42           H  
ATOM   5471 1HZ  LYS A 363      32.440   5.478   4.280  1.00  1.42           H  
ATOM   5472 2HZ  LYS A 363      31.870   4.247   5.202  1.00  1.42           H  
ATOM   5473 3HZ  LYS A 363      33.493   4.387   4.919  1.00  1.42           H  
ATOM   5474  N   ASP A 364      29.666  -1.336   1.783  1.00  1.47           N  
ATOM   5475  CA  ASP A 364      28.339  -1.190   1.221  1.00  1.47           C  
ATOM   5476  C   ASP A 364      27.260  -1.508   2.237  1.00  1.47           C  
ATOM   5477  O   ASP A 364      26.259  -0.789   2.321  1.00  1.47           O  
ATOM   5478  CB  ASP A 364      28.154  -2.107   0.038  1.00  1.47           C  
ATOM   5479  CG  ASP A 364      26.872  -1.863  -0.640  1.00  1.47           C  
ATOM   5480  OD1 ASP A 364      26.711  -0.804  -1.210  1.00  1.47           O  
ATOM   5481  OD2 ASP A 364      26.045  -2.729  -0.620  1.00  1.47           O  
ATOM   5482  H   ASP A 364      30.298  -2.028   1.385  1.00  1.47           H  
ATOM   5483  HA  ASP A 364      28.218  -0.159   0.893  1.00  1.47           H  
ATOM   5484 1HB  ASP A 364      28.985  -1.963  -0.637  1.00  1.47           H  
ATOM   5485 2HB  ASP A 364      28.173  -3.141   0.366  1.00  1.47           H  
ATOM   5486  N   VAL A 365      27.470  -2.541   3.057  1.00  1.53           N  
ATOM   5487  CA  VAL A 365      26.470  -2.865   4.059  1.00  1.53           C  
ATOM   5488  C   VAL A 365      26.401  -1.702   5.033  1.00  1.53           C  
ATOM   5489  O   VAL A 365      25.317  -1.294   5.458  1.00  1.53           O  
ATOM   5490  CB  VAL A 365      26.777  -4.140   4.866  1.00  1.53           C  
ATOM   5491  CG1 VAL A 365      25.696  -4.256   5.987  1.00  1.53           C  
ATOM   5492  CG2 VAL A 365      26.790  -5.374   3.987  1.00  1.53           C  
ATOM   5493  H   VAL A 365      28.309  -3.117   2.942  1.00  1.53           H  
ATOM   5494  HA  VAL A 365      25.505  -2.977   3.573  1.00  1.53           H  
ATOM   5495  HB  VAL A 365      27.753  -4.031   5.337  1.00  1.53           H  
ATOM   5496 1HG1 VAL A 365      25.871  -5.129   6.603  1.00  1.53           H  
ATOM   5497 2HG1 VAL A 365      25.724  -3.366   6.606  1.00  1.53           H  
ATOM   5498 3HG1 VAL A 365      24.712  -4.342   5.525  1.00  1.53           H  
ATOM   5499 1HG2 VAL A 365      27.014  -6.237   4.607  1.00  1.53           H  
ATOM   5500 2HG2 VAL A 365      25.835  -5.510   3.527  1.00  1.53           H  
ATOM   5501 3HG2 VAL A 365      27.550  -5.269   3.220  1.00  1.53           H  
ATOM   5502  N   LEU A 366      27.572  -1.151   5.391  1.00  1.60           N  
ATOM   5503  CA  LEU A 366      27.600  -0.038   6.326  1.00  1.60           C  
ATOM   5504  C   LEU A 366      26.881   1.179   5.761  1.00  1.60           C  
ATOM   5505  O   LEU A 366      26.115   1.848   6.466  1.00  1.60           O  
ATOM   5506  CB  LEU A 366      29.057   0.357   6.685  1.00  1.60           C  
ATOM   5507  CG  LEU A 366      29.758  -0.386   7.879  1.00  1.60           C  
ATOM   5508  CD1 LEU A 366      29.902  -1.831   7.536  1.00  1.60           C  
ATOM   5509  CD2 LEU A 366      31.115   0.194   8.140  1.00  1.60           C  
ATOM   5510  H   LEU A 366      28.441  -1.535   5.017  1.00  1.60           H  
ATOM   5511  HA  LEU A 366      27.078  -0.321   7.193  1.00  1.60           H  
ATOM   5512 1HB  LEU A 366      29.668   0.191   5.810  1.00  1.60           H  
ATOM   5513 2HB  LEU A 366      29.073   1.421   6.907  1.00  1.60           H  
ATOM   5514  HG  LEU A 366      29.163  -0.284   8.762  1.00  1.60           H  
ATOM   5515 1HD1 LEU A 366      30.374  -2.354   8.335  1.00  1.60           H  
ATOM   5516 2HD1 LEU A 366      28.939  -2.283   7.325  1.00  1.60           H  
ATOM   5517 3HD1 LEU A 366      30.518  -1.877   6.677  1.00  1.60           H  
ATOM   5518 1HD2 LEU A 366      31.587  -0.340   8.963  1.00  1.60           H  
ATOM   5519 2HD2 LEU A 366      31.709   0.080   7.244  1.00  1.60           H  
ATOM   5520 3HD2 LEU A 366      31.026   1.251   8.393  1.00  1.60           H  
ATOM   5521  N   SER A 367      27.072   1.434   4.470  1.00  1.69           N  
ATOM   5522  CA  SER A 367      26.441   2.566   3.821  1.00  1.69           C  
ATOM   5523  C   SER A 367      24.928   2.385   3.776  1.00  1.69           C  
ATOM   5524  O   SER A 367      24.172   3.316   4.070  1.00  1.69           O  
ATOM   5525  CB  SER A 367      26.981   2.692   2.412  1.00  1.69           C  
ATOM   5526  OG  SER A 367      28.361   2.966   2.433  1.00  1.69           O  
ATOM   5527  H   SER A 367      27.721   0.854   3.939  1.00  1.69           H  
ATOM   5528  HA  SER A 367      26.671   3.468   4.386  1.00  1.69           H  
ATOM   5529 1HB  SER A 367      26.799   1.765   1.869  1.00  1.69           H  
ATOM   5530 2HB  SER A 367      26.453   3.487   1.889  1.00  1.69           H  
ATOM   5531  HG  SER A 367      28.772   2.155   2.808  1.00  1.69           H  
ATOM   5532  N   CYS A 368      24.490   1.173   3.430  1.00  1.78           N  
ATOM   5533  CA  CYS A 368      23.075   0.863   3.331  1.00  1.78           C  
ATOM   5534  C   CYS A 368      22.374   0.918   4.676  1.00  1.78           C  
ATOM   5535  O   CYS A 368      21.292   1.494   4.805  1.00  1.78           O  
ATOM   5536  CB  CYS A 368      22.912  -0.535   2.760  1.00  1.78           C  
ATOM   5537  SG  CYS A 368      23.356  -0.687   1.008  1.00  1.78           S  
ATOM   5538  H   CYS A 368      25.166   0.446   3.192  1.00  1.78           H  
ATOM   5539  HA  CYS A 368      22.610   1.579   2.657  1.00  1.78           H  
ATOM   5540 1HB  CYS A 368      23.563  -1.209   3.315  1.00  1.78           H  
ATOM   5541 2HB  CYS A 368      21.925  -0.876   2.905  1.00  1.78           H  
ATOM   5542  HG  CYS A 368      24.703  -0.688   1.229  1.00  1.78           H  
ATOM   5543  N   ALA A 369      22.988   0.340   5.695  1.00  1.91           N  
ATOM   5544  CA  ALA A 369      22.360   0.352   6.993  1.00  1.91           C  
ATOM   5545  C   ALA A 369      22.258   1.783   7.530  1.00  1.91           C  
ATOM   5546  O   ALA A 369      21.235   2.163   8.115  1.00  1.91           O  
ATOM   5547  CB  ALA A 369      23.102  -0.577   7.898  1.00  1.91           C  
ATOM   5548  H   ALA A 369      23.885  -0.130   5.568  1.00  1.91           H  
ATOM   5549  HA  ALA A 369      21.357  -0.019   6.878  1.00  1.91           H  
ATOM   5550 1HB  ALA A 369      22.595  -0.625   8.841  1.00  1.91           H  
ATOM   5551 2HB  ALA A 369      23.117  -1.567   7.447  1.00  1.91           H  
ATOM   5552 3HB  ALA A 369      24.105  -0.224   8.013  1.00  1.91           H  
ATOM   5553  N   ALA A 370      23.302   2.597   7.312  1.00  2.08           N  
ATOM   5554  CA  ALA A 370      23.249   3.992   7.726  1.00  2.08           C  
ATOM   5555  C   ALA A 370      22.135   4.705   6.971  1.00  2.08           C  
ATOM   5556  O   ALA A 370      21.397   5.512   7.542  1.00  2.08           O  
ATOM   5557  CB  ALA A 370      24.573   4.673   7.476  1.00  2.08           C  
ATOM   5558  H   ALA A 370      24.150   2.254   6.856  1.00  2.08           H  
ATOM   5559  HA  ALA A 370      23.023   4.033   8.788  1.00  2.08           H  
ATOM   5560 1HB  ALA A 370      24.519   5.710   7.800  1.00  2.08           H  
ATOM   5561 2HB  ALA A 370      25.355   4.156   8.030  1.00  2.08           H  
ATOM   5562 3HB  ALA A 370      24.799   4.633   6.408  1.00  2.08           H  
ATOM   5563  N   ALA A 371      21.980   4.373   5.688  1.00  2.29           N  
ATOM   5564  CA  ALA A 371      20.941   4.970   4.873  1.00  2.29           C  
ATOM   5565  C   ALA A 371      19.578   4.688   5.469  1.00  2.29           C  
ATOM   5566  O   ALA A 371      18.703   5.561   5.512  1.00  2.29           O  
ATOM   5567  CB  ALA A 371      21.012   4.413   3.475  1.00  2.29           C  
ATOM   5568  H   ALA A 371      22.627   3.719   5.246  1.00  2.29           H  
ATOM   5569  HA  ALA A 371      21.095   6.049   4.848  1.00  2.29           H  
ATOM   5570 1HB  ALA A 371      20.270   4.853   2.895  1.00  2.29           H  
ATOM   5571 2HB  ALA A 371      21.991   4.626   3.053  1.00  2.29           H  
ATOM   5572 3HB  ALA A 371      20.854   3.361   3.480  1.00  2.29           H  
ATOM   5573  N   MET A 372      19.393   3.471   5.994  1.00  2.55           N  
ATOM   5574  CA  MET A 372      18.112   3.154   6.601  1.00  2.55           C  
ATOM   5575  C   MET A 372      17.904   4.000   7.844  1.00  2.55           C  
ATOM   5576  O   MET A 372      16.824   4.555   8.038  1.00  2.55           O  
ATOM   5577  CB  MET A 372      18.001   1.678   6.931  1.00  2.55           C  
ATOM   5578  CG  MET A 372      17.889   0.817   5.744  1.00  2.55           C  
ATOM   5579  SD  MET A 372      17.498  -0.866   6.159  1.00  2.55           S  
ATOM   5580  CE  MET A 372      19.026  -1.419   6.798  1.00  2.55           C  
ATOM   5581  H   MET A 372      20.133   2.769   5.923  1.00  2.55           H  
ATOM   5582  HA  MET A 372      17.323   3.404   5.893  1.00  2.55           H  
ATOM   5583 1HB  MET A 372      18.872   1.358   7.505  1.00  2.55           H  
ATOM   5584 2HB  MET A 372      17.121   1.509   7.555  1.00  2.55           H  
ATOM   5585 1HG  MET A 372      17.136   1.200   5.064  1.00  2.55           H  
ATOM   5586 2HG  MET A 372      18.848   0.840   5.256  1.00  2.55           H  
ATOM   5587 1HE  MET A 372      18.910  -2.423   7.124  1.00  2.55           H  
ATOM   5588 2HE  MET A 372      19.785  -1.366   6.024  1.00  2.55           H  
ATOM   5589 3HE  MET A 372      19.305  -0.802   7.653  1.00  2.55           H  
ATOM   5590  N   ARG A 373      18.967   4.221   8.627  1.00  2.82           N  
ATOM   5591  CA  ARG A 373      18.840   5.062   9.819  1.00  2.82           C  
ATOM   5592  C   ARG A 373      18.358   6.459   9.459  1.00  2.82           C  
ATOM   5593  O   ARG A 373      17.551   7.062  10.169  1.00  2.82           O  
ATOM   5594  CB  ARG A 373      20.145   5.205  10.610  1.00  2.82           C  
ATOM   5595  CG  ARG A 373      19.940   6.129  11.839  1.00  2.82           C  
ATOM   5596  CD  ARG A 373      21.042   6.173  12.888  1.00  2.82           C  
ATOM   5597  NE  ARG A 373      22.329   6.750  12.466  1.00  2.82           N  
ATOM   5598  CZ  ARG A 373      22.575   8.067  12.258  1.00  2.82           C  
ATOM   5599  NH1 ARG A 373      21.596   8.951  12.316  1.00  2.82           N  
ATOM   5600  NH2 ARG A 373      23.816   8.469  12.013  1.00  2.82           N  
ATOM   5601  H   ARG A 373      19.850   3.754   8.412  1.00  2.82           H  
ATOM   5602  HA  ARG A 373      18.092   4.613  10.469  1.00  2.82           H  
ATOM   5603 1HB  ARG A 373      20.504   4.241  10.927  1.00  2.82           H  
ATOM   5604 2HB  ARG A 373      20.912   5.654   9.985  1.00  2.82           H  
ATOM   5605 1HG  ARG A 373      19.812   7.148  11.469  1.00  2.82           H  
ATOM   5606 2HG  ARG A 373      19.024   5.827  12.345  1.00  2.82           H  
ATOM   5607 1HD  ARG A 373      20.686   6.752  13.737  1.00  2.82           H  
ATOM   5608 2HD  ARG A 373      21.237   5.153  13.221  1.00  2.82           H  
ATOM   5609  HE  ARG A 373      23.144   6.121  12.442  1.00  2.82           H  
ATOM   5610 1HH1 ARG A 373      20.653   8.645  12.508  1.00  2.82           H  
ATOM   5611 2HH1 ARG A 373      21.792   9.930  12.169  1.00  2.82           H  
ATOM   5612 1HH2 ARG A 373      24.593   7.779  12.048  1.00  2.82           H  
ATOM   5613 2HH2 ARG A 373      24.017   9.441  11.870  1.00  2.82           H  
ATOM   5614  N   LEU A 374      18.867   6.971   8.349  1.00  3.07           N  
ATOM   5615  CA  LEU A 374      18.544   8.306   7.880  1.00  3.07           C  
ATOM   5616  C   LEU A 374      17.238   8.364   7.073  1.00  3.07           C  
ATOM   5617  O   LEU A 374      16.800   9.445   6.672  1.00  3.07           O  
ATOM   5618  CB  LEU A 374      19.685   8.775   6.981  1.00  3.07           C  
ATOM   5619  CG  LEU A 374      21.048   8.883   7.654  1.00  3.07           C  
ATOM   5620  CD1 LEU A 374      22.085   9.215   6.595  1.00  3.07           C  
ATOM   5621  CD2 LEU A 374      20.992   9.928   8.751  1.00  3.07           C  
ATOM   5622  H   LEU A 374      19.547   6.408   7.832  1.00  3.07           H  
ATOM   5623  HA  LEU A 374      18.453   8.962   8.742  1.00  3.07           H  
ATOM   5624 1HB  LEU A 374      19.781   8.068   6.155  1.00  3.07           H  
ATOM   5625 2HB  LEU A 374      19.433   9.750   6.576  1.00  3.07           H  
ATOM   5626  HG  LEU A 374      21.314   7.926   8.095  1.00  3.07           H  
ATOM   5627 1HD1 LEU A 374      23.070   9.279   7.057  1.00  3.07           H  
ATOM   5628 2HD1 LEU A 374      22.090   8.428   5.838  1.00  3.07           H  
ATOM   5629 3HD1 LEU A 374      21.839  10.168   6.129  1.00  3.07           H  
ATOM   5630 1HD2 LEU A 374      21.967   9.997   9.234  1.00  3.07           H  
ATOM   5631 2HD2 LEU A 374      20.728  10.895   8.322  1.00  3.07           H  
ATOM   5632 3HD2 LEU A 374      20.241   9.637   9.487  1.00  3.07           H  
ATOM   5633  N   GLY A 375      16.664   7.197   6.757  1.00  3.23           N  
ATOM   5634  CA  GLY A 375      15.467   7.078   5.929  1.00  3.23           C  
ATOM   5635  C   GLY A 375      15.794   7.183   4.436  1.00  3.23           C  
ATOM   5636  O   GLY A 375      14.917   7.105   3.570  1.00  3.23           O  
ATOM   5637  H   GLY A 375      17.038   6.335   7.146  1.00  3.23           H  
ATOM   5638 1HA  GLY A 375      14.994   6.118   6.136  1.00  3.23           H  
ATOM   5639 2HA  GLY A 375      14.757   7.855   6.208  1.00  3.23           H  
ATOM   5640  N   LYS A 376      17.072   7.336   4.117  1.00  3.30           N  
ATOM   5641  CA  LYS A 376      17.505   7.552   2.749  1.00  3.30           C  
ATOM   5642  C   LYS A 376      17.761   6.271   2.008  1.00  3.30           C  
ATOM   5643  O   LYS A 376      18.870   6.014   1.546  1.00  3.30           O  
ATOM   5644  CB  LYS A 376      18.750   8.423   2.742  1.00  3.30           C  
ATOM   5645  CG  LYS A 376      18.551   9.794   3.357  1.00  3.30           C  
ATOM   5646  CD  LYS A 376      17.557  10.603   2.541  1.00  3.30           C  
ATOM   5647  CE  LYS A 376      17.385  12.008   3.089  1.00  3.30           C  
ATOM   5648  NZ  LYS A 376      16.396  12.792   2.290  1.00  3.30           N  
ATOM   5649  H   LYS A 376      17.769   7.272   4.854  1.00  3.30           H  
ATOM   5650  HA  LYS A 376      16.716   8.085   2.222  1.00  3.30           H  
ATOM   5651 1HB  LYS A 376      19.538   7.922   3.302  1.00  3.30           H  
ATOM   5652 2HB  LYS A 376      19.091   8.562   1.715  1.00  3.30           H  
ATOM   5653 1HG  LYS A 376      18.172   9.687   4.373  1.00  3.30           H  
ATOM   5654 2HG  LYS A 376      19.503  10.322   3.392  1.00  3.30           H  
ATOM   5655 1HD  LYS A 376      17.904  10.665   1.503  1.00  3.30           H  
ATOM   5656 2HD  LYS A 376      16.589  10.100   2.549  1.00  3.30           H  
ATOM   5657 1HE  LYS A 376      17.040  11.947   4.121  1.00  3.30           H  
ATOM   5658 2HE  LYS A 376      18.345  12.522   3.065  1.00  3.30           H  
ATOM   5659 1HZ  LYS A 376      16.303  13.717   2.680  1.00  3.30           H  
ATOM   5660 2HZ  LYS A 376      16.713  12.861   1.328  1.00  3.30           H  
ATOM   5661 3HZ  LYS A 376      15.502  12.322   2.315  1.00  3.30           H  
ATOM   5662  N   THR A 377      16.698   5.521   1.768  1.00  3.29           N  
ATOM   5663  CA  THR A 377      16.837   4.208   1.139  1.00  3.29           C  
ATOM   5664  C   THR A 377      17.215   4.319  -0.338  1.00  3.29           C  
ATOM   5665  O   THR A 377      17.625   3.350  -0.976  1.00  3.29           O  
ATOM   5666  CB  THR A 377      15.577   3.358   1.354  1.00  3.29           C  
ATOM   5667  OG1 THR A 377      14.429   4.027   0.813  1.00  3.29           O  
ATOM   5668  CG2 THR A 377      15.392   3.124   2.856  1.00  3.29           C  
ATOM   5669  H   THR A 377      15.805   5.857   2.135  1.00  3.29           H  
ATOM   5670  HA  THR A 377      17.646   3.690   1.651  1.00  3.29           H  
ATOM   5671  HB  THR A 377      15.696   2.395   0.849  1.00  3.29           H  
ATOM   5672  HG1 THR A 377      14.328   4.886   1.236  1.00  3.29           H  
ATOM   5673 1HG2 THR A 377      14.505   2.515   3.025  1.00  3.29           H  
ATOM   5674 2HG2 THR A 377      16.267   2.613   3.253  1.00  3.29           H  
ATOM   5675 3HG2 THR A 377      15.275   4.086   3.361  1.00  3.29           H  
ATOM   5676  N   GLU A 378      17.161   5.530  -0.866  1.00  3.27           N  
ATOM   5677  CA  GLU A 378      17.591   5.835  -2.215  1.00  3.27           C  
ATOM   5678  C   GLU A 378      19.076   5.477  -2.410  1.00  3.27           C  
ATOM   5679  O   GLU A 378      19.499   5.111  -3.509  1.00  3.27           O  
ATOM   5680  CB  GLU A 378      17.311   7.317  -2.485  1.00  3.27           C  
ATOM   5681  CG  GLU A 378      18.123   8.296  -1.611  1.00  3.27           C  
ATOM   5682  CD  GLU A 378      17.658   9.747  -1.747  1.00  3.27           C  
ATOM   5683  OE1 GLU A 378      16.738   9.992  -2.492  1.00  3.27           O  
ATOM   5684  OE2 GLU A 378      18.224  10.603  -1.102  1.00  3.27           O  
ATOM   5685  H   GLU A 378      16.806   6.277  -0.290  1.00  3.27           H  
ATOM   5686  HA  GLU A 378      17.001   5.234  -2.909  1.00  3.27           H  
ATOM   5687 1HB  GLU A 378      17.540   7.541  -3.530  1.00  3.27           H  
ATOM   5688 2HB  GLU A 378      16.253   7.523  -2.329  1.00  3.27           H  
ATOM   5689 1HG  GLU A 378      18.033   7.994  -0.568  1.00  3.27           H  
ATOM   5690 2HG  GLU A 378      19.175   8.231  -1.888  1.00  3.27           H  
ATOM   5691  N   TYR A 379      19.854   5.454  -1.316  1.00  3.30           N  
ATOM   5692  CA  TYR A 379      21.274   5.123  -1.400  1.00  3.30           C  
ATOM   5693  C   TYR A 379      21.492   3.676  -1.817  1.00  3.30           C  
ATOM   5694  O   TYR A 379      22.529   3.328  -2.392  1.00  3.30           O  
ATOM   5695  CB  TYR A 379      22.002   5.395  -0.092  1.00  3.30           C  
ATOM   5696  CG  TYR A 379      22.268   6.856   0.183  1.00  3.30           C  
ATOM   5697  CD1 TYR A 379      21.832   7.440   1.357  1.00  3.30           C  
ATOM   5698  CD2 TYR A 379      22.955   7.614  -0.754  1.00  3.30           C  
ATOM   5699  CE1 TYR A 379      22.085   8.773   1.609  1.00  3.30           C  
ATOM   5700  CE2 TYR A 379      23.207   8.952  -0.508  1.00  3.30           C  
ATOM   5701  CZ  TYR A 379      22.775   9.530   0.671  1.00  3.30           C  
ATOM   5702  OH  TYR A 379      23.029  10.861   0.921  1.00  3.30           O  
ATOM   5703  H   TYR A 379      19.459   5.705  -0.407  1.00  3.30           H  
ATOM   5704  HA  TYR A 379      21.722   5.756  -2.161  1.00  3.30           H  
ATOM   5705 1HB  TYR A 379      21.403   5.005   0.719  1.00  3.30           H  
ATOM   5706 2HB  TYR A 379      22.953   4.863  -0.083  1.00  3.30           H  
ATOM   5707  HD1 TYR A 379      21.295   6.849   2.085  1.00  3.30           H  
ATOM   5708  HD2 TYR A 379      23.298   7.155  -1.684  1.00  3.30           H  
ATOM   5709  HE1 TYR A 379      21.744   9.226   2.538  1.00  3.30           H  
ATOM   5710  HE2 TYR A 379      23.748   9.549  -1.243  1.00  3.30           H  
ATOM   5711  HH  TYR A 379      23.505  11.241   0.178  1.00  3.30           H  
ATOM   5712  N   PHE A 380      20.501   2.813  -1.594  1.00  3.45           N  
ATOM   5713  CA  PHE A 380      20.650   1.419  -1.967  1.00  3.45           C  
ATOM   5714  C   PHE A 380      20.731   1.300  -3.487  1.00  3.45           C  
ATOM   5715  O   PHE A 380      21.203   0.284  -3.999  1.00  3.45           O  
ATOM   5716  CB  PHE A 380      19.472   0.595  -1.467  1.00  3.45           C  
ATOM   5717  CG  PHE A 380      19.448   0.261   0.002  1.00  3.45           C  
ATOM   5718  CD1 PHE A 380      19.134   1.210   0.941  1.00  3.45           C  
ATOM   5719  CD2 PHE A 380      19.661  -1.031   0.430  1.00  3.45           C  
ATOM   5720  CE1 PHE A 380      19.038   0.888   2.271  1.00  3.45           C  
ATOM   5721  CE2 PHE A 380      19.548  -1.352   1.756  1.00  3.45           C  
ATOM   5722  CZ  PHE A 380      19.240  -0.406   2.666  1.00  3.45           C  
ATOM   5723  H   PHE A 380      19.620   3.118  -1.178  1.00  3.45           H  
ATOM   5724  HA  PHE A 380      21.573   1.031  -1.531  1.00  3.45           H  
ATOM   5725 1HB  PHE A 380      18.549   1.117  -1.709  1.00  3.45           H  
ATOM   5726 2HB  PHE A 380      19.454  -0.340  -2.015  1.00  3.45           H  
ATOM   5727  HD1 PHE A 380      18.969   2.217   0.613  1.00  3.45           H  
ATOM   5728  HD2 PHE A 380      19.902  -1.806  -0.298  1.00  3.45           H  
ATOM   5729  HE1 PHE A 380      18.796   1.656   3.004  1.00  3.45           H  
ATOM   5730  HE2 PHE A 380      19.698  -2.355   2.086  1.00  3.45           H  
ATOM   5731  HZ  PHE A 380      19.164  -0.686   3.700  1.00  3.45           H  
ATOM   5732  N   GLY A 381      20.214   2.308  -4.210  1.00  3.70           N  
ATOM   5733  CA  GLY A 381      20.286   2.339  -5.661  1.00  3.70           C  
ATOM   5734  C   GLY A 381      21.376   3.310  -6.141  1.00  3.70           C  
ATOM   5735  O   GLY A 381      22.040   3.060  -7.144  1.00  3.70           O  
ATOM   5736  H   GLY A 381      19.821   3.121  -3.744  1.00  3.70           H  
ATOM   5737 1HA  GLY A 381      20.484   1.340  -6.045  1.00  3.70           H  
ATOM   5738 2HA  GLY A 381      19.323   2.652  -6.060  1.00  3.70           H  
ATOM   5739  N   ASP A 382      21.590   4.403  -5.391  1.00  4.01           N  
ATOM   5740  CA  ASP A 382      22.543   5.447  -5.788  1.00  4.01           C  
ATOM   5741  C   ASP A 382      24.010   5.252  -5.388  1.00  4.01           C  
ATOM   5742  O   ASP A 382      24.872   6.003  -5.857  1.00  4.01           O  
ATOM   5743  CB  ASP A 382      22.089   6.815  -5.274  1.00  4.01           C  
ATOM   5744  CG  ASP A 382      20.823   7.336  -5.960  1.00  4.01           C  
ATOM   5745  OD1 ASP A 382      20.534   6.918  -7.056  1.00  4.01           O  
ATOM   5746  OD2 ASP A 382      20.189   8.186  -5.399  1.00  4.01           O  
ATOM   5747  H   ASP A 382      21.015   4.553  -4.565  1.00  4.01           H  
ATOM   5748  HA  ASP A 382      22.519   5.493  -6.878  1.00  4.01           H  
ATOM   5749 1HB  ASP A 382      21.889   6.748  -4.212  1.00  4.01           H  
ATOM   5750 2HB  ASP A 382      22.890   7.539  -5.410  1.00  4.01           H  
ATOM   5751  N   SER A 383      24.334   4.241  -4.582  1.00  4.32           N  
ATOM   5752  CA  SER A 383      25.721   4.037  -4.139  1.00  4.32           C  
ATOM   5753  C   SER A 383      26.660   3.505  -5.233  1.00  4.32           C  
ATOM   5754  O   SER A 383      27.106   2.361  -5.201  1.00  4.32           O  
ATOM   5755  CB  SER A 383      25.766   3.092  -2.955  1.00  4.32           C  
ATOM   5756  OG  SER A 383      25.095   3.634  -1.856  1.00  4.32           O  
ATOM   5757  H   SER A 383      23.600   3.660  -4.183  1.00  4.32           H  
ATOM   5758  HA  SER A 383      26.108   5.003  -3.811  1.00  4.32           H  
ATOM   5759 1HB  SER A 383      25.305   2.152  -3.232  1.00  4.32           H  
ATOM   5760 2HB  SER A 383      26.802   2.888  -2.692  1.00  4.32           H  
ATOM   5761  HG  SER A 383      24.149   3.562  -2.077  1.00  4.32           H  
ATOM   5762  N   ALA A 384      26.970   4.390  -6.178  1.00  4.57           N  
ATOM   5763  CA  ALA A 384      27.828   4.203  -7.357  1.00  4.57           C  
ATOM   5764  C   ALA A 384      27.344   3.170  -8.372  1.00  4.57           C  
ATOM   5765  O   ALA A 384      28.152   2.677  -9.164  1.00  4.57           O  
ATOM   5766  CB  ALA A 384      29.231   3.808  -6.927  1.00  4.57           C  
ATOM   5767  H   ALA A 384      26.510   5.289  -6.073  1.00  4.57           H  
ATOM   5768  HA  ALA A 384      27.875   5.165  -7.869  1.00  4.57           H  
ATOM   5769 1HB  ALA A 384      29.860   3.741  -7.811  1.00  4.57           H  
ATOM   5770 2HB  ALA A 384      29.613   4.572  -6.260  1.00  4.57           H  
ATOM   5771 3HB  ALA A 384      29.217   2.846  -6.419  1.00  4.57           H  
ATOM   5772  N   ASN A 385      26.047   2.871  -8.392  1.00  4.71           N  
ATOM   5773  CA  ASN A 385      25.487   1.997  -9.423  1.00  4.71           C  
ATOM   5774  C   ASN A 385      26.407   0.803  -9.728  1.00  4.71           C  
ATOM   5775  O   ASN A 385      26.717  -0.025  -8.863  1.00  4.71           O  
ATOM   5776  CB  ASN A 385      25.223   2.815 -10.687  1.00  4.71           C  
ATOM   5777  CG  ASN A 385      24.205   3.903 -10.504  1.00  4.71           C  
ATOM   5778  OD1 ASN A 385      23.101   3.643 -10.021  1.00  4.71           O  
ATOM   5779  ND2 ASN A 385      24.556   5.119 -10.863  1.00  4.71           N  
ATOM   5780  H   ASN A 385      25.438   3.285  -7.701  1.00  4.71           H  
ATOM   5781  HA  ASN A 385      24.539   1.600  -9.056  1.00  4.71           H  
ATOM   5782 1HB  ASN A 385      26.158   3.270 -11.043  1.00  4.71           H  
ATOM   5783 2HB  ASN A 385      24.846   2.162 -11.475  1.00  4.71           H  
ATOM   5784 1HD2 ASN A 385      23.913   5.878 -10.749  1.00  4.71           H  
ATOM   5785 2HD2 ASN A 385      25.499   5.299 -11.237  1.00  4.71           H  
ATOM   5786  N   LEU A 386      26.793   0.703 -10.995  1.00  4.72           N  
ATOM   5787  CA  LEU A 386      27.734  -0.278 -11.488  1.00  4.72           C  
ATOM   5788  C   LEU A 386      28.435   0.367 -12.669  1.00  4.72           C  
ATOM   5789  O   LEU A 386      27.777   0.808 -13.611  1.00  4.72           O  
ATOM   5790  CB  LEU A 386      27.017  -1.573 -11.871  1.00  4.72           C  
ATOM   5791  CG  LEU A 386      27.896  -2.679 -12.417  1.00  4.72           C  
ATOM   5792  CD1 LEU A 386      28.890  -3.070 -11.357  1.00  4.72           C  
ATOM   5793  CD2 LEU A 386      27.016  -3.874 -12.778  1.00  4.72           C  
ATOM   5794  H   LEU A 386      26.464   1.388 -11.653  1.00  4.72           H  
ATOM   5795  HA  LEU A 386      28.472  -0.492 -10.714  1.00  4.72           H  
ATOM   5796 1HB  LEU A 386      26.512  -1.963 -10.986  1.00  4.72           H  
ATOM   5797 2HB  LEU A 386      26.264  -1.344 -12.625  1.00  4.72           H  
ATOM   5798  HG  LEU A 386      28.438  -2.336 -13.298  1.00  4.72           H  
ATOM   5799 1HD1 LEU A 386      29.527  -3.881 -11.725  1.00  4.72           H  
ATOM   5800 2HD1 LEU A 386      29.511  -2.215 -11.098  1.00  4.72           H  
ATOM   5801 3HD1 LEU A 386      28.345  -3.390 -10.480  1.00  4.72           H  
ATOM   5802 1HD2 LEU A 386      27.637  -4.663 -13.156  1.00  4.72           H  
ATOM   5803 2HD2 LEU A 386      26.488  -4.215 -11.886  1.00  4.72           H  
ATOM   5804 3HD2 LEU A 386      26.295  -3.584 -13.540  1.00  4.72           H  
ATOM   5805  N   GLY A 387      29.757   0.464 -12.616  1.00  4.59           N  
ATOM   5806  CA  GLY A 387      30.504   1.144 -13.665  1.00  4.59           C  
ATOM   5807  C   GLY A 387      30.958   2.534 -13.211  1.00  4.59           C  
ATOM   5808  O   GLY A 387      31.933   3.062 -13.742  1.00  4.59           O  
ATOM   5809  H   GLY A 387      30.287   0.079 -11.832  1.00  4.59           H  
ATOM   5810 1HA  GLY A 387      31.370   0.544 -13.940  1.00  4.59           H  
ATOM   5811 2HA  GLY A 387      29.884   1.236 -14.556  1.00  4.59           H  
ATOM   5812  N   ASP A 388      30.301   3.103 -12.186  1.00  4.36           N  
ATOM   5813  CA  ASP A 388      30.766   4.387 -11.653  1.00  4.36           C  
ATOM   5814  C   ASP A 388      31.869   4.021 -10.671  1.00  4.36           C  
ATOM   5815  O   ASP A 388      32.854   4.740 -10.515  1.00  4.36           O  
ATOM   5816  CB  ASP A 388      29.655   5.199 -10.994  1.00  4.36           C  
ATOM   5817  CG  ASP A 388      28.563   5.650 -11.980  1.00  4.36           C  
ATOM   5818  OD1 ASP A 388      28.877   5.912 -13.123  1.00  4.36           O  
ATOM   5819  OD2 ASP A 388      27.424   5.758 -11.564  1.00  4.36           O  
ATOM   5820  H   ASP A 388      29.489   2.647 -11.792  1.00  4.36           H  
ATOM   5821  HA  ASP A 388      31.199   4.983 -12.456  1.00  4.36           H  
ATOM   5822 1HB  ASP A 388      29.200   4.617 -10.215  1.00  4.36           H  
ATOM   5823 2HB  ASP A 388      30.087   6.084 -10.526  1.00  4.36           H  
ATOM   5824  N   ASN A 389      31.684   2.846 -10.055  1.00  4.02           N  
ATOM   5825  CA  ASN A 389      32.653   2.196  -9.181  1.00  4.02           C  
ATOM   5826  C   ASN A 389      33.311   3.092  -8.132  1.00  4.02           C  
ATOM   5827  O   ASN A 389      34.446   3.536  -8.309  1.00  4.02           O  
ATOM   5828  CB  ASN A 389      33.663   1.450 -10.025  1.00  4.02           C  
ATOM   5829  CG  ASN A 389      32.970   0.399 -10.936  1.00  4.02           C  
ATOM   5830  OD1 ASN A 389      31.894  -0.163 -10.615  1.00  4.02           O  
ATOM   5831  ND2 ASN A 389      33.587   0.128 -12.059  1.00  4.02           N  
ATOM   5832  H   ASN A 389      30.812   2.375 -10.235  1.00  4.02           H  
ATOM   5833  HA  ASN A 389      32.110   1.438  -8.614  1.00  4.02           H  
ATOM   5834 1HB  ASN A 389      34.215   2.156 -10.648  1.00  4.02           H  
ATOM   5835 2HB  ASN A 389      34.379   0.947  -9.383  1.00  4.02           H  
ATOM   5836 1HD2 ASN A 389      33.212  -0.546 -12.696  1.00  4.02           H  
ATOM   5837 2HD2 ASN A 389      34.443   0.597 -12.282  1.00  4.02           H  
ATOM   5838  N   LEU A 390      32.590   3.355  -7.037  1.00  3.61           N  
ATOM   5839  CA  LEU A 390      33.061   4.224  -5.958  1.00  3.61           C  
ATOM   5840  C   LEU A 390      34.549   4.031  -5.727  1.00  3.61           C  
ATOM   5841  O   LEU A 390      34.995   2.928  -5.427  1.00  3.61           O  
ATOM   5842  CB  LEU A 390      32.312   3.874  -4.658  1.00  3.61           C  
ATOM   5843  CG  LEU A 390      32.644   2.479  -4.048  1.00  3.61           C  
ATOM   5844  CD1 LEU A 390      32.019   2.356  -2.666  1.00  3.61           C  
ATOM   5845  CD2 LEU A 390      32.112   1.401  -4.945  1.00  3.61           C  
ATOM   5846  H   LEU A 390      31.670   2.944  -6.959  1.00  3.61           H  
ATOM   5847  HA  LEU A 390      32.873   5.262  -6.235  1.00  3.61           H  
ATOM   5848 1HB  LEU A 390      32.556   4.625  -3.907  1.00  3.61           H  
ATOM   5849 2HB  LEU A 390      31.250   3.903  -4.833  1.00  3.61           H  
ATOM   5850  HG  LEU A 390      33.722   2.372  -3.951  1.00  3.61           H  
ATOM   5851 1HD1 LEU A 390      32.261   1.380  -2.243  1.00  3.61           H  
ATOM   5852 2HD1 LEU A 390      32.397   3.135  -2.014  1.00  3.61           H  
ATOM   5853 3HD1 LEU A 390      30.939   2.457  -2.754  1.00  3.61           H  
ATOM   5854 1HD2 LEU A 390      32.346   0.427  -4.514  1.00  3.61           H  
ATOM   5855 2HD2 LEU A 390      31.031   1.508  -5.035  1.00  3.61           H  
ATOM   5856 3HD2 LEU A 390      32.554   1.476  -5.917  1.00  3.61           H  
ATOM   5857  N   GLY A 391      35.310   5.115  -5.932  1.00  3.17           N  
ATOM   5858  CA  GLY A 391      36.772   5.119  -5.873  1.00  3.17           C  
ATOM   5859  C   GLY A 391      37.424   4.654  -4.575  1.00  3.17           C  
ATOM   5860  O   GLY A 391      38.536   4.142  -4.626  1.00  3.17           O  
ATOM   5861  H   GLY A 391      34.843   5.975  -6.182  1.00  3.17           H  
ATOM   5862 1HA  GLY A 391      37.136   4.487  -6.685  1.00  3.17           H  
ATOM   5863 2HA  GLY A 391      37.123   6.124  -6.101  1.00  3.17           H  
ATOM   5864  N   VAL A 392      36.782   4.874  -3.413  1.00  2.75           N  
ATOM   5865  CA  VAL A 392      37.330   4.433  -2.111  1.00  2.75           C  
ATOM   5866  C   VAL A 392      38.853   4.234  -2.085  1.00  2.75           C  
ATOM   5867  O   VAL A 392      39.345   3.158  -1.736  1.00  2.75           O  
ATOM   5868  CB  VAL A 392      36.618   3.143  -1.650  1.00  2.75           C  
ATOM   5869  CG1 VAL A 392      35.183   3.415  -1.392  1.00  2.75           C  
ATOM   5870  CG2 VAL A 392      36.724   2.085  -2.727  1.00  2.75           C  
ATOM   5871  H   VAL A 392      35.876   5.318  -3.441  1.00  2.75           H  
ATOM   5872  HA  VAL A 392      37.091   5.204  -1.379  1.00  2.75           H  
ATOM   5873  HB  VAL A 392      37.069   2.791  -0.736  1.00  2.75           H  
ATOM   5874 1HG1 VAL A 392      34.694   2.495  -1.068  1.00  2.75           H  
ATOM   5875 2HG1 VAL A 392      35.091   4.171  -0.617  1.00  2.75           H  
ATOM   5876 3HG1 VAL A 392      34.725   3.777  -2.308  1.00  2.75           H  
ATOM   5877 1HG2 VAL A 392      36.223   1.182  -2.407  1.00  2.75           H  
ATOM   5878 2HG2 VAL A 392      36.275   2.413  -3.610  1.00  2.75           H  
ATOM   5879 3HG2 VAL A 392      37.775   1.879  -2.923  1.00  2.75           H  
ATOM   5880  N   ALA A 393      39.596   5.276  -2.449  1.00  2.40           N  
ATOM   5881  CA  ALA A 393      41.036   5.150  -2.563  1.00  2.40           C  
ATOM   5882  C   ALA A 393      41.693   4.741  -1.257  1.00  2.40           C  
ATOM   5883  O   ALA A 393      41.317   5.203  -0.177  1.00  2.40           O  
ATOM   5884  CB  ALA A 393      41.648   6.439  -3.059  1.00  2.40           C  
ATOM   5885  H   ALA A 393      39.142   6.138  -2.703  1.00  2.40           H  
ATOM   5886  HA  ALA A 393      41.223   4.379  -3.292  1.00  2.40           H  
ATOM   5887 1HB  ALA A 393      42.722   6.298  -3.183  1.00  2.40           H  
ATOM   5888 2HB  ALA A 393      41.201   6.703  -4.017  1.00  2.40           H  
ATOM   5889 3HB  ALA A 393      41.464   7.231  -2.339  1.00  2.40           H  
ATOM   5890  N   VAL A 394      42.709   3.899  -1.397  1.00  2.13           N  
ATOM   5891  CA  VAL A 394      43.502   3.354  -0.302  1.00  2.13           C  
ATOM   5892  C   VAL A 394      44.587   4.300   0.231  1.00  2.13           C  
ATOM   5893  O   VAL A 394      45.415   4.767  -0.550  1.00  2.13           O  
ATOM   5894  CB  VAL A 394      44.204   2.119  -0.824  1.00  2.13           C  
ATOM   5895  CG1 VAL A 394      45.097   1.570   0.197  1.00  2.13           C  
ATOM   5896  CG2 VAL A 394      43.179   1.120  -1.272  1.00  2.13           C  
ATOM   5897  H   VAL A 394      42.904   3.578  -2.346  1.00  2.13           H  
ATOM   5898  HA  VAL A 394      42.818   3.042   0.472  1.00  2.13           H  
ATOM   5899  HB  VAL A 394      44.806   2.408  -1.651  1.00  2.13           H  
ATOM   5900 1HG1 VAL A 394      45.617   0.731  -0.202  1.00  2.13           H  
ATOM   5901 2HG1 VAL A 394      45.810   2.329   0.482  1.00  2.13           H  
ATOM   5902 3HG1 VAL A 394      44.518   1.271   1.069  1.00  2.13           H  
ATOM   5903 1HG2 VAL A 394      43.681   0.294  -1.683  1.00  2.13           H  
ATOM   5904 2HG2 VAL A 394      42.569   0.809  -0.425  1.00  2.13           H  
ATOM   5905 3HG2 VAL A 394      42.538   1.556  -2.026  1.00  2.13           H  
ATOM   5906  N   PRO A 395      44.596   4.641   1.535  1.00  1.93           N  
ATOM   5907  CA  PRO A 395      45.602   5.468   2.181  1.00  1.93           C  
ATOM   5908  C   PRO A 395      47.005   4.894   2.084  1.00  1.93           C  
ATOM   5909  O   PRO A 395      47.208   3.693   2.289  1.00  1.93           O  
ATOM   5910  CB  PRO A 395      45.144   5.491   3.641  1.00  1.93           C  
ATOM   5911  CG  PRO A 395      43.676   5.220   3.591  1.00  1.93           C  
ATOM   5912  CD  PRO A 395      43.486   4.250   2.436  1.00  1.93           C  
ATOM   5913  HA  PRO A 395      45.567   6.478   1.740  1.00  1.93           H  
ATOM   5914 1HB  PRO A 395      45.694   4.726   4.218  1.00  1.93           H  
ATOM   5915 2HB  PRO A 395      45.378   6.463   4.095  1.00  1.93           H  
ATOM   5916 1HG  PRO A 395      43.355   4.829   4.560  1.00  1.93           H  
ATOM   5917 2HG  PRO A 395      43.121   6.159   3.438  1.00  1.93           H  
ATOM   5918 1HD  PRO A 395      43.588   3.204   2.765  1.00  1.93           H  
ATOM   5919 2HD  PRO A 395      42.498   4.472   1.992  1.00  1.93           H  
ATOM   5920  N   GLU A 396      47.988   5.776   1.933  1.00  1.78           N  
ATOM   5921  CA  GLU A 396      49.402   5.396   1.878  1.00  1.78           C  
ATOM   5922  C   GLU A 396      49.872   4.761   3.176  1.00  1.78           C  
ATOM   5923  O   GLU A 396      50.831   3.993   3.202  1.00  1.78           O  
ATOM   5924  CB  GLU A 396      50.265   6.609   1.547  1.00  1.78           C  
ATOM   5925  CG  GLU A 396      50.087   7.127   0.123  1.00  1.78           C  
ATOM   5926  CD  GLU A 396      50.929   8.346  -0.186  1.00  1.78           C  
ATOM   5927  OE1 GLU A 396      51.558   8.859   0.709  1.00  1.78           O  
ATOM   5928  OE2 GLU A 396      50.939   8.761  -1.323  1.00  1.78           O  
ATOM   5929  H   GLU A 396      47.749   6.749   1.795  1.00  1.78           H  
ATOM   5930  HA  GLU A 396      49.540   4.674   1.092  1.00  1.78           H  
ATOM   5931 1HB  GLU A 396      50.031   7.421   2.235  1.00  1.78           H  
ATOM   5932 2HB  GLU A 396      51.316   6.354   1.683  1.00  1.78           H  
ATOM   5933 1HG  GLU A 396      50.360   6.333  -0.568  1.00  1.78           H  
ATOM   5934 2HG  GLU A 396      49.035   7.361  -0.037  1.00  1.78           H  
ATOM   5935  N   GLY A 397      49.208   5.127   4.265  1.00  1.65           N  
ATOM   5936  CA  GLY A 397      49.561   4.646   5.586  1.00  1.65           C  
ATOM   5937  C   GLY A 397      48.953   3.289   5.941  1.00  1.65           C  
ATOM   5938  O   GLY A 397      49.155   2.807   7.057  1.00  1.65           O  
ATOM   5939  H   GLY A 397      48.430   5.760   4.163  1.00  1.65           H  
ATOM   5940 1HA  GLY A 397      50.646   4.581   5.659  1.00  1.65           H  
ATOM   5941 2HA  GLY A 397      49.247   5.382   6.324  1.00  1.65           H  
ATOM   5942  N   CYS A 398      48.175   2.670   5.045  1.00  1.54           N  
ATOM   5943  CA  CYS A 398      47.606   1.382   5.433  1.00  1.54           C  
ATOM   5944  C   CYS A 398      48.718   0.348   5.573  1.00  1.54           C  
ATOM   5945  O   CYS A 398      49.730   0.405   4.859  1.00  1.54           O  
ATOM   5946  CB  CYS A 398      46.509   0.939   4.464  1.00  1.54           C  
ATOM   5947  SG  CYS A 398      47.025   0.599   2.853  1.00  1.54           S  
ATOM   5948  H   CYS A 398      47.988   3.066   4.122  1.00  1.54           H  
ATOM   5949  HA  CYS A 398      47.147   1.497   6.408  1.00  1.54           H  
ATOM   5950 1HB  CYS A 398      46.045   0.034   4.846  1.00  1.54           H  
ATOM   5951 2HB  CYS A 398      45.744   1.712   4.409  1.00  1.54           H  
ATOM   5952  HG  CYS A 398      47.274   1.901   2.526  1.00  1.54           H  
ATOM   5953  N   GLU A 399      48.523  -0.629   6.469  1.00  1.45           N  
ATOM   5954  CA  GLU A 399      49.568  -1.616   6.743  1.00  1.45           C  
ATOM   5955  C   GLU A 399      49.982  -2.379   5.507  1.00  1.45           C  
ATOM   5956  O   GLU A 399      51.160  -2.691   5.323  1.00  1.45           O  
ATOM   5957  CB  GLU A 399      49.132  -2.611   7.835  1.00  1.45           C  
ATOM   5958  CG  GLU A 399      50.226  -3.633   8.244  1.00  1.45           C  
ATOM   5959  CD  GLU A 399      49.846  -4.593   9.408  1.00  1.45           C  
ATOM   5960  OE1 GLU A 399      48.749  -4.516   9.928  1.00  1.45           O  
ATOM   5961  OE2 GLU A 399      50.679  -5.397   9.760  1.00  1.45           O  
ATOM   5962  H   GLU A 399      47.628  -0.707   6.969  1.00  1.45           H  
ATOM   5963  HA  GLU A 399      50.444  -1.081   7.108  1.00  1.45           H  
ATOM   5964 1HB  GLU A 399      48.823  -2.063   8.723  1.00  1.45           H  
ATOM   5965 2HB  GLU A 399      48.269  -3.171   7.485  1.00  1.45           H  
ATOM   5966 1HG  GLU A 399      50.465  -4.235   7.367  1.00  1.45           H  
ATOM   5967 2HG  GLU A 399      51.121  -3.082   8.519  1.00  1.45           H  
ATOM   5968  N   TYR A 400      49.020  -2.674   4.653  1.00  1.40           N  
ATOM   5969  CA  TYR A 400      49.313  -3.481   3.486  1.00  1.40           C  
ATOM   5970  C   TYR A 400      49.304  -2.757   2.132  1.00  1.40           C  
ATOM   5971  O   TYR A 400      49.095  -3.391   1.096  1.00  1.40           O  
ATOM   5972  CB  TYR A 400      48.363  -4.636   3.503  1.00  1.40           C  
ATOM   5973  CG  TYR A 400      48.548  -5.525   4.704  1.00  1.40           C  
ATOM   5974  CD1 TYR A 400      47.614  -5.515   5.716  1.00  1.40           C  
ATOM   5975  CD2 TYR A 400      49.667  -6.313   4.814  1.00  1.40           C  
ATOM   5976  CE1 TYR A 400      47.777  -6.304   6.828  1.00  1.40           C  
ATOM   5977  CE2 TYR A 400      49.845  -7.103   5.930  1.00  1.40           C  
ATOM   5978  CZ  TYR A 400      48.904  -7.108   6.932  1.00  1.40           C  
ATOM   5979  OH  TYR A 400      49.099  -7.898   8.046  1.00  1.40           O  
ATOM   5980  H   TYR A 400      48.048  -2.386   4.860  1.00  1.40           H  
ATOM   5981  HA  TYR A 400      50.315  -3.887   3.612  1.00  1.40           H  
ATOM   5982 1HB  TYR A 400      47.381  -4.215   3.573  1.00  1.40           H  
ATOM   5983 2HB  TYR A 400      48.437  -5.213   2.597  1.00  1.40           H  
ATOM   5984  HD1 TYR A 400      46.744  -4.874   5.633  1.00  1.40           H  
ATOM   5985  HD2 TYR A 400      50.416  -6.309   4.024  1.00  1.40           H  
ATOM   5986  HE1 TYR A 400      47.029  -6.284   7.622  1.00  1.40           H  
ATOM   5987  HE2 TYR A 400      50.734  -7.727   6.020  1.00  1.40           H  
ATOM   5988  HH  TYR A 400      50.042  -8.058   8.161  1.00  1.40           H  
ATOM   5989  N   PHE A 401      49.602  -1.453   2.114  1.00  1.39           N  
ATOM   5990  CA  PHE A 401      49.603  -0.641   0.876  1.00  1.39           C  
ATOM   5991  C   PHE A 401      50.385  -1.300  -0.278  1.00  1.39           C  
ATOM   5992  O   PHE A 401      49.941  -1.322  -1.423  1.00  1.39           O  
ATOM   5993  CB  PHE A 401      50.184   0.747   1.166  1.00  1.39           C  
ATOM   5994  CG  PHE A 401      50.053   1.758   0.056  1.00  1.39           C  
ATOM   5995  CD1 PHE A 401      48.832   2.380  -0.131  1.00  1.39           C  
ATOM   5996  CD2 PHE A 401      51.111   2.129  -0.747  1.00  1.39           C  
ATOM   5997  CE1 PHE A 401      48.651   3.351  -1.087  1.00  1.39           C  
ATOM   5998  CE2 PHE A 401      50.941   3.109  -1.719  1.00  1.39           C  
ATOM   5999  CZ  PHE A 401      49.705   3.719  -1.884  1.00  1.39           C  
ATOM   6000  H   PHE A 401      49.777  -0.976   3.007  1.00  1.39           H  
ATOM   6001  HA  PHE A 401      48.574  -0.511   0.549  1.00  1.39           H  
ATOM   6002 1HB  PHE A 401      49.734   1.167   2.063  1.00  1.39           H  
ATOM   6003 2HB  PHE A 401      51.244   0.640   1.386  1.00  1.39           H  
ATOM   6004  HD1 PHE A 401      48.013   2.098   0.506  1.00  1.39           H  
ATOM   6005  HD2 PHE A 401      52.084   1.655  -0.604  1.00  1.39           H  
ATOM   6006  HE1 PHE A 401      47.676   3.826  -1.206  1.00  1.39           H  
ATOM   6007  HE2 PHE A 401      51.779   3.403  -2.351  1.00  1.39           H  
ATOM   6008  HZ  PHE A 401      49.570   4.488  -2.643  1.00  1.39           H  
ATOM   6009  N   THR A 402      51.535  -1.875   0.020  1.00  1.44           N  
ATOM   6010  CA  THR A 402      52.358  -2.513  -1.007  1.00  1.44           C  
ATOM   6011  C   THR A 402      51.617  -3.604  -1.812  1.00  1.44           C  
ATOM   6012  O   THR A 402      51.869  -3.781  -3.011  1.00  1.44           O  
ATOM   6013  CB  THR A 402      53.621  -3.134  -0.385  1.00  1.44           C  
ATOM   6014  OG1 THR A 402      54.416  -2.108   0.233  1.00  1.44           O  
ATOM   6015  CG2 THR A 402      54.437  -3.836  -1.452  1.00  1.44           C  
ATOM   6016  H   THR A 402      51.853  -1.856   0.978  1.00  1.44           H  
ATOM   6017  HA  THR A 402      52.671  -1.741  -1.711  1.00  1.44           H  
ATOM   6018  HB  THR A 402      53.329  -3.859   0.374  1.00  1.44           H  
ATOM   6019  HG1 THR A 402      55.226  -2.497   0.582  1.00  1.44           H  
ATOM   6020 1HG2 THR A 402      55.324  -4.278  -0.999  1.00  1.44           H  
ATOM   6021 2HG2 THR A 402      53.835  -4.621  -1.911  1.00  1.44           H  
ATOM   6022 3HG2 THR A 402      54.738  -3.117  -2.213  1.00  1.44           H  
ATOM   6023  N   ARG A 403      50.737  -4.363  -1.151  1.00  1.53           N  
ATOM   6024  CA  ARG A 403      50.063  -5.509  -1.763  1.00  1.53           C  
ATOM   6025  C   ARG A 403      49.122  -5.173  -2.902  1.00  1.53           C  
ATOM   6026  O   ARG A 403      48.765  -6.049  -3.683  1.00  1.53           O  
ATOM   6027  CB  ARG A 403      49.275  -6.304  -0.743  1.00  1.53           C  
ATOM   6028  CG  ARG A 403      50.123  -7.048   0.240  1.00  1.53           C  
ATOM   6029  CD  ARG A 403      49.326  -7.888   1.165  1.00  1.53           C  
ATOM   6030  NE  ARG A 403      50.197  -8.594   2.076  1.00  1.53           N  
ATOM   6031  CZ  ARG A 403      49.793  -9.348   3.106  1.00  1.53           C  
ATOM   6032  NH1 ARG A 403      48.520  -9.488   3.360  1.00  1.53           N  
ATOM   6033  NH2 ARG A 403      50.700  -9.942   3.858  1.00  1.53           N  
ATOM   6034  H   ARG A 403      50.491  -4.117  -0.195  1.00  1.53           H  
ATOM   6035  HA  ARG A 403      50.837  -6.166  -2.158  1.00  1.53           H  
ATOM   6036 1HB  ARG A 403      48.622  -5.631  -0.183  1.00  1.53           H  
ATOM   6037 2HB  ARG A 403      48.637  -7.027  -1.254  1.00  1.53           H  
ATOM   6038 1HG  ARG A 403      50.820  -7.690  -0.297  1.00  1.53           H  
ATOM   6039 2HG  ARG A 403      50.681  -6.324   0.838  1.00  1.53           H  
ATOM   6040 1HD  ARG A 403      48.638  -7.284   1.741  1.00  1.53           H  
ATOM   6041 2HD  ARG A 403      48.762  -8.626   0.589  1.00  1.53           H  
ATOM   6042  HE  ARG A 403      51.192  -8.518   1.920  1.00  1.53           H  
ATOM   6043 1HH1 ARG A 403      47.837  -9.036   2.776  1.00  1.53           H  
ATOM   6044 2HH1 ARG A 403      48.219 -10.058   4.145  1.00  1.53           H  
ATOM   6045 1HH2 ARG A 403      51.679  -9.830   3.653  1.00  1.53           H  
ATOM   6046 2HH2 ARG A 403      50.423 -10.533   4.652  1.00  1.53           H  
ATOM   6047  N   TYR A 404      48.711  -3.924  -3.026  1.00  1.66           N  
ATOM   6048  CA  TYR A 404      47.760  -3.585  -4.072  1.00  1.66           C  
ATOM   6049  C   TYR A 404      48.429  -3.402  -5.434  1.00  1.66           C  
ATOM   6050  O   TYR A 404      47.753  -3.261  -6.462  1.00  1.66           O  
ATOM   6051  CB  TYR A 404      47.090  -2.285  -3.734  1.00  1.66           C  
ATOM   6052  CG  TYR A 404      46.216  -2.256  -2.540  1.00  1.66           C  
ATOM   6053  CD1 TYR A 404      46.792  -2.037  -1.336  1.00  1.66           C  
ATOM   6054  CD2 TYR A 404      44.852  -2.373  -2.641  1.00  1.66           C  
ATOM   6055  CE1 TYR A 404      46.070  -1.913  -0.224  1.00  1.66           C  
ATOM   6056  CE2 TYR A 404      44.099  -2.251  -1.506  1.00  1.66           C  
ATOM   6057  CZ  TYR A 404      44.733  -2.000  -0.296  1.00  1.66           C  
ATOM   6058  OH  TYR A 404      44.048  -1.809   0.829  1.00  1.66           O  
ATOM   6059  H   TYR A 404      49.061  -3.192  -2.399  1.00  1.66           H  
ATOM   6060  HA  TYR A 404      47.026  -4.385  -4.149  1.00  1.66           H  
ATOM   6061 1HB  TYR A 404      47.869  -1.586  -3.580  1.00  1.66           H  
ATOM   6062 2HB  TYR A 404      46.533  -1.949  -4.576  1.00  1.66           H  
ATOM   6063  HD1 TYR A 404      47.833  -1.953  -1.281  1.00  1.66           H  
ATOM   6064  HD2 TYR A 404      44.381  -2.532  -3.609  1.00  1.66           H  
ATOM   6065  HE1 TYR A 404      46.559  -1.725   0.731  1.00  1.66           H  
ATOM   6066  HE2 TYR A 404      43.020  -2.316  -1.568  1.00  1.66           H  
ATOM   6067  HH  TYR A 404      44.657  -1.782   1.571  1.00  1.66           H  
ATOM   6068  N   GLY A 405      49.759  -3.389  -5.469  1.00  1.77           N  
ATOM   6069  CA  GLY A 405      50.412  -3.152  -6.738  1.00  1.77           C  
ATOM   6070  C   GLY A 405      49.962  -1.775  -7.235  1.00  1.77           C  
ATOM   6071  O   GLY A 405      49.984  -0.832  -6.457  1.00  1.77           O  
ATOM   6072  H   GLY A 405      50.318  -3.534  -4.622  1.00  1.77           H  
ATOM   6073 1HA  GLY A 405      51.494  -3.164  -6.599  1.00  1.77           H  
ATOM   6074 2HA  GLY A 405      50.162  -3.955  -7.418  1.00  1.77           H  
ATOM   6075  N   PRO A 406      49.599  -1.603  -8.513  1.00  1.85           N  
ATOM   6076  CA  PRO A 406      49.159  -0.351  -9.101  1.00  1.85           C  
ATOM   6077  C   PRO A 406      47.714   0.084  -8.797  1.00  1.85           C  
ATOM   6078  O   PRO A 406      47.332   1.186  -9.201  1.00  1.85           O  
ATOM   6079  CB  PRO A 406      49.350  -0.622 -10.596  1.00  1.85           C  
ATOM   6080  CG  PRO A 406      49.118  -2.096 -10.744  1.00  1.85           C  
ATOM   6081  CD  PRO A 406      49.677  -2.720  -9.471  1.00  1.85           C  
ATOM   6082  HA  PRO A 406      49.853   0.439  -8.777  1.00  1.85           H  
ATOM   6083 1HB  PRO A 406      48.635  -0.020 -11.175  1.00  1.85           H  
ATOM   6084 2HB  PRO A 406      50.357  -0.312 -10.909  1.00  1.85           H  
ATOM   6085 1HG  PRO A 406      48.048  -2.268 -10.869  1.00  1.85           H  
ATOM   6086 2HG  PRO A 406      49.608  -2.470 -11.655  1.00  1.85           H  
ATOM   6087 1HD  PRO A 406      49.018  -3.541  -9.174  1.00  1.85           H  
ATOM   6088 2HD  PRO A 406      50.718  -3.039  -9.617  1.00  1.85           H  
ATOM   6089  N   SER A 407      46.880  -0.762  -8.167  1.00  1.88           N  
ATOM   6090  CA  SER A 407      45.477  -0.347  -7.999  1.00  1.88           C  
ATOM   6091  C   SER A 407      45.044  -0.103  -6.592  1.00  1.88           C  
ATOM   6092  O   SER A 407      44.764  -1.019  -5.822  1.00  1.88           O  
ATOM   6093  CB  SER A 407      44.501  -1.328  -8.551  1.00  1.88           C  
ATOM   6094  OG  SER A 407      43.155  -0.900  -8.291  1.00  1.88           O  
ATOM   6095  H   SER A 407      47.202  -1.653  -7.785  1.00  1.88           H  
ATOM   6096  HA  SER A 407      45.338   0.585  -8.542  1.00  1.88           H  
ATOM   6097 1HB  SER A 407      44.650  -1.414  -9.623  1.00  1.88           H  
ATOM   6098 2HB  SER A 407      44.666  -2.308  -8.106  1.00  1.88           H  
ATOM   6099  HG  SER A 407      42.612  -1.445  -8.922  1.00  1.88           H  
ATOM   6100  N   PHE A 408      44.853   1.154  -6.305  1.00  1.87           N  
ATOM   6101  CA  PHE A 408      44.489   1.592  -4.993  1.00  1.87           C  
ATOM   6102  C   PHE A 408      43.036   1.994  -4.922  1.00  1.87           C  
ATOM   6103  O   PHE A 408      42.678   2.818  -4.090  1.00  1.87           O  
ATOM   6104  CB  PHE A 408      45.419   2.721  -4.604  1.00  1.87           C  
ATOM   6105  CG  PHE A 408      46.794   2.206  -4.498  1.00  1.87           C  
ATOM   6106  CD1 PHE A 408      47.731   2.452  -5.487  1.00  1.87           C  
ATOM   6107  CD2 PHE A 408      47.153   1.435  -3.424  1.00  1.87           C  
ATOM   6108  CE1 PHE A 408      48.999   1.938  -5.384  1.00  1.87           C  
ATOM   6109  CE2 PHE A 408      48.405   0.938  -3.323  1.00  1.87           C  
ATOM   6110  CZ  PHE A 408      49.335   1.178  -4.294  1.00  1.87           C  
ATOM   6111  H   PHE A 408      45.046   1.845  -7.018  1.00  1.87           H  
ATOM   6112  HA  PHE A 408      44.648   0.768  -4.295  1.00  1.87           H  
ATOM   6113 1HB  PHE A 408      45.398   3.496  -5.366  1.00  1.87           H  
ATOM   6114 2HB  PHE A 408      45.132   3.170  -3.671  1.00  1.87           H  
ATOM   6115  HD1 PHE A 408      47.454   3.051  -6.355  1.00  1.87           H  
ATOM   6116  HD2 PHE A 408      46.430   1.221  -2.647  1.00  1.87           H  
ATOM   6117  HE1 PHE A 408      49.735   2.124  -6.166  1.00  1.87           H  
ATOM   6118  HE2 PHE A 408      48.668   0.339  -2.466  1.00  1.87           H  
ATOM   6119  HZ  PHE A 408      50.336   0.760  -4.200  1.00  1.87           H  
ATOM   6120  N   LEU A 409      42.203   1.472  -5.843  1.00  1.86           N  
ATOM   6121  CA  LEU A 409      40.774   1.846  -5.804  1.00  1.86           C  
ATOM   6122  C   LEU A 409      39.835   0.767  -5.249  1.00  1.86           C  
ATOM   6123  O   LEU A 409      38.623   0.887  -5.344  1.00  1.86           O  
ATOM   6124  CB  LEU A 409      40.304   2.267  -7.191  1.00  1.86           C  
ATOM   6125  CG  LEU A 409      41.039   3.486  -7.768  1.00  1.86           C  
ATOM   6126  CD1 LEU A 409      40.515   3.774  -9.163  1.00  1.86           C  
ATOM   6127  CD2 LEU A 409      40.843   4.681  -6.837  1.00  1.86           C  
ATOM   6128  H   LEU A 409      42.551   0.796  -6.547  1.00  1.86           H  
ATOM   6129  HA  LEU A 409      40.671   2.714  -5.154  1.00  1.86           H  
ATOM   6130 1HB  LEU A 409      40.433   1.433  -7.878  1.00  1.86           H  
ATOM   6131 2HB  LEU A 409      39.241   2.517  -7.131  1.00  1.86           H  
ATOM   6132  HG  LEU A 409      42.102   3.266  -7.846  1.00  1.86           H  
ATOM   6133 1HD1 LEU A 409      41.042   4.632  -9.581  1.00  1.86           H  
ATOM   6134 2HD1 LEU A 409      40.678   2.904  -9.800  1.00  1.86           H  
ATOM   6135 3HD1 LEU A 409      39.448   3.993  -9.110  1.00  1.86           H  
ATOM   6136 1HD2 LEU A 409      41.369   5.547  -7.233  1.00  1.86           H  
ATOM   6137 2HD2 LEU A 409      39.785   4.908  -6.758  1.00  1.86           H  
ATOM   6138 3HD2 LEU A 409      41.233   4.442  -5.846  1.00  1.86           H  
ATOM   6139  N   MET A 410      40.398  -0.321  -4.745  1.00  1.88           N  
ATOM   6140  CA  MET A 410      39.672  -1.487  -4.203  1.00  1.88           C  
ATOM   6141  C   MET A 410      38.791  -2.221  -5.234  1.00  1.88           C  
ATOM   6142  O   MET A 410      38.037  -3.117  -4.866  1.00  1.88           O  
ATOM   6143  CB  MET A 410      38.738  -1.098  -3.067  1.00  1.88           C  
ATOM   6144  CG  MET A 410      39.378  -0.524  -1.839  1.00  1.88           C  
ATOM   6145  SD  MET A 410      38.132  -0.053  -0.640  1.00  1.88           S  
ATOM   6146  CE  MET A 410      37.605  -1.464   0.224  1.00  1.88           C  
ATOM   6147  H   MET A 410      41.406  -0.332  -4.710  1.00  1.88           H  
ATOM   6148  HA  MET A 410      40.405  -2.187  -3.823  1.00  1.88           H  
ATOM   6149 1HB  MET A 410      37.969  -0.428  -3.421  1.00  1.88           H  
ATOM   6150 2HB  MET A 410      38.230  -2.000  -2.734  1.00  1.88           H  
ATOM   6151 1HG  MET A 410      40.053  -1.228  -1.395  1.00  1.88           H  
ATOM   6152 2HG  MET A 410      39.943   0.376  -2.105  1.00  1.88           H  
ATOM   6153 1HE  MET A 410      36.814  -1.176   0.916  1.00  1.88           H  
ATOM   6154 2HE  MET A 410      37.253  -2.207  -0.459  1.00  1.88           H  
ATOM   6155 3HE  MET A 410      38.409  -1.855   0.781  1.00  1.88           H  
ATOM   6156  N   HIS A 411      38.955  -1.913  -6.522  1.00  1.94           N  
ATOM   6157  CA  HIS A 411      38.226  -2.602  -7.584  1.00  1.94           C  
ATOM   6158  C   HIS A 411      39.166  -3.466  -8.402  1.00  1.94           C  
ATOM   6159  O   HIS A 411      38.782  -4.062  -9.405  1.00  1.94           O  
ATOM   6160  CB  HIS A 411      37.454  -1.604  -8.455  1.00  1.94           C  
ATOM   6161  CG  HIS A 411      36.361  -0.935  -7.684  1.00  1.94           C  
ATOM   6162  ND1 HIS A 411      35.185  -1.580  -7.356  1.00  1.94           N  
ATOM   6163  CD2 HIS A 411      36.276   0.294  -7.147  1.00  1.94           C  
ATOM   6164  CE1 HIS A 411      34.439  -0.771  -6.631  1.00  1.94           C  
ATOM   6165  NE2 HIS A 411      35.087   0.369  -6.494  1.00  1.94           N  
ATOM   6166  H   HIS A 411      39.577  -1.158  -6.765  1.00  1.94           H  
ATOM   6167  HA  HIS A 411      37.492  -3.268  -7.140  1.00  1.94           H  
ATOM   6168 1HB  HIS A 411      38.136  -0.840  -8.832  1.00  1.94           H  
ATOM   6169 2HB  HIS A 411      37.017  -2.120  -9.310  1.00  1.94           H  
ATOM   6170  HD2 HIS A 411      37.022   1.085  -7.201  1.00  1.94           H  
ATOM   6171  HE1 HIS A 411      33.463  -1.012  -6.217  1.00  1.94           H  
ATOM   6172  HE2 HIS A 411      34.797   1.213  -5.979  1.00  1.94           H  
ATOM   6173  N   GLY A 412      40.393  -3.566  -7.914  1.00  2.04           N  
ATOM   6174  CA  GLY A 412      41.418  -4.430  -8.473  1.00  2.04           C  
ATOM   6175  C   GLY A 412      42.210  -3.978  -9.678  1.00  2.04           C  
ATOM   6176  O   GLY A 412      42.315  -2.791 -10.010  1.00  2.04           O  
ATOM   6177  H   GLY A 412      40.616  -3.022  -7.096  1.00  2.04           H  
ATOM   6178 1HA  GLY A 412      42.141  -4.620  -7.697  1.00  2.04           H  
ATOM   6179 2HA  GLY A 412      40.967  -5.396  -8.699  1.00  2.04           H  
ATOM   6180  N   LEU A 413      42.861  -4.994 -10.226  1.00  2.16           N  
ATOM   6181  CA  LEU A 413      43.824  -4.996 -11.305  1.00  2.16           C  
ATOM   6182  C   LEU A 413      43.110  -5.449 -12.578  1.00  2.16           C  
ATOM   6183  O   LEU A 413      41.984  -5.930 -12.477  1.00  2.16           O  
ATOM   6184  CB  LEU A 413      44.957  -5.942 -10.871  1.00  2.16           C  
ATOM   6185  CG  LEU A 413      45.597  -5.532  -9.537  1.00  2.16           C  
ATOM   6186  CD1 LEU A 413      46.625  -6.541  -9.097  1.00  2.16           C  
ATOM   6187  CD2 LEU A 413      46.230  -4.209  -9.728  1.00  2.16           C  
ATOM   6188  H   LEU A 413      42.648  -5.900  -9.835  1.00  2.16           H  
ATOM   6189  HA  LEU A 413      44.205  -3.985 -11.425  1.00  2.16           H  
ATOM   6190 1HB  LEU A 413      44.551  -6.947 -10.760  1.00  2.16           H  
ATOM   6191 2HB  LEU A 413      45.741  -5.972 -11.601  1.00  2.16           H  
ATOM   6192  HG  LEU A 413      44.831  -5.465  -8.769  1.00  2.16           H  
ATOM   6193 1HD1 LEU A 413      47.070  -6.217  -8.150  1.00  2.16           H  
ATOM   6194 2HD1 LEU A 413      46.151  -7.512  -8.962  1.00  2.16           H  
ATOM   6195 3HD1 LEU A 413      47.404  -6.618  -9.853  1.00  2.16           H  
ATOM   6196 1HD2 LEU A 413      46.682  -3.878  -8.792  1.00  2.16           H  
ATOM   6197 2HD2 LEU A 413      46.990  -4.300 -10.496  1.00  2.16           H  
ATOM   6198 3HD2 LEU A 413      45.486  -3.502 -10.046  1.00  2.16           H  
ATOM   6199  N   PRO A 414      43.682  -5.274 -13.780  1.00  2.27           N  
ATOM   6200  CA  PRO A 414      43.077  -5.701 -15.025  1.00  2.27           C  
ATOM   6201  C   PRO A 414      42.617  -7.163 -14.884  1.00  2.27           C  
ATOM   6202  O   PRO A 414      43.293  -7.956 -14.227  1.00  2.27           O  
ATOM   6203  CB  PRO A 414      44.229  -5.513 -16.019  1.00  2.27           C  
ATOM   6204  CG  PRO A 414      45.041  -4.372 -15.427  1.00  2.27           C  
ATOM   6205  CD  PRO A 414      44.994  -4.602 -13.935  1.00  2.27           C  
ATOM   6206  HA  PRO A 414      42.251  -5.013 -15.234  1.00  2.27           H  
ATOM   6207 1HB  PRO A 414      44.801  -6.448 -16.114  1.00  2.27           H  
ATOM   6208 2HB  PRO A 414      43.837  -5.275 -17.017  1.00  2.27           H  
ATOM   6209 1HG  PRO A 414      46.067  -4.388 -15.826  1.00  2.27           H  
ATOM   6210 2HG  PRO A 414      44.603  -3.404 -15.719  1.00  2.27           H  
ATOM   6211 1HD  PRO A 414      45.818  -5.262 -13.658  1.00  2.27           H  
ATOM   6212 2HD  PRO A 414      45.029  -3.636 -13.419  1.00  2.27           H  
ATOM   6213  N   PRO A 415      41.508  -7.534 -15.545  1.00  2.33           N  
ATOM   6214  CA  PRO A 415      40.815  -8.813 -15.472  1.00  2.33           C  
ATOM   6215  C   PRO A 415      41.551 -10.011 -16.028  1.00  2.33           C  
ATOM   6216  O   PRO A 415      42.375  -9.894 -16.942  1.00  2.33           O  
ATOM   6217  CB  PRO A 415      39.559  -8.552 -16.313  1.00  2.33           C  
ATOM   6218  CG  PRO A 415      39.952  -7.466 -17.277  1.00  2.33           C  
ATOM   6219  CD  PRO A 415      40.895  -6.589 -16.503  1.00  2.33           C  
ATOM   6220  HA  PRO A 415      40.545  -9.001 -14.416  1.00  2.33           H  
ATOM   6221 1HB  PRO A 415      39.274  -9.484 -16.822  1.00  2.33           H  
ATOM   6222 2HB  PRO A 415      38.720  -8.262 -15.681  1.00  2.33           H  
ATOM   6223 1HG  PRO A 415      40.417  -7.910 -18.169  1.00  2.33           H  
ATOM   6224 2HG  PRO A 415      39.053  -6.930 -17.621  1.00  2.33           H  
ATOM   6225 1HD  PRO A 415      41.636  -6.168 -17.188  1.00  2.33           H  
ATOM   6226 2HD  PRO A 415      40.318  -5.817 -15.969  1.00  2.33           H  
ATOM   6227  N   ALA A 416      41.168 -11.183 -15.530  1.00  2.32           N  
ATOM   6228  CA  ALA A 416      41.673 -12.460 -15.988  1.00  2.32           C  
ATOM   6229  C   ALA A 416      41.422 -12.598 -17.474  1.00  2.32           C  
ATOM   6230  O   ALA A 416      40.380 -12.184 -17.994  1.00  2.32           O  
ATOM   6231  CB  ALA A 416      41.003 -13.601 -15.226  1.00  2.32           C  
ATOM   6232  H   ALA A 416      40.516 -11.195 -14.750  1.00  2.32           H  
ATOM   6233  HA  ALA A 416      42.749 -12.489 -15.815  1.00  2.32           H  
ATOM   6234 1HB  ALA A 416      41.395 -14.556 -15.572  1.00  2.32           H  
ATOM   6235 2HB  ALA A 416      41.201 -13.497 -14.153  1.00  2.32           H  
ATOM   6236 3HB  ALA A 416      39.927 -13.572 -15.395  1.00  2.32           H  
ATOM   6237  N   ARG A 417      42.364 -13.221 -18.168  1.00  2.26           N  
ATOM   6238  CA  ARG A 417      42.278 -13.351 -19.615  1.00  2.26           C  
ATOM   6239  C   ARG A 417      41.296 -14.410 -20.094  1.00  2.26           C  
ATOM   6240  O   ARG A 417      41.676 -15.466 -20.600  1.00  2.26           O  
ATOM   6241  CB  ARG A 417      43.656 -13.638 -20.184  1.00  2.26           C  
ATOM   6242  CG  ARG A 417      44.652 -12.495 -19.990  1.00  2.26           C  
ATOM   6243  CD  ARG A 417      45.996 -12.808 -20.547  1.00  2.26           C  
ATOM   6244  NE  ARG A 417      46.932 -11.706 -20.344  1.00  2.26           N  
ATOM   6245  CZ  ARG A 417      48.212 -11.695 -20.772  1.00  2.26           C  
ATOM   6246  NH1 ARG A 417      48.699 -12.729 -21.421  1.00  2.26           N  
ATOM   6247  NH2 ARG A 417      48.979 -10.643 -20.538  1.00  2.26           N  
ATOM   6248  H   ARG A 417      43.182 -13.569 -17.691  1.00  2.26           H  
ATOM   6249  HA  ARG A 417      41.950 -12.390 -20.013  1.00  2.26           H  
ATOM   6250 1HB  ARG A 417      44.069 -14.531 -19.719  1.00  2.26           H  
ATOM   6251 2HB  ARG A 417      43.573 -13.831 -21.254  1.00  2.26           H  
ATOM   6252 1HG  ARG A 417      44.274 -11.601 -20.487  1.00  2.26           H  
ATOM   6253 2HG  ARG A 417      44.762 -12.293 -18.923  1.00  2.26           H  
ATOM   6254 1HD  ARG A 417      46.398 -13.692 -20.053  1.00  2.26           H  
ATOM   6255 2HD  ARG A 417      45.915 -12.994 -21.617  1.00  2.26           H  
ATOM   6256  HE  ARG A 417      46.595 -10.891 -19.847  1.00  2.26           H  
ATOM   6257 1HH1 ARG A 417      48.114 -13.534 -21.599  1.00  2.26           H  
ATOM   6258 2HH1 ARG A 417      49.656 -12.720 -21.740  1.00  2.26           H  
ATOM   6259 1HH2 ARG A 417      48.606  -9.846 -20.039  1.00  2.26           H  
ATOM   6260 2HH2 ARG A 417      49.936 -10.635 -20.858  1.00  2.26           H  
ATOM   6261  N   VAL A 418      40.023 -14.087 -19.945  1.00  2.17           N  
ATOM   6262  CA  VAL A 418      38.930 -14.942 -20.369  1.00  2.17           C  
ATOM   6263  C   VAL A 418      38.782 -14.742 -21.875  1.00  2.17           C  
ATOM   6264  O   VAL A 418      38.705 -13.608 -22.347  1.00  2.17           O  
ATOM   6265  CB  VAL A 418      37.636 -14.578 -19.611  1.00  2.17           C  
ATOM   6266  CG1 VAL A 418      36.485 -15.406 -20.109  1.00  2.17           C  
ATOM   6267  CG2 VAL A 418      37.843 -14.803 -18.111  1.00  2.17           C  
ATOM   6268  H   VAL A 418      39.834 -13.201 -19.481  1.00  2.17           H  
ATOM   6269  HA  VAL A 418      39.183 -15.983 -20.166  1.00  2.17           H  
ATOM   6270  HB  VAL A 418      37.394 -13.531 -19.797  1.00  2.17           H  
ATOM   6271 1HG1 VAL A 418      35.584 -15.121 -19.568  1.00  2.17           H  
ATOM   6272 2HG1 VAL A 418      36.345 -15.231 -21.151  1.00  2.17           H  
ATOM   6273 3HG1 VAL A 418      36.686 -16.465 -19.942  1.00  2.17           H  
ATOM   6274 1HG2 VAL A 418      36.934 -14.541 -17.572  1.00  2.17           H  
ATOM   6275 2HG2 VAL A 418      38.077 -15.851 -17.924  1.00  2.17           H  
ATOM   6276 3HG2 VAL A 418      38.665 -14.182 -17.758  1.00  2.17           H  
ATOM   6277  N   SER A 419      38.771 -15.838 -22.629  1.00  2.07           N  
ATOM   6278  CA  SER A 419      38.726 -15.787 -24.096  1.00  2.07           C  
ATOM   6279  C   SER A 419      37.476 -15.153 -24.723  1.00  2.07           C  
ATOM   6280  O   SER A 419      37.505 -14.743 -25.884  1.00  2.07           O  
ATOM   6281  CB  SER A 419      38.877 -17.192 -24.637  1.00  2.07           C  
ATOM   6282  OG  SER A 419      37.767 -17.971 -24.301  1.00  2.07           O  
ATOM   6283  H   SER A 419      38.827 -16.736 -22.172  1.00  2.07           H  
ATOM   6284  HA  SER A 419      39.586 -15.202 -24.423  1.00  2.07           H  
ATOM   6285 1HB  SER A 419      38.982 -17.153 -25.720  1.00  2.07           H  
ATOM   6286 2HB  SER A 419      39.782 -17.644 -24.233  1.00  2.07           H  
ATOM   6287  HG  SER A 419      37.006 -17.494 -24.649  1.00  2.07           H  
ATOM   6288  N   LYS A 420      36.380 -15.095 -23.982  1.00  1.99           N  
ATOM   6289  CA  LYS A 420      35.149 -14.507 -24.496  1.00  1.99           C  
ATOM   6290  C   LYS A 420      34.233 -14.129 -23.358  1.00  1.99           C  
ATOM   6291  O   LYS A 420      34.245 -14.797 -22.334  1.00  1.99           O  
ATOM   6292  CB  LYS A 420      34.413 -15.517 -25.371  1.00  1.99           C  
ATOM   6293  CG  LYS A 420      33.953 -16.751 -24.580  1.00  1.99           C  
ATOM   6294  CD  LYS A 420      33.260 -17.790 -25.450  1.00  1.99           C  
ATOM   6295  CE  LYS A 420      32.808 -18.995 -24.607  1.00  1.99           C  
ATOM   6296  NZ  LYS A 420      32.133 -20.033 -25.433  1.00  1.99           N  
ATOM   6297  H   LYS A 420      36.416 -15.444 -23.038  1.00  1.99           H  
ATOM   6298  HA  LYS A 420      35.389 -13.608 -25.066  1.00  1.99           H  
ATOM   6299 1HB  LYS A 420      33.530 -15.047 -25.807  1.00  1.99           H  
ATOM   6300 2HB  LYS A 420      35.056 -15.843 -26.190  1.00  1.99           H  
ATOM   6301 1HG  LYS A 420      34.812 -17.215 -24.095  1.00  1.99           H  
ATOM   6302 2HG  LYS A 420      33.259 -16.429 -23.804  1.00  1.99           H  
ATOM   6303 1HD  LYS A 420      32.387 -17.341 -25.927  1.00  1.99           H  
ATOM   6304 2HD  LYS A 420      33.943 -18.135 -26.225  1.00  1.99           H  
ATOM   6305 1HE  LYS A 420      33.679 -19.440 -24.123  1.00  1.99           H  
ATOM   6306 2HE  LYS A 420      32.117 -18.652 -23.836  1.00  1.99           H  
ATOM   6307 1HZ  LYS A 420      31.847 -20.810 -24.840  1.00  1.99           H  
ATOM   6308 2HZ  LYS A 420      31.319 -19.634 -25.874  1.00  1.99           H  
ATOM   6309 3HZ  LYS A 420      32.770 -20.369 -26.139  1.00  1.99           H  
ATOM   6310  N   LEU A 421      33.380 -13.129 -23.553  1.00  1.95           N  
ATOM   6311  CA  LEU A 421      32.351 -12.855 -22.556  1.00  1.95           C  
ATOM   6312  C   LEU A 421      30.958 -13.105 -23.134  1.00  1.95           C  
ATOM   6313  O   LEU A 421      30.725 -12.919 -24.331  1.00  1.95           O  
ATOM   6314  CB  LEU A 421      32.484 -11.454 -21.949  1.00  1.95           C  
ATOM   6315  CG  LEU A 421      33.838 -11.164 -21.200  1.00  1.95           C  
ATOM   6316  CD1 LEU A 421      33.842  -9.725 -20.720  1.00  1.95           C  
ATOM   6317  CD2 LEU A 421      34.006 -12.136 -20.002  1.00  1.95           C  
ATOM   6318  H   LEU A 421      33.422 -12.581 -24.399  1.00  1.95           H  
ATOM   6319  HA  LEU A 421      32.495 -13.547 -21.742  1.00  1.95           H  
ATOM   6320 1HB  LEU A 421      32.367 -10.715 -22.738  1.00  1.95           H  
ATOM   6321 2HB  LEU A 421      31.675 -11.319 -21.225  1.00  1.95           H  
ATOM   6322  HG  LEU A 421      34.672 -11.296 -21.889  1.00  1.95           H  
ATOM   6323 1HD1 LEU A 421      34.782  -9.515 -20.210  1.00  1.95           H  
ATOM   6324 2HD1 LEU A 421      33.734  -9.053 -21.572  1.00  1.95           H  
ATOM   6325 3HD1 LEU A 421      33.013  -9.574 -20.029  1.00  1.95           H  
ATOM   6326 1HD2 LEU A 421      34.946 -11.928 -19.490  1.00  1.95           H  
ATOM   6327 2HD2 LEU A 421      33.184 -12.015 -19.305  1.00  1.95           H  
ATOM   6328 3HD2 LEU A 421      34.013 -13.161 -20.361  1.00  1.95           H  
ATOM   6329  N   TYR A 422      30.054 -13.554 -22.271  1.00  1.96           N  
ATOM   6330  CA  TYR A 422      28.676 -13.891 -22.626  1.00  1.96           C  
ATOM   6331  C   TYR A 422      27.609 -12.948 -22.063  1.00  1.96           C  
ATOM   6332  O   TYR A 422      27.604 -12.630 -20.874  1.00  1.96           O  
ATOM   6333  CB  TYR A 422      28.382 -15.321 -22.136  1.00  1.96           C  
ATOM   6334  CG  TYR A 422      26.953 -15.852 -22.409  1.00  1.96           C  
ATOM   6335  CD1 TYR A 422      26.592 -16.261 -23.679  1.00  1.96           C  
ATOM   6336  CD2 TYR A 422      26.021 -15.941 -21.380  1.00  1.96           C  
ATOM   6337  CE1 TYR A 422      25.308 -16.737 -23.908  1.00  1.96           C  
ATOM   6338  CE2 TYR A 422      24.753 -16.411 -21.600  1.00  1.96           C  
ATOM   6339  CZ  TYR A 422      24.390 -16.804 -22.855  1.00  1.96           C  
ATOM   6340  OH  TYR A 422      23.114 -17.227 -23.099  1.00  1.96           O  
ATOM   6341  H   TYR A 422      30.364 -13.679 -21.317  1.00  1.96           H  
ATOM   6342  HA  TYR A 422      28.591 -13.867 -23.712  1.00  1.96           H  
ATOM   6343 1HB  TYR A 422      29.095 -16.011 -22.590  1.00  1.96           H  
ATOM   6344 2HB  TYR A 422      28.548 -15.354 -21.059  1.00  1.96           H  
ATOM   6345  HD1 TYR A 422      27.311 -16.198 -24.498  1.00  1.96           H  
ATOM   6346  HD2 TYR A 422      26.292 -15.641 -20.415  1.00  1.96           H  
ATOM   6347  HE1 TYR A 422      25.015 -17.046 -24.911  1.00  1.96           H  
ATOM   6348  HE2 TYR A 422      24.038 -16.463 -20.783  1.00  1.96           H  
ATOM   6349  HH  TYR A 422      22.489 -16.561 -22.723  1.00  1.96           H  
ATOM   6350  N   ARG A 423      26.704 -12.508 -22.936  1.00  2.01           N  
ATOM   6351  CA  ARG A 423      25.531 -11.731 -22.536  1.00  2.01           C  
ATOM   6352  C   ARG A 423      24.425 -12.753 -22.432  1.00  2.01           C  
ATOM   6353  O   ARG A 423      24.515 -13.765 -23.101  1.00  2.01           O  
ATOM   6354  CB  ARG A 423      25.185 -10.639 -23.531  1.00  2.01           C  
ATOM   6355  CG  ARG A 423      26.282  -9.609 -23.748  1.00  2.01           C  
ATOM   6356  CD  ARG A 423      26.513  -8.795 -22.514  1.00  2.01           C  
ATOM   6357  NE  ARG A 423      27.529  -7.779 -22.710  1.00  2.01           N  
ATOM   6358  CZ  ARG A 423      27.280  -6.533 -23.156  1.00  2.01           C  
ATOM   6359  NH1 ARG A 423      26.049  -6.173 -23.444  1.00  2.01           N  
ATOM   6360  NH2 ARG A 423      28.271  -5.671 -23.303  1.00  2.01           N  
ATOM   6361  H   ARG A 423      26.809 -12.766 -23.906  1.00  2.01           H  
ATOM   6362  HA  ARG A 423      25.698 -11.285 -21.555  1.00  2.01           H  
ATOM   6363 1HB  ARG A 423      24.951 -11.087 -24.496  1.00  2.01           H  
ATOM   6364 2HB  ARG A 423      24.295 -10.109 -23.193  1.00  2.01           H  
ATOM   6365 1HG  ARG A 423      27.213 -10.116 -24.005  1.00  2.01           H  
ATOM   6366 2HG  ARG A 423      25.996  -8.936 -24.558  1.00  2.01           H  
ATOM   6367 1HD  ARG A 423      25.587  -8.300 -22.230  1.00  2.01           H  
ATOM   6368 2HD  ARG A 423      26.837  -9.449 -21.701  1.00  2.01           H  
ATOM   6369  HE  ARG A 423      28.487  -8.020 -22.494  1.00  2.01           H  
ATOM   6370 1HH1 ARG A 423      25.291  -6.833 -23.331  1.00  2.01           H  
ATOM   6371 2HH1 ARG A 423      25.859  -5.240 -23.778  1.00  2.01           H  
ATOM   6372 1HH2 ARG A 423      29.217  -5.946 -23.081  1.00  2.01           H  
ATOM   6373 2HH2 ARG A 423      28.082  -4.737 -23.637  1.00  2.01           H  
ATOM   6374  N   LEU A 424      23.399 -12.517 -21.628  1.00  2.09           N  
ATOM   6375  CA  LEU A 424      22.342 -13.522 -21.425  1.00  2.09           C  
ATOM   6376  C   LEU A 424      21.483 -14.035 -22.591  1.00  2.09           C  
ATOM   6377  O   LEU A 424      21.336 -15.254 -22.739  1.00  2.09           O  
ATOM   6378  CB  LEU A 424      21.356 -13.005 -20.382  1.00  2.09           C  
ATOM   6379  CG  LEU A 424      20.187 -13.901 -20.121  1.00  2.09           C  
ATOM   6380  CD1 LEU A 424      20.725 -15.251 -19.676  1.00  2.09           C  
ATOM   6381  CD2 LEU A 424      19.321 -13.250 -19.039  1.00  2.09           C  
ATOM   6382  H   LEU A 424      23.361 -11.649 -21.113  1.00  2.09           H  
ATOM   6383  HA  LEU A 424      22.831 -14.392 -21.001  1.00  2.09           H  
ATOM   6384 1HB  LEU A 424      21.855 -12.835 -19.447  1.00  2.09           H  
ATOM   6385 2HB  LEU A 424      20.960 -12.053 -20.731  1.00  2.09           H  
ATOM   6386  HG  LEU A 424      19.593 -14.045 -21.025  1.00  2.09           H  
ATOM   6387 1HD1 LEU A 424      19.909 -15.927 -19.457  1.00  2.09           H  
ATOM   6388 2HD1 LEU A 424      21.338 -15.673 -20.473  1.00  2.09           H  
ATOM   6389 3HD1 LEU A 424      21.330 -15.116 -18.800  1.00  2.09           H  
ATOM   6390 1HD2 LEU A 424      18.481 -13.884 -18.814  1.00  2.09           H  
ATOM   6391 2HD2 LEU A 424      19.914 -13.104 -18.137  1.00  2.09           H  
ATOM   6392 3HD2 LEU A 424      18.965 -12.286 -19.396  1.00  2.09           H  
ATOM   6393  N   PRO A 425      20.904 -13.102 -23.373  1.00  2.16           N  
ATOM   6394  CA  PRO A 425      19.856 -12.982 -24.459  1.00  2.16           C  
ATOM   6395  C   PRO A 425      18.637 -13.801 -24.046  1.00  2.16           C  
ATOM   6396  O   PRO A 425      18.743 -14.889 -23.490  1.00  2.16           O  
ATOM   6397  CB  PRO A 425      20.319 -13.506 -25.806  1.00  2.16           C  
ATOM   6398  CG  PRO A 425      21.185 -14.364 -25.523  1.00  2.16           C  
ATOM   6399  CD  PRO A 425      21.873 -13.725 -24.482  1.00  2.16           C  
ATOM   6400  HA  PRO A 425      19.576 -11.923 -24.548  1.00  2.16           H  
ATOM   6401 1HB  PRO A 425      19.472 -13.921 -26.365  1.00  2.16           H  
ATOM   6402 2HB  PRO A 425      20.725 -12.680 -26.405  1.00  2.16           H  
ATOM   6403 1HG  PRO A 425      20.712 -15.308 -25.223  1.00  2.16           H  
ATOM   6404 2HG  PRO A 425      21.820 -14.583 -26.391  1.00  2.16           H  
ATOM   6405 1HD  PRO A 425      22.574 -14.445 -24.089  1.00  2.16           H  
ATOM   6406 2HD  PRO A 425      22.437 -12.892 -24.920  1.00  2.16           H  
ATOM   6407  N   TYR A 426      17.452 -13.316 -24.378  1.00  2.20           N  
ATOM   6408  CA  TYR A 426      16.242 -14.010 -23.948  1.00  2.20           C  
ATOM   6409  C   TYR A 426      15.949 -15.278 -24.755  1.00  2.20           C  
ATOM   6410  O   TYR A 426      15.014 -16.017 -24.461  1.00  2.20           O  
ATOM   6411  CB  TYR A 426      15.063 -13.052 -23.968  1.00  2.20           C  
ATOM   6412  CG  TYR A 426      15.203 -11.970 -22.928  1.00  2.20           C  
ATOM   6413  CD1 TYR A 426      16.123 -12.111 -21.883  1.00  2.20           C  
ATOM   6414  CD2 TYR A 426      14.420 -10.842 -23.009  1.00  2.20           C  
ATOM   6415  CE1 TYR A 426      16.246 -11.115 -20.938  1.00  2.20           C  
ATOM   6416  CE2 TYR A 426      14.545  -9.849 -22.066  1.00  2.20           C  
ATOM   6417  CZ  TYR A 426      15.450  -9.978 -21.037  1.00  2.20           C  
ATOM   6418  OH  TYR A 426      15.568  -8.967 -20.112  1.00  2.20           O  
ATOM   6419  H   TYR A 426      17.374 -12.438 -24.872  1.00  2.20           H  
ATOM   6420  HA  TYR A 426      16.392 -14.320 -22.918  1.00  2.20           H  
ATOM   6421 1HB  TYR A 426      14.981 -12.586 -24.947  1.00  2.20           H  
ATOM   6422 2HB  TYR A 426      14.141 -13.596 -23.777  1.00  2.20           H  
ATOM   6423  HD1 TYR A 426      16.745 -13.004 -21.810  1.00  2.20           H  
ATOM   6424  HD2 TYR A 426      13.703 -10.733 -23.823  1.00  2.20           H  
ATOM   6425  HE1 TYR A 426      16.960 -11.220 -20.124  1.00  2.20           H  
ATOM   6426  HE2 TYR A 426      13.927  -8.954 -22.136  1.00  2.20           H  
ATOM   6427  HH  TYR A 426      15.079  -8.196 -20.422  1.00  2.20           H  
ATOM   6428  N   GLY A 427      16.749 -15.529 -25.787  1.00  2.19           N  
ATOM   6429  CA  GLY A 427      16.611 -16.744 -26.577  1.00  2.19           C  
ATOM   6430  C   GLY A 427      17.449 -17.893 -25.990  1.00  2.19           C  
ATOM   6431  O   GLY A 427      17.453 -19.000 -26.529  1.00  2.19           O  
ATOM   6432  H   GLY A 427      17.485 -14.876 -26.000  1.00  2.19           H  
ATOM   6433 1HA  GLY A 427      15.562 -17.040 -26.610  1.00  2.19           H  
ATOM   6434 2HA  GLY A 427      16.923 -16.548 -27.601  1.00  2.19           H  
ATOM   6435  N   SER A 428      18.177 -17.621 -24.900  1.00  2.14           N  
ATOM   6436  CA  SER A 428      19.026 -18.621 -24.265  1.00  2.14           C  
ATOM   6437  C   SER A 428      18.262 -19.497 -23.289  1.00  2.14           C  
ATOM   6438  O   SER A 428      17.422 -18.989 -22.543  1.00  2.14           O  
ATOM   6439  CB  SER A 428      20.143 -17.948 -23.495  1.00  2.14           C  
ATOM   6440  OG  SER A 428      20.910 -18.873 -22.725  1.00  2.14           O  
ATOM   6441  H   SER A 428      18.157 -16.685 -24.492  1.00  2.14           H  
ATOM   6442  HA  SER A 428      19.452 -19.212 -25.068  1.00  2.14           H  
ATOM   6443 1HB  SER A 428      20.792 -17.450 -24.206  1.00  2.14           H  
ATOM   6444 2HB  SER A 428      19.727 -17.175 -22.844  1.00  2.14           H  
ATOM   6445  HG  SER A 428      21.783 -18.444 -22.640  1.00  2.14           H  
ATOM   6446  N   PRO A 429      18.592 -20.798 -23.181  1.00  2.08           N  
ATOM   6447  CA  PRO A 429      18.018 -21.709 -22.222  1.00  2.08           C  
ATOM   6448  C   PRO A 429      18.316 -21.273 -20.793  1.00  2.08           C  
ATOM   6449  O   PRO A 429      17.585 -21.638 -19.880  1.00  2.08           O  
ATOM   6450  CB  PRO A 429      18.682 -23.050 -22.578  1.00  2.08           C  
ATOM   6451  CG  PRO A 429      19.943 -22.681 -23.316  1.00  2.08           C  
ATOM   6452  CD  PRO A 429      19.597 -21.423 -24.074  1.00  2.08           C  
ATOM   6453  HA  PRO A 429      16.946 -21.772 -22.382  1.00  2.08           H  
ATOM   6454 1HB  PRO A 429      18.882 -23.620 -21.658  1.00  2.08           H  
ATOM   6455 2HB  PRO A 429      17.993 -23.660 -23.183  1.00  2.08           H  
ATOM   6456 1HG  PRO A 429      20.763 -22.522 -22.597  1.00  2.08           H  
ATOM   6457 2HG  PRO A 429      20.258 -23.505 -23.974  1.00  2.08           H  
ATOM   6458 1HD  PRO A 429      20.516 -20.841 -24.157  1.00  2.08           H  
ATOM   6459 2HD  PRO A 429      19.151 -21.657 -25.055  1.00  2.08           H  
ATOM   6460  N   LEU A 430      19.350 -20.458 -20.572  1.00  2.03           N  
ATOM   6461  CA  LEU A 430      19.617 -20.031 -19.205  1.00  2.03           C  
ATOM   6462  C   LEU A 430      18.438 -19.183 -18.736  1.00  2.03           C  
ATOM   6463  O   LEU A 430      17.817 -19.451 -17.704  1.00  2.03           O  
ATOM   6464  CB  LEU A 430      20.956 -19.278 -19.172  1.00  2.03           C  
ATOM   6465  CG  LEU A 430      21.435 -18.671 -17.853  1.00  2.03           C  
ATOM   6466  CD1 LEU A 430      21.553 -19.748 -16.819  1.00  2.03           C  
ATOM   6467  CD2 LEU A 430      22.832 -18.041 -18.093  1.00  2.03           C  
ATOM   6468  H   LEU A 430      19.941 -20.114 -21.332  1.00  2.03           H  
ATOM   6469  HA  LEU A 430      19.689 -20.911 -18.567  1.00  2.03           H  
ATOM   6470 1HB  LEU A 430      21.733 -19.961 -19.507  1.00  2.03           H  
ATOM   6471 2HB  LEU A 430      20.900 -18.464 -19.894  1.00  2.03           H  
ATOM   6472  HG  LEU A 430      20.733 -17.914 -17.499  1.00  2.03           H  
ATOM   6473 1HD1 LEU A 430      21.921 -19.317 -15.902  1.00  2.03           H  
ATOM   6474 2HD1 LEU A 430      20.580 -20.196 -16.652  1.00  2.03           H  
ATOM   6475 3HD1 LEU A 430      22.253 -20.509 -17.162  1.00  2.03           H  
ATOM   6476 1HD2 LEU A 430      23.202 -17.631 -17.173  1.00  2.03           H  
ATOM   6477 2HD2 LEU A 430      23.524 -18.812 -18.436  1.00  2.03           H  
ATOM   6478 3HD2 LEU A 430      22.761 -17.261 -18.841  1.00  2.03           H  
ATOM   6479  N   PHE A 431      18.094 -18.187 -19.543  1.00  2.02           N  
ATOM   6480  CA  PHE A 431      16.953 -17.335 -19.269  1.00  2.02           C  
ATOM   6481  C   PHE A 431      15.660 -18.130 -19.250  1.00  2.02           C  
ATOM   6482  O   PHE A 431      14.873 -18.039 -18.305  1.00  2.02           O  
ATOM   6483  CB  PHE A 431      16.845 -16.226 -20.316  1.00  2.02           C  
ATOM   6484  CG  PHE A 431      15.608 -15.376 -20.211  1.00  2.02           C  
ATOM   6485  CD1 PHE A 431      15.476 -14.395 -19.249  1.00  2.02           C  
ATOM   6486  CD2 PHE A 431      14.575 -15.550 -21.117  1.00  2.02           C  
ATOM   6487  CE1 PHE A 431      14.342 -13.616 -19.202  1.00  2.02           C  
ATOM   6488  CE2 PHE A 431      13.449 -14.770 -21.071  1.00  2.02           C  
ATOM   6489  CZ  PHE A 431      13.333 -13.797 -20.111  1.00  2.02           C  
ATOM   6490  H   PHE A 431      18.631 -18.027 -20.385  1.00  2.02           H  
ATOM   6491  HA  PHE A 431      17.091 -16.881 -18.288  1.00  2.02           H  
ATOM   6492 1HB  PHE A 431      17.701 -15.581 -20.260  1.00  2.02           H  
ATOM   6493 2HB  PHE A 431      16.859 -16.675 -21.315  1.00  2.02           H  
ATOM   6494  HD1 PHE A 431      16.270 -14.240 -18.529  1.00  2.02           H  
ATOM   6495  HD2 PHE A 431      14.672 -16.321 -21.890  1.00  2.02           H  
ATOM   6496  HE1 PHE A 431      14.244 -12.858 -18.453  1.00  2.02           H  
ATOM   6497  HE2 PHE A 431      12.652 -14.921 -21.800  1.00  2.02           H  
ATOM   6498  HZ  PHE A 431      12.442 -13.174 -20.068  1.00  2.02           H  
ATOM   6499  N   MET A 432      15.436 -18.920 -20.302  1.00  2.07           N  
ATOM   6500  CA  MET A 432      14.162 -19.601 -20.429  1.00  2.07           C  
ATOM   6501  C   MET A 432      13.924 -20.595 -19.305  1.00  2.07           C  
ATOM   6502  O   MET A 432      12.807 -20.682 -18.788  1.00  2.07           O  
ATOM   6503  CB  MET A 432      14.089 -20.296 -21.779  1.00  2.07           C  
ATOM   6504  CG  MET A 432      13.984 -19.336 -22.964  1.00  2.07           C  
ATOM   6505  SD  MET A 432      13.672 -20.172 -24.531  1.00  2.07           S  
ATOM   6506  CE  MET A 432      15.244 -20.973 -24.817  1.00  2.07           C  
ATOM   6507  H   MET A 432      16.139 -19.005 -21.039  1.00  2.07           H  
ATOM   6508  HA  MET A 432      13.374 -18.852 -20.383  1.00  2.07           H  
ATOM   6509 1HB  MET A 432      14.965 -20.899 -21.916  1.00  2.07           H  
ATOM   6510 2HB  MET A 432      13.227 -20.960 -21.802  1.00  2.07           H  
ATOM   6511 1HG  MET A 432      13.179 -18.627 -22.784  1.00  2.07           H  
ATOM   6512 2HG  MET A 432      14.916 -18.769 -23.058  1.00  2.07           H  
ATOM   6513 1HE  MET A 432      15.214 -21.514 -25.760  1.00  2.07           H  
ATOM   6514 2HE  MET A 432      16.021 -20.228 -24.860  1.00  2.07           H  
ATOM   6515 3HE  MET A 432      15.445 -21.663 -24.013  1.00  2.07           H  
ATOM   6516  N   ARG A 433      14.956 -21.321 -18.875  1.00  2.17           N  
ATOM   6517  CA  ARG A 433      14.746 -22.250 -17.786  1.00  2.17           C  
ATOM   6518  C   ARG A 433      14.453 -21.514 -16.493  1.00  2.17           C  
ATOM   6519  O   ARG A 433      13.620 -21.968 -15.704  1.00  2.17           O  
ATOM   6520  CB  ARG A 433      15.915 -23.173 -17.603  1.00  2.17           C  
ATOM   6521  CG  ARG A 433      16.148 -24.180 -18.728  1.00  2.17           C  
ATOM   6522  CD  ARG A 433      14.983 -25.058 -18.905  1.00  2.17           C  
ATOM   6523  NE  ARG A 433      15.281 -26.196 -19.745  1.00  2.17           N  
ATOM   6524  CZ  ARG A 433      15.191 -26.238 -21.089  1.00  2.17           C  
ATOM   6525  NH1 ARG A 433      14.814 -25.173 -21.769  1.00  2.17           N  
ATOM   6526  NH2 ARG A 433      15.487 -27.356 -21.723  1.00  2.17           N  
ATOM   6527  H   ARG A 433      15.878 -21.253 -19.300  1.00  2.17           H  
ATOM   6528  HA  ARG A 433      13.883 -22.866 -18.030  1.00  2.17           H  
ATOM   6529 1HB  ARG A 433      16.803 -22.555 -17.534  1.00  2.17           H  
ATOM   6530 2HB  ARG A 433      15.808 -23.721 -16.669  1.00  2.17           H  
ATOM   6531 1HG  ARG A 433      16.310 -23.667 -19.665  1.00  2.17           H  
ATOM   6532 2HG  ARG A 433      17.009 -24.805 -18.499  1.00  2.17           H  
ATOM   6533 1HD  ARG A 433      14.647 -25.423 -17.938  1.00  2.17           H  
ATOM   6534 2HD  ARG A 433      14.187 -24.492 -19.376  1.00  2.17           H  
ATOM   6535  HE  ARG A 433      15.570 -27.048 -19.250  1.00  2.17           H  
ATOM   6536 1HH1 ARG A 433      14.591 -24.321 -21.277  1.00  2.17           H  
ATOM   6537 2HH1 ARG A 433      14.753 -25.211 -22.776  1.00  2.17           H  
ATOM   6538 1HH2 ARG A 433      15.776 -28.171 -21.191  1.00  2.17           H  
ATOM   6539 2HH2 ARG A 433      15.428 -27.402 -22.727  1.00  2.17           H  
ATOM   6540  N   MET A 434      15.108 -20.372 -16.256  1.00  2.32           N  
ATOM   6541  CA  MET A 434      14.793 -19.630 -15.046  1.00  2.32           C  
ATOM   6542  C   MET A 434      13.356 -19.137 -15.065  1.00  2.32           C  
ATOM   6543  O   MET A 434      12.678 -19.161 -14.036  1.00  2.32           O  
ATOM   6544  CB  MET A 434      15.732 -18.468 -14.846  1.00  2.32           C  
ATOM   6545  CG  MET A 434      17.104 -18.844 -14.500  1.00  2.32           C  
ATOM   6546  SD  MET A 434      18.084 -17.433 -14.369  1.00  2.32           S  
ATOM   6547  CE  MET A 434      17.398 -16.598 -12.952  1.00  2.32           C  
ATOM   6548  H   MET A 434      15.822 -20.018 -16.901  1.00  2.32           H  
ATOM   6549  HA  MET A 434      14.899 -20.301 -14.198  1.00  2.32           H  
ATOM   6550 1HB  MET A 434      15.766 -17.871 -15.762  1.00  2.32           H  
ATOM   6551 2HB  MET A 434      15.361 -17.841 -14.062  1.00  2.32           H  
ATOM   6552 1HG  MET A 434      17.136 -19.385 -13.575  1.00  2.32           H  
ATOM   6553 2HG  MET A 434      17.517 -19.481 -15.275  1.00  2.32           H  
ATOM   6554 1HE  MET A 434      17.956 -15.690 -12.777  1.00  2.32           H  
ATOM   6555 2HE  MET A 434      16.360 -16.355 -13.138  1.00  2.32           H  
ATOM   6556 3HE  MET A 434      17.463 -17.234 -12.081  1.00  2.32           H  
ATOM   6557  N   GLN A 435      12.874 -18.717 -16.240  1.00  2.48           N  
ATOM   6558  CA  GLN A 435      11.495 -18.258 -16.344  1.00  2.48           C  
ATOM   6559  C   GLN A 435      10.535 -19.426 -16.092  1.00  2.48           C  
ATOM   6560  O   GLN A 435       9.492 -19.262 -15.444  1.00  2.48           O  
ATOM   6561  CB  GLN A 435      11.238 -17.642 -17.722  1.00  2.48           C  
ATOM   6562  CG  GLN A 435      11.986 -16.326 -18.000  1.00  2.48           C  
ATOM   6563  CD  GLN A 435      11.560 -15.157 -17.122  1.00  2.48           C  
ATOM   6564  OE1 GLN A 435      12.336 -14.616 -16.324  1.00  2.48           O  
ATOM   6565  NE2 GLN A 435      10.306 -14.744 -17.274  1.00  2.48           N  
ATOM   6566  H   GLN A 435      13.485 -18.692 -17.060  1.00  2.48           H  
ATOM   6567  HA  GLN A 435      11.323 -17.500 -15.582  1.00  2.48           H  
ATOM   6568 1HB  GLN A 435      11.539 -18.356 -18.490  1.00  2.48           H  
ATOM   6569 2HB  GLN A 435      10.173 -17.462 -17.845  1.00  2.48           H  
ATOM   6570 1HG  GLN A 435      13.047 -16.485 -17.846  1.00  2.48           H  
ATOM   6571 2HG  GLN A 435      11.804 -16.058 -19.033  1.00  2.48           H  
ATOM   6572 1HE2 GLN A 435       9.960 -13.977 -16.733  1.00  2.48           H  
ATOM   6573 2HE2 GLN A 435       9.707 -15.199 -17.933  1.00  2.48           H  
ATOM   6574  N   ARG A 436      10.898 -20.631 -16.555  1.00  2.66           N  
ATOM   6575  CA  ARG A 436      10.042 -21.779 -16.292  1.00  2.66           C  
ATOM   6576  C   ARG A 436      10.031 -22.076 -14.802  1.00  2.66           C  
ATOM   6577  O   ARG A 436       8.978 -22.367 -14.228  1.00  2.66           O  
ATOM   6578  CB  ARG A 436      10.503 -23.023 -17.036  1.00  2.66           C  
ATOM   6579  CG  ARG A 436      10.303 -23.015 -18.546  1.00  2.66           C  
ATOM   6580  CD  ARG A 436      10.797 -24.285 -19.153  1.00  2.66           C  
ATOM   6581  NE  ARG A 436      10.644 -24.312 -20.600  1.00  2.66           N  
ATOM   6582  CZ  ARG A 436      10.977 -25.359 -21.387  1.00  2.66           C  
ATOM   6583  NH1 ARG A 436      11.471 -26.458 -20.856  1.00  2.66           N  
ATOM   6584  NH2 ARG A 436      10.802 -25.281 -22.695  1.00  2.66           N  
ATOM   6585  H   ARG A 436      11.745 -20.735 -17.116  1.00  2.66           H  
ATOM   6586  HA  ARG A 436       9.028 -21.539 -16.612  1.00  2.66           H  
ATOM   6587 1HB  ARG A 436      11.566 -23.164 -16.856  1.00  2.66           H  
ATOM   6588 2HB  ARG A 436       9.988 -23.894 -16.637  1.00  2.66           H  
ATOM   6589 1HG  ARG A 436       9.243 -22.911 -18.771  1.00  2.66           H  
ATOM   6590 2HG  ARG A 436      10.848 -22.184 -18.984  1.00  2.66           H  
ATOM   6591 1HD  ARG A 436      11.848 -24.403 -18.919  1.00  2.66           H  
ATOM   6592 2HD  ARG A 436      10.240 -25.122 -18.737  1.00  2.66           H  
ATOM   6593  HE  ARG A 436      10.265 -23.488 -21.047  1.00  2.66           H  
ATOM   6594 1HH1 ARG A 436      11.602 -26.526 -19.854  1.00  2.66           H  
ATOM   6595 2HH1 ARG A 436      11.711 -27.240 -21.449  1.00  2.66           H  
ATOM   6596 1HH2 ARG A 436      10.420 -24.440 -23.105  1.00  2.66           H  
ATOM   6597 2HH2 ARG A 436      11.045 -26.064 -23.284  1.00  2.66           H  
ATOM   6598  N   ALA A 437      11.200 -21.966 -14.157  1.00  2.85           N  
ATOM   6599  CA  ALA A 437      11.275 -22.209 -12.727  1.00  2.85           C  
ATOM   6600  C   ALA A 437      10.402 -21.207 -12.000  1.00  2.85           C  
ATOM   6601  O   ALA A 437       9.644 -21.573 -11.105  1.00  2.85           O  
ATOM   6602  CB  ALA A 437      12.712 -22.105 -12.239  1.00  2.85           C  
ATOM   6603  H   ALA A 437      12.048 -21.740 -14.675  1.00  2.85           H  
ATOM   6604  HA  ALA A 437      10.894 -23.209 -12.527  1.00  2.85           H  
ATOM   6605 1HB  ALA A 437      12.751 -22.300 -11.165  1.00  2.85           H  
ATOM   6606 2HB  ALA A 437      13.326 -22.833 -12.767  1.00  2.85           H  
ATOM   6607 3HB  ALA A 437      13.089 -21.107 -12.435  1.00  2.85           H  
ATOM   6608  N   ALA A 438      10.448 -19.944 -12.439  1.00  3.05           N  
ATOM   6609  CA  ALA A 438       9.655 -18.896 -11.818  1.00  3.05           C  
ATOM   6610  C   ALA A 438       8.179 -19.195 -11.920  1.00  3.05           C  
ATOM   6611  O   ALA A 438       7.426 -18.994 -10.964  1.00  3.05           O  
ATOM   6612  CB  ALA A 438       9.930 -17.578 -12.488  1.00  3.05           C  
ATOM   6613  H   ALA A 438      11.094 -19.697 -13.187  1.00  3.05           H  
ATOM   6614  HA  ALA A 438       9.934 -18.840 -10.765  1.00  3.05           H  
ATOM   6615 1HB  ALA A 438       9.360 -16.790 -12.002  1.00  3.05           H  
ATOM   6616 2HB  ALA A 438      10.964 -17.386 -12.411  1.00  3.05           H  
ATOM   6617 3HB  ALA A 438       9.655 -17.631 -13.533  1.00  3.05           H  
ATOM   6618  N   THR A 439       7.766 -19.717 -13.075  1.00  3.24           N  
ATOM   6619  CA  THR A 439       6.377 -20.057 -13.278  1.00  3.24           C  
ATOM   6620  C   THR A 439       5.977 -21.167 -12.330  1.00  3.24           C  
ATOM   6621  O   THR A 439       4.942 -21.082 -11.670  1.00  3.24           O  
ATOM   6622  CB  THR A 439       6.105 -20.495 -14.724  1.00  3.24           C  
ATOM   6623  OG1 THR A 439       6.413 -19.416 -15.622  1.00  3.24           O  
ATOM   6624  CG2 THR A 439       4.642 -20.893 -14.867  1.00  3.24           C  
ATOM   6625  H   THR A 439       8.432 -19.841 -13.840  1.00  3.24           H  
ATOM   6626  HA  THR A 439       5.768 -19.181 -13.059  1.00  3.24           H  
ATOM   6627  HB  THR A 439       6.735 -21.348 -14.969  1.00  3.24           H  
ATOM   6628  HG1 THR A 439       7.368 -19.210 -15.556  1.00  3.24           H  
ATOM   6629 1HG2 THR A 439       4.450 -21.209 -15.890  1.00  3.24           H  
ATOM   6630 2HG2 THR A 439       4.429 -21.714 -14.186  1.00  3.24           H  
ATOM   6631 3HG2 THR A 439       4.005 -20.044 -14.622  1.00  3.24           H  
ATOM   6632  N   LYS A 440       6.808 -22.202 -12.225  1.00  3.45           N  
ATOM   6633  CA  LYS A 440       6.467 -23.307 -11.348  1.00  3.45           C  
ATOM   6634  C   LYS A 440       6.397 -22.839  -9.902  1.00  3.45           C  
ATOM   6635  O   LYS A 440       5.481 -23.213  -9.165  1.00  3.45           O  
ATOM   6636  CB  LYS A 440       7.496 -24.426 -11.488  1.00  3.45           C  
ATOM   6637  CG  LYS A 440       7.442 -25.174 -12.818  1.00  3.45           C  
ATOM   6638  CD  LYS A 440       8.530 -26.243 -12.892  1.00  3.45           C  
ATOM   6639  CE  LYS A 440       8.508 -26.971 -14.229  1.00  3.45           C  
ATOM   6640  NZ  LYS A 440       9.595 -27.994 -14.323  1.00  3.45           N  
ATOM   6641  H   LYS A 440       7.665 -22.225 -12.783  1.00  3.45           H  
ATOM   6642  HA  LYS A 440       5.487 -23.687 -11.632  1.00  3.45           H  
ATOM   6643 1HB  LYS A 440       8.498 -24.002 -11.389  1.00  3.45           H  
ATOM   6644 2HB  LYS A 440       7.364 -25.146 -10.684  1.00  3.45           H  
ATOM   6645 1HG  LYS A 440       6.466 -25.642 -12.936  1.00  3.45           H  
ATOM   6646 2HG  LYS A 440       7.586 -24.464 -13.632  1.00  3.45           H  
ATOM   6647 1HD  LYS A 440       9.505 -25.768 -12.764  1.00  3.45           H  
ATOM   6648 2HD  LYS A 440       8.388 -26.965 -12.089  1.00  3.45           H  
ATOM   6649 1HE  LYS A 440       7.546 -27.464 -14.351  1.00  3.45           H  
ATOM   6650 2HE  LYS A 440       8.638 -26.242 -15.032  1.00  3.45           H  
ATOM   6651 1HZ  LYS A 440       9.552 -28.456 -15.221  1.00  3.45           H  
ATOM   6652 2HZ  LYS A 440      10.495 -27.545 -14.222  1.00  3.45           H  
ATOM   6653 3HZ  LYS A 440       9.477 -28.678 -13.590  1.00  3.45           H  
ATOM   6654  N   GLU A 441       7.332 -21.979  -9.496  1.00  3.69           N  
ATOM   6655  CA  GLU A 441       7.326 -21.473  -8.135  1.00  3.69           C  
ATOM   6656  C   GLU A 441       6.075 -20.645  -7.872  1.00  3.69           C  
ATOM   6657  O   GLU A 441       5.446 -20.782  -6.816  1.00  3.69           O  
ATOM   6658  CB  GLU A 441       8.602 -20.664  -7.882  1.00  3.69           C  
ATOM   6659  CG  GLU A 441       9.873 -21.540  -7.796  1.00  3.69           C  
ATOM   6660  CD  GLU A 441      11.172 -20.776  -7.676  1.00  3.69           C  
ATOM   6661  OE1 GLU A 441      11.169 -19.576  -7.749  1.00  3.69           O  
ATOM   6662  OE2 GLU A 441      12.181 -21.413  -7.516  1.00  3.69           O  
ATOM   6663  H   GLU A 441       8.073 -21.695 -10.138  1.00  3.69           H  
ATOM   6664  HA  GLU A 441       7.321 -22.322  -7.456  1.00  3.69           H  
ATOM   6665 1HB  GLU A 441       8.748 -19.968  -8.709  1.00  3.69           H  
ATOM   6666 2HB  GLU A 441       8.505 -20.072  -6.983  1.00  3.69           H  
ATOM   6667 1HG  GLU A 441       9.783 -22.189  -6.934  1.00  3.69           H  
ATOM   6668 2HG  GLU A 441       9.916 -22.175  -8.675  1.00  3.69           H  
ATOM   6669  N   ALA A 442       5.675 -19.826  -8.851  1.00  3.98           N  
ATOM   6670  CA  ALA A 442       4.476 -19.016  -8.725  1.00  3.98           C  
ATOM   6671  C   ALA A 442       3.239 -19.886  -8.582  1.00  3.98           C  
ATOM   6672  O   ALA A 442       2.360 -19.595  -7.766  1.00  3.98           O  
ATOM   6673  CB  ALA A 442       4.324 -18.117  -9.936  1.00  3.98           C  
ATOM   6674  H   ALA A 442       6.240 -19.738  -9.696  1.00  3.98           H  
ATOM   6675  HA  ALA A 442       4.573 -18.405  -7.828  1.00  3.98           H  
ATOM   6676 1HB  ALA A 442       3.438 -17.498  -9.823  1.00  3.98           H  
ATOM   6677 2HB  ALA A 442       5.207 -17.484 -10.026  1.00  3.98           H  
ATOM   6678 3HB  ALA A 442       4.228 -18.731 -10.828  1.00  3.98           H  
ATOM   6679  N   LEU A 443       3.180 -20.977  -9.351  1.00  4.32           N  
ATOM   6680  CA  LEU A 443       2.043 -21.880  -9.295  1.00  4.32           C  
ATOM   6681  C   LEU A 443       1.988 -22.597  -7.956  1.00  4.32           C  
ATOM   6682  O   LEU A 443       0.916 -22.753  -7.369  1.00  4.32           O  
ATOM   6683  CB  LEU A 443       2.127 -22.883 -10.442  1.00  4.32           C  
ATOM   6684  CG  LEU A 443       1.924 -22.280 -11.844  1.00  4.32           C  
ATOM   6685  CD1 LEU A 443       2.219 -23.338 -12.886  1.00  4.32           C  
ATOM   6686  CD2 LEU A 443       0.513 -21.751 -11.967  1.00  4.32           C  
ATOM   6687  H   LEU A 443       3.932 -21.159 -10.019  1.00  4.32           H  
ATOM   6688  HA  LEU A 443       1.135 -21.294  -9.411  1.00  4.32           H  
ATOM   6689 1HB  LEU A 443       3.115 -23.344 -10.422  1.00  4.32           H  
ATOM   6690 2HB  LEU A 443       1.380 -23.659 -10.289  1.00  4.32           H  
ATOM   6691  HG  LEU A 443       2.612 -21.460 -11.990  1.00  4.32           H  
ATOM   6692 1HD1 LEU A 443       2.090 -22.913 -13.881  1.00  4.32           H  
ATOM   6693 2HD1 LEU A 443       3.246 -23.680 -12.768  1.00  4.32           H  
ATOM   6694 3HD1 LEU A 443       1.538 -24.176 -12.757  1.00  4.32           H  
ATOM   6695 1HD2 LEU A 443       0.377 -21.316 -12.959  1.00  4.32           H  
ATOM   6696 2HD2 LEU A 443      -0.190 -22.564 -11.829  1.00  4.32           H  
ATOM   6697 3HD2 LEU A 443       0.348 -20.987 -11.210  1.00  4.32           H  
ATOM   6698  N   ARG A 444       3.150 -22.990  -7.431  1.00  4.72           N  
ATOM   6699  CA  ARG A 444       3.194 -23.642  -6.131  1.00  4.72           C  
ATOM   6700  C   ARG A 444       2.730 -22.674  -5.046  1.00  4.72           C  
ATOM   6701  O   ARG A 444       1.987 -23.054  -4.136  1.00  4.72           O  
ATOM   6702  CB  ARG A 444       4.599 -24.147  -5.843  1.00  4.72           C  
ATOM   6703  CG  ARG A 444       5.029 -25.370  -6.681  1.00  4.72           C  
ATOM   6704  CD  ARG A 444       6.443 -25.777  -6.410  1.00  4.72           C  
ATOM   6705  NE  ARG A 444       6.877 -26.869  -7.272  1.00  4.72           N  
ATOM   6706  CZ  ARG A 444       6.673 -28.179  -7.026  1.00  4.72           C  
ATOM   6707  NH1 ARG A 444       6.051 -28.561  -5.933  1.00  4.72           N  
ATOM   6708  NH2 ARG A 444       7.097 -29.083  -7.893  1.00  4.72           N  
ATOM   6709  H   ARG A 444       4.015 -22.859  -7.958  1.00  4.72           H  
ATOM   6710  HA  ARG A 444       2.517 -24.496  -6.148  1.00  4.72           H  
ATOM   6711 1HB  ARG A 444       5.309 -23.348  -6.048  1.00  4.72           H  
ATOM   6712 2HB  ARG A 444       4.687 -24.406  -4.790  1.00  4.72           H  
ATOM   6713 1HG  ARG A 444       4.384 -26.213  -6.432  1.00  4.72           H  
ATOM   6714 2HG  ARG A 444       4.927 -25.146  -7.738  1.00  4.72           H  
ATOM   6715 1HD  ARG A 444       7.097 -24.925  -6.598  1.00  4.72           H  
ATOM   6716 2HD  ARG A 444       6.547 -26.096  -5.375  1.00  4.72           H  
ATOM   6717  HE  ARG A 444       7.357 -26.624  -8.126  1.00  4.72           H  
ATOM   6718 1HH1 ARG A 444       5.724 -27.873  -5.270  1.00  4.72           H  
ATOM   6719 2HH1 ARG A 444       5.900 -29.543  -5.754  1.00  4.72           H  
ATOM   6720 1HH2 ARG A 444       7.570 -28.790  -8.736  1.00  4.72           H  
ATOM   6721 2HH2 ARG A 444       6.940 -30.063  -7.715  1.00  4.72           H  
ATOM   6722  N   ARG A 445       3.120 -21.398  -5.169  1.00  5.18           N  
ATOM   6723  CA  ARG A 445       2.715 -20.398  -4.193  1.00  5.18           C  
ATOM   6724  C   ARG A 445       1.207 -20.204  -4.275  1.00  5.18           C  
ATOM   6725  O   ARG A 445       0.512 -20.236  -3.256  1.00  5.18           O  
ATOM   6726  CB  ARG A 445       3.415 -19.071  -4.464  1.00  5.18           C  
ATOM   6727  CG  ARG A 445       3.109 -17.958  -3.478  1.00  5.18           C  
ATOM   6728  CD  ARG A 445       3.635 -18.265  -2.120  1.00  5.18           C  
ATOM   6729  NE  ARG A 445       3.338 -17.204  -1.179  1.00  5.18           N  
ATOM   6730  CZ  ARG A 445       3.541 -17.279   0.149  1.00  5.18           C  
ATOM   6731  NH1 ARG A 445       4.056 -18.365   0.679  1.00  5.18           N  
ATOM   6732  NH2 ARG A 445       3.219 -16.261   0.924  1.00  5.18           N  
ATOM   6733  H   ARG A 445       3.745 -21.129  -5.930  1.00  5.18           H  
ATOM   6734  HA  ARG A 445       2.979 -20.749  -3.196  1.00  5.18           H  
ATOM   6735 1HB  ARG A 445       4.497 -19.224  -4.466  1.00  5.18           H  
ATOM   6736 2HB  ARG A 445       3.140 -18.713  -5.453  1.00  5.18           H  
ATOM   6737 1HG  ARG A 445       3.579 -17.036  -3.822  1.00  5.18           H  
ATOM   6738 2HG  ARG A 445       2.029 -17.817  -3.413  1.00  5.18           H  
ATOM   6739 1HD  ARG A 445       3.183 -19.185  -1.752  1.00  5.18           H  
ATOM   6740 2HD  ARG A 445       4.722 -18.384  -2.169  1.00  5.18           H  
ATOM   6741  HE  ARG A 445       2.943 -16.352  -1.550  1.00  5.18           H  
ATOM   6742 1HH1 ARG A 445       4.306 -19.147   0.087  1.00  5.18           H  
ATOM   6743 2HH1 ARG A 445       4.215 -18.415   1.676  1.00  5.18           H  
ATOM   6744 1HH2 ARG A 445       2.828 -15.420   0.524  1.00  5.18           H  
ATOM   6745 2HH2 ARG A 445       3.364 -16.328   1.920  1.00  5.18           H  
ATOM   6746  N   ARG A 446       0.688 -20.090  -5.501  1.00  5.68           N  
ATOM   6747  CA  ARG A 446      -0.739 -19.915  -5.720  1.00  5.68           C  
ATOM   6748  C   ARG A 446      -1.527 -21.029  -5.078  1.00  5.68           C  
ATOM   6749  O   ARG A 446      -2.452 -20.780  -4.305  1.00  5.68           O  
ATOM   6750  CB  ARG A 446      -1.052 -19.889  -7.213  1.00  5.68           C  
ATOM   6751  CG  ARG A 446      -2.529 -19.751  -7.574  1.00  5.68           C  
ATOM   6752  CD  ARG A 446      -2.751 -19.785  -9.062  1.00  5.68           C  
ATOM   6753  NE  ARG A 446      -2.367 -21.065  -9.690  1.00  5.68           N  
ATOM   6754  CZ  ARG A 446      -3.123 -22.194  -9.715  1.00  5.68           C  
ATOM   6755  NH1 ARG A 446      -4.314 -22.229  -9.159  1.00  5.68           N  
ATOM   6756  NH2 ARG A 446      -2.669 -23.283 -10.319  1.00  5.68           N  
ATOM   6757  H   ARG A 446       1.308 -20.082  -6.310  1.00  5.68           H  
ATOM   6758  HA  ARG A 446      -1.043 -18.967  -5.274  1.00  5.68           H  
ATOM   6759 1HB  ARG A 446      -0.508 -19.072  -7.681  1.00  5.68           H  
ATOM   6760 2HB  ARG A 446      -0.701 -20.809  -7.668  1.00  5.68           H  
ATOM   6761 1HG  ARG A 446      -3.078 -20.585  -7.135  1.00  5.68           H  
ATOM   6762 2HG  ARG A 446      -2.924 -18.814  -7.182  1.00  5.68           H  
ATOM   6763 1HD  ARG A 446      -3.812 -19.619  -9.257  1.00  5.68           H  
ATOM   6764 2HD  ARG A 446      -2.169 -18.992  -9.529  1.00  5.68           H  
ATOM   6765  HE  ARG A 446      -1.464 -21.105 -10.136  1.00  5.68           H  
ATOM   6766 1HH1 ARG A 446      -4.708 -21.413  -8.670  1.00  5.68           H  
ATOM   6767 2HH1 ARG A 446      -4.863 -23.072  -9.184  1.00  5.68           H  
ATOM   6768 1HH2 ARG A 446      -1.762 -23.278 -10.757  1.00  5.68           H  
ATOM   6769 2HH2 ARG A 446      -3.234 -24.117 -10.336  1.00  5.68           H  
ATOM   6770  N   LEU A 447      -1.145 -22.266  -5.367  1.00  6.23           N  
ATOM   6771  CA  LEU A 447      -1.878 -23.392  -4.833  1.00  6.23           C  
ATOM   6772  C   LEU A 447      -1.813 -23.440  -3.320  1.00  6.23           C  
ATOM   6773  O   LEU A 447      -2.819 -23.707  -2.664  1.00  6.23           O  
ATOM   6774  CB  LEU A 447      -1.338 -24.673  -5.448  1.00  6.23           C  
ATOM   6775  CG  LEU A 447      -1.664 -24.822  -6.932  1.00  6.23           C  
ATOM   6776  CD1 LEU A 447      -0.922 -26.004  -7.502  1.00  6.23           C  
ATOM   6777  CD2 LEU A 447      -3.170 -24.981  -7.083  1.00  6.23           C  
ATOM   6778  H   LEU A 447      -0.354 -22.426  -5.992  1.00  6.23           H  
ATOM   6779  HA  LEU A 447      -2.922 -23.283  -5.127  1.00  6.23           H  
ATOM   6780 1HB  LEU A 447      -0.250 -24.673  -5.340  1.00  6.23           H  
ATOM   6781 2HB  LEU A 447      -1.744 -25.527  -4.910  1.00  6.23           H  
ATOM   6782  HG  LEU A 447      -1.341 -23.930  -7.469  1.00  6.23           H  
ATOM   6783 1HD1 LEU A 447      -1.152 -26.102  -8.562  1.00  6.23           H  
ATOM   6784 2HD1 LEU A 447       0.152 -25.846  -7.376  1.00  6.23           H  
ATOM   6785 3HD1 LEU A 447      -1.222 -26.909  -6.979  1.00  6.23           H  
ATOM   6786 1HD2 LEU A 447      -3.424 -25.083  -8.132  1.00  6.23           H  
ATOM   6787 2HD2 LEU A 447      -3.497 -25.871  -6.544  1.00  6.23           H  
ATOM   6788 3HD2 LEU A 447      -3.675 -24.100  -6.670  1.00  6.23           H  
ATOM   6789  N   ASN A 448      -0.664 -23.122  -2.728  1.00  6.82           N  
ATOM   6790  CA  ASN A 448      -0.616 -23.147  -1.278  1.00  6.82           C  
ATOM   6791  C   ASN A 448      -1.579 -22.108  -0.707  1.00  6.82           C  
ATOM   6792  O   ASN A 448      -2.312 -22.381   0.246  1.00  6.82           O  
ATOM   6793  CB  ASN A 448       0.793 -22.884  -0.790  1.00  6.82           C  
ATOM   6794  CG  ASN A 448       1.728 -24.050  -1.019  1.00  6.82           C  
ATOM   6795  OD1 ASN A 448       1.309 -25.198  -1.208  1.00  6.82           O  
ATOM   6796  ND2 ASN A 448       3.006 -23.768  -1.002  1.00  6.82           N  
ATOM   6797  H   ASN A 448       0.175 -22.903  -3.269  1.00  6.82           H  
ATOM   6798  HA  ASN A 448      -0.941 -24.129  -0.931  1.00  6.82           H  
ATOM   6799 1HB  ASN A 448       1.192 -22.010  -1.314  1.00  6.82           H  
ATOM   6800 2HB  ASN A 448       0.770 -22.647   0.273  1.00  6.82           H  
ATOM   6801 1HD2 ASN A 448       3.677 -24.492  -1.149  1.00  6.82           H  
ATOM   6802 2HD2 ASN A 448       3.306 -22.830  -0.849  1.00  6.82           H  
ATOM   6803  N   GLN A 449      -1.633 -20.927  -1.331  1.00  7.46           N  
ATOM   6804  CA  GLN A 449      -2.518 -19.883  -0.842  1.00  7.46           C  
ATOM   6805  C   GLN A 449      -3.980 -20.275  -0.999  1.00  7.46           C  
ATOM   6806  O   GLN A 449      -4.783 -20.059  -0.087  1.00  7.46           O  
ATOM   6807  CB  GLN A 449      -2.247 -18.572  -1.579  1.00  7.46           C  
ATOM   6808  CG  GLN A 449      -0.903 -17.933  -1.238  1.00  7.46           C  
ATOM   6809  CD  GLN A 449      -0.600 -16.717  -2.096  1.00  7.46           C  
ATOM   6810  OE1 GLN A 449      -0.780 -16.723  -3.320  1.00  7.46           O  
ATOM   6811  NE2 GLN A 449      -0.150 -15.645  -1.448  1.00  7.46           N  
ATOM   6812  H   GLN A 449      -1.022 -20.744  -2.130  1.00  7.46           H  
ATOM   6813  HA  GLN A 449      -2.320 -19.736   0.220  1.00  7.46           H  
ATOM   6814 1HB  GLN A 449      -2.264 -18.757  -2.654  1.00  7.46           H  
ATOM   6815 2HB  GLN A 449      -3.037 -17.857  -1.356  1.00  7.46           H  
ATOM   6816 1HG  GLN A 449      -0.914 -17.626  -0.194  1.00  7.46           H  
ATOM   6817 2HG  GLN A 449      -0.116 -18.668  -1.398  1.00  7.46           H  
ATOM   6818 1HE2 GLN A 449       0.054 -14.803  -1.952  1.00  7.46           H  
ATOM   6819 2HE2 GLN A 449      -0.040 -15.675  -0.455  1.00  7.46           H  
ATOM   6820  N   GLU A 450      -4.326 -20.895  -2.129  1.00  8.12           N  
ATOM   6821  CA  GLU A 450      -5.707 -21.304  -2.345  1.00  8.12           C  
ATOM   6822  C   GLU A 450      -6.105 -22.349  -1.315  1.00  8.12           C  
ATOM   6823  O   GLU A 450      -7.212 -22.307  -0.775  1.00  8.12           O  
ATOM   6824  CB  GLU A 450      -5.894 -21.847  -3.766  1.00  8.12           C  
ATOM   6825  CG  GLU A 450      -5.788 -20.774  -4.866  1.00  8.12           C  
ATOM   6826  CD  GLU A 450      -5.839 -21.336  -6.264  1.00  8.12           C  
ATOM   6827  OE1 GLU A 450      -5.969 -22.529  -6.409  1.00  8.12           O  
ATOM   6828  OE2 GLU A 450      -5.706 -20.571  -7.202  1.00  8.12           O  
ATOM   6829  H   GLU A 450      -3.624 -21.050  -2.854  1.00  8.12           H  
ATOM   6830  HA  GLU A 450      -6.352 -20.433  -2.217  1.00  8.12           H  
ATOM   6831 1HB  GLU A 450      -5.129 -22.602  -3.963  1.00  8.12           H  
ATOM   6832 2HB  GLU A 450      -6.866 -22.332  -3.848  1.00  8.12           H  
ATOM   6833 1HG  GLU A 450      -6.610 -20.071  -4.742  1.00  8.12           H  
ATOM   6834 2HG  GLU A 450      -4.862 -20.224  -4.734  1.00  8.12           H  
ATOM   6835  N   GLN A 451      -5.187 -23.265  -0.999  1.00  8.79           N  
ATOM   6836  CA  GLN A 451      -5.476 -24.293  -0.014  1.00  8.79           C  
ATOM   6837  C   GLN A 451      -5.701 -23.658   1.349  1.00  8.79           C  
ATOM   6838  O   GLN A 451      -6.630 -24.039   2.066  1.00  8.79           O  
ATOM   6839  CB  GLN A 451      -4.332 -25.304   0.043  1.00  8.79           C  
ATOM   6840  CG  GLN A 451      -4.227 -26.185  -1.199  1.00  8.79           C  
ATOM   6841  CD  GLN A 451      -2.963 -27.023  -1.216  1.00  8.79           C  
ATOM   6842  OE1 GLN A 451      -2.015 -26.778  -0.462  1.00  8.79           O  
ATOM   6843  NE2 GLN A 451      -2.938 -28.026  -2.088  1.00  8.79           N  
ATOM   6844  H   GLN A 451      -4.285 -23.268  -1.479  1.00  8.79           H  
ATOM   6845  HA  GLN A 451      -6.391 -24.809  -0.307  1.00  8.79           H  
ATOM   6846 1HB  GLN A 451      -3.388 -24.768   0.149  1.00  8.79           H  
ATOM   6847 2HB  GLN A 451      -4.447 -25.941   0.918  1.00  8.79           H  
ATOM   6848 1HG  GLN A 451      -5.079 -26.863  -1.207  1.00  8.79           H  
ATOM   6849 2HG  GLN A 451      -4.249 -25.564  -2.087  1.00  8.79           H  
ATOM   6850 1HE2 GLN A 451      -2.130 -28.613  -2.150  1.00  8.79           H  
ATOM   6851 2HE2 GLN A 451      -3.725 -28.191  -2.683  1.00  8.79           H  
ATOM   6852  N   ASP A 452      -4.893 -22.646   1.702  1.00  9.47           N  
ATOM   6853  CA  ASP A 452      -5.105 -21.988   2.983  1.00  9.47           C  
ATOM   6854  C   ASP A 452      -6.489 -21.345   3.014  1.00  9.47           C  
ATOM   6855  O   ASP A 452      -7.207 -21.459   4.009  1.00  9.47           O  
ATOM   6856  CB  ASP A 452      -4.040 -20.911   3.258  1.00  9.47           C  
ATOM   6857  CG  ASP A 452      -2.619 -21.442   3.619  1.00  9.47           C  
ATOM   6858  OD1 ASP A 452      -2.469 -22.609   3.905  1.00  9.47           O  
ATOM   6859  OD2 ASP A 452      -1.707 -20.639   3.632  1.00  9.47           O  
ATOM   6860  H   ASP A 452      -4.122 -22.364   1.093  1.00  9.47           H  
ATOM   6861  HA  ASP A 452      -5.056 -22.738   3.773  1.00  9.47           H  
ATOM   6862 1HB  ASP A 452      -3.948 -20.280   2.373  1.00  9.47           H  
ATOM   6863 2HB  ASP A 452      -4.386 -20.270   4.070  1.00  9.47           H  
ATOM   6864  N   GLU A 453      -6.905 -20.725   1.900  1.00 10.13           N  
ATOM   6865  CA  GLU A 453      -8.226 -20.108   1.886  1.00 10.13           C  
ATOM   6866  C   GLU A 453      -9.327 -21.152   2.050  1.00 10.13           C  
ATOM   6867  O   GLU A 453     -10.296 -20.920   2.783  1.00 10.13           O  
ATOM   6868  CB  GLU A 453      -8.467 -19.293   0.605  1.00 10.13           C  
ATOM   6869  CG  GLU A 453      -7.650 -17.997   0.499  1.00 10.13           C  
ATOM   6870  CD  GLU A 453      -7.935 -17.197  -0.771  1.00 10.13           C  
ATOM   6871  OE1 GLU A 453      -8.676 -17.665  -1.607  1.00 10.13           O  
ATOM   6872  OE2 GLU A 453      -7.413 -16.110  -0.890  1.00 10.13           O  
ATOM   6873  H   GLU A 453      -6.285 -20.653   1.091  1.00 10.13           H  
ATOM   6874  HA  GLU A 453      -8.286 -19.423   2.733  1.00 10.13           H  
ATOM   6875 1HB  GLU A 453      -8.221 -19.908  -0.261  1.00 10.13           H  
ATOM   6876 2HB  GLU A 453      -9.521 -19.035   0.532  1.00 10.13           H  
ATOM   6877 1HG  GLU A 453      -7.868 -17.374   1.366  1.00 10.13           H  
ATOM   6878 2HG  GLU A 453      -6.592 -18.253   0.530  1.00 10.13           H  
ATOM   6879  N   GLU A 454      -9.171 -22.322   1.418  1.00 10.75           N  
ATOM   6880  CA  GLU A 454     -10.190 -23.349   1.575  1.00 10.75           C  
ATOM   6881  C   GLU A 454     -10.268 -23.824   3.022  1.00 10.75           C  
ATOM   6882  O   GLU A 454     -11.370 -24.010   3.549  1.00 10.75           O  
ATOM   6883  CB  GLU A 454      -9.952 -24.550   0.646  1.00 10.75           C  
ATOM   6884  CG  GLU A 454     -10.204 -24.279  -0.849  1.00 10.75           C  
ATOM   6885  CD  GLU A 454      -9.984 -25.505  -1.738  1.00 10.75           C  
ATOM   6886  OE1 GLU A 454      -9.551 -26.521  -1.241  1.00 10.75           O  
ATOM   6887  OE2 GLU A 454     -10.267 -25.416  -2.912  1.00 10.75           O  
ATOM   6888  H   GLU A 454      -8.363 -22.468   0.809  1.00 10.75           H  
ATOM   6889  HA  GLU A 454     -11.153 -22.913   1.314  1.00 10.75           H  
ATOM   6890 1HB  GLU A 454      -8.916 -24.879   0.751  1.00 10.75           H  
ATOM   6891 2HB  GLU A 454     -10.589 -25.377   0.952  1.00 10.75           H  
ATOM   6892 1HG  GLU A 454     -11.228 -23.933  -0.974  1.00 10.75           H  
ATOM   6893 2HG  GLU A 454      -9.539 -23.479  -1.173  1.00 10.75           H  
ATOM   6894  N   GLU A 455      -9.117 -23.981   3.692  1.00 11.35           N  
ATOM   6895  CA  GLU A 455      -9.168 -24.407   5.085  1.00 11.35           C  
ATOM   6896  C   GLU A 455      -9.804 -23.330   5.962  1.00 11.35           C  
ATOM   6897  O   GLU A 455     -10.601 -23.643   6.849  1.00 11.35           O  
ATOM   6898  CB  GLU A 455      -7.788 -24.803   5.630  1.00 11.35           C  
ATOM   6899  CG  GLU A 455      -7.223 -26.114   5.047  1.00 11.35           C  
ATOM   6900  CD  GLU A 455      -5.922 -26.571   5.707  1.00 11.35           C  
ATOM   6901  OE1 GLU A 455      -5.424 -25.874   6.561  1.00 11.35           O  
ATOM   6902  OE2 GLU A 455      -5.442 -27.626   5.356  1.00 11.35           O  
ATOM   6903  H   GLU A 455      -8.224 -23.827   3.218  1.00 11.35           H  
ATOM   6904  HA  GLU A 455      -9.801 -25.293   5.143  1.00 11.35           H  
ATOM   6905 1HB  GLU A 455      -7.075 -24.005   5.403  1.00 11.35           H  
ATOM   6906 2HB  GLU A 455      -7.837 -24.901   6.714  1.00 11.35           H  
ATOM   6907 1HG  GLU A 455      -7.971 -26.898   5.160  1.00 11.35           H  
ATOM   6908 2HG  GLU A 455      -7.050 -25.968   3.979  1.00 11.35           H  
ATOM   6909  N   ASP A 456      -9.512 -22.050   5.695  1.00 11.91           N  
ATOM   6910  CA  ASP A 456     -10.140 -21.006   6.496  1.00 11.91           C  
ATOM   6911  C   ASP A 456     -11.653 -21.051   6.308  1.00 11.91           C  
ATOM   6912  O   ASP A 456     -12.418 -20.888   7.270  1.00 11.91           O  
ATOM   6913  CB  ASP A 456      -9.622 -19.609   6.123  1.00 11.91           C  
ATOM   6914  CG  ASP A 456      -8.182 -19.291   6.605  1.00 11.91           C  
ATOM   6915  OD1 ASP A 456      -7.655 -20.015   7.421  1.00 11.91           O  
ATOM   6916  OD2 ASP A 456      -7.648 -18.292   6.169  1.00 11.91           O  
ATOM   6917  H   ASP A 456      -8.840 -21.815   4.963  1.00 11.91           H  
ATOM   6918  HA  ASP A 456      -9.917 -21.192   7.546  1.00 11.91           H  
ATOM   6919 1HB  ASP A 456      -9.642 -19.512   5.034  1.00 11.91           H  
ATOM   6920 2HB  ASP A 456     -10.298 -18.857   6.525  1.00 11.91           H  
ATOM   6921  N   ALA A 457     -12.096 -21.294   5.068  1.00 12.25           N  
ATOM   6922  CA  ALA A 457     -13.519 -21.377   4.785  1.00 12.25           C  
ATOM   6923  C   ALA A 457     -14.165 -22.545   5.523  1.00 12.25           C  
ATOM   6924  O   ALA A 457     -15.250 -22.393   6.099  1.00 12.25           O  
ATOM   6925  CB  ALA A 457     -13.745 -21.523   3.293  1.00 12.25           C  
ATOM   6926  H   ALA A 457     -11.427 -21.399   4.302  1.00 12.25           H  
ATOM   6927  HA  ALA A 457     -13.986 -20.455   5.128  1.00 12.25           H  
ATOM   6928 1HB  ALA A 457     -14.811 -21.557   3.086  1.00 12.25           H  
ATOM   6929 2HB  ALA A 457     -13.296 -20.675   2.776  1.00 12.25           H  
ATOM   6930 3HB  ALA A 457     -13.280 -22.441   2.946  1.00 12.25           H  
ATOM   6931  N   GLU A 458     -13.484 -23.699   5.554  1.00 12.16           N  
ATOM   6932  CA  GLU A 458     -14.039 -24.858   6.242  1.00 12.16           C  
ATOM   6933  C   GLU A 458     -14.171 -24.569   7.722  1.00 12.16           C  
ATOM   6934  O   GLU A 458     -15.235 -24.797   8.308  1.00 12.16           O  
ATOM   6935  CB  GLU A 458     -13.185 -26.117   6.043  1.00 12.16           C  
ATOM   6936  CG  GLU A 458     -13.797 -27.380   6.712  1.00 12.16           C  
ATOM   6937  CD  GLU A 458     -12.999 -28.665   6.516  1.00 12.16           C  
ATOM   6938  OE1 GLU A 458     -11.955 -28.624   5.912  1.00 12.16           O  
ATOM   6939  OE2 GLU A 458     -13.458 -29.691   6.965  1.00 12.16           O  
ATOM   6940  H   GLU A 458     -12.595 -23.777   5.056  1.00 12.16           H  
ATOM   6941  HA  GLU A 458     -15.034 -25.052   5.843  1.00 12.16           H  
ATOM   6942 1HB  GLU A 458     -13.057 -26.310   4.978  1.00 12.16           H  
ATOM   6943 2HB  GLU A 458     -12.191 -25.952   6.469  1.00 12.16           H  
ATOM   6944 1HG  GLU A 458     -13.883 -27.185   7.781  1.00 12.16           H  
ATOM   6945 2HG  GLU A 458     -14.803 -27.524   6.322  1.00 12.16           H  
ATOM   6946  N   ASP A 459     -13.104 -24.031   8.326  1.00 11.57           N  
ATOM   6947  CA  ASP A 459     -13.145 -23.723   9.746  1.00 11.57           C  
ATOM   6948  C   ASP A 459     -14.217 -22.694  10.054  1.00 11.57           C  
ATOM   6949  O   ASP A 459     -14.929 -22.828  11.048  1.00 11.57           O  
ATOM   6950  CB  ASP A 459     -11.792 -23.221  10.253  1.00 11.57           C  
ATOM   6951  CG  ASP A 459     -10.721 -24.322  10.380  1.00 11.57           C  
ATOM   6952  OD1 ASP A 459     -11.059 -25.483  10.317  1.00 11.57           O  
ATOM   6953  OD2 ASP A 459      -9.577 -23.982  10.581  1.00 11.57           O  
ATOM   6954  H   ASP A 459     -12.255 -23.851   7.788  1.00 11.57           H  
ATOM   6955  HA  ASP A 459     -13.388 -24.635  10.284  1.00 11.57           H  
ATOM   6956 1HB  ASP A 459     -11.417 -22.463   9.554  1.00 11.57           H  
ATOM   6957 2HB  ASP A 459     -11.922 -22.736  11.221  1.00 11.57           H  
ATOM   6958  N   SER A 460     -14.384 -21.695   9.182  1.00 10.60           N  
ATOM   6959  CA  SER A 460     -15.389 -20.675   9.427  1.00 10.60           C  
ATOM   6960  C   SER A 460     -16.758 -21.337   9.445  1.00 10.60           C  
ATOM   6961  O   SER A 460     -17.580 -21.080  10.327  1.00 10.60           O  
ATOM   6962  CB  SER A 460     -15.328 -19.623   8.339  1.00 10.60           C  
ATOM   6963  OG  SER A 460     -14.096 -18.944   8.368  1.00 10.60           O  
ATOM   6964  H   SER A 460     -13.776 -21.609   8.367  1.00 10.60           H  
ATOM   6965  HA  SER A 460     -15.202 -20.215  10.399  1.00 10.60           H  
ATOM   6966 1HB  SER A 460     -15.461 -20.096   7.368  1.00 10.60           H  
ATOM   6967 2HB  SER A 460     -16.142 -18.915   8.474  1.00 10.60           H  
ATOM   6968  HG  SER A 460     -13.419 -19.620   8.118  1.00 10.60           H  
ATOM   6969  N   GLY A 461     -16.982 -22.253   8.507  1.00  9.54           N  
ATOM   6970  CA  GLY A 461     -18.236 -22.976   8.441  1.00  9.54           C  
ATOM   6971  C   GLY A 461     -18.476 -23.698   9.755  1.00  9.54           C  
ATOM   6972  O   GLY A 461     -19.540 -23.568  10.362  1.00  9.54           O  
ATOM   6973  H   GLY A 461     -16.270 -22.432   7.796  1.00  9.54           H  
ATOM   6974 1HA  GLY A 461     -19.052 -22.284   8.236  1.00  9.54           H  
ATOM   6975 2HA  GLY A 461     -18.193 -23.696   7.623  1.00  9.54           H  
ATOM   6976  N   LEU A 462     -17.467 -24.435  10.210  1.00  8.64           N  
ATOM   6977  CA  LEU A 462     -17.580 -25.217  11.429  1.00  8.64           C  
ATOM   6978  C   LEU A 462     -17.849 -24.350  12.664  1.00  8.64           C  
ATOM   6979  O   LEU A 462     -18.584 -24.779  13.561  1.00  8.64           O  
ATOM   6980  CB  LEU A 462     -16.298 -26.025  11.620  1.00  8.64           C  
ATOM   6981  CG  LEU A 462     -16.072 -27.135  10.572  1.00  8.64           C  
ATOM   6982  CD1 LEU A 462     -14.682 -27.724  10.750  1.00  8.64           C  
ATOM   6983  CD2 LEU A 462     -17.147 -28.193  10.718  1.00  8.64           C  
ATOM   6984  H   LEU A 462     -16.604 -24.475   9.661  1.00  8.64           H  
ATOM   6985  HA  LEU A 462     -18.411 -25.905  11.310  1.00  8.64           H  
ATOM   6986 1HB  LEU A 462     -15.452 -25.343  11.573  1.00  8.64           H  
ATOM   6987 2HB  LEU A 462     -16.317 -26.485  12.605  1.00  8.64           H  
ATOM   6988  HG  LEU A 462     -16.128 -26.708   9.575  1.00  8.64           H  
ATOM   6989 1HD1 LEU A 462     -14.515 -28.498   9.995  1.00  8.64           H  
ATOM   6990 2HD1 LEU A 462     -13.934 -26.940  10.625  1.00  8.64           H  
ATOM   6991 3HD1 LEU A 462     -14.590 -28.158  11.741  1.00  8.64           H  
ATOM   6992 1HD2 LEU A 462     -16.989 -28.971   9.968  1.00  8.64           H  
ATOM   6993 2HD2 LEU A 462     -17.095 -28.633  11.714  1.00  8.64           H  
ATOM   6994 3HD2 LEU A 462     -18.122 -27.740  10.568  1.00  8.64           H  
ATOM   6995  N   GLU A 463     -17.242 -23.150  12.731  1.00  8.05           N  
ATOM   6996  CA  GLU A 463     -17.481 -22.225  13.846  1.00  8.05           C  
ATOM   6997  C   GLU A 463     -18.920 -21.694  13.852  1.00  8.05           C  
ATOM   6998  O   GLU A 463     -19.514 -21.499  14.914  1.00  8.05           O  
ATOM   6999  CB  GLU A 463     -16.490 -21.048  13.834  1.00  8.05           C  
ATOM   7000  CG  GLU A 463     -15.039 -21.420  14.199  1.00  8.05           C  
ATOM   7001  CD  GLU A 463     -14.081 -20.235  14.191  1.00  8.05           C  
ATOM   7002  OE1 GLU A 463     -14.482 -19.158  13.811  1.00  8.05           O  
ATOM   7003  OE2 GLU A 463     -12.947 -20.415  14.577  1.00  8.05           O  
ATOM   7004  H   GLU A 463     -16.603 -22.876  11.984  1.00  8.05           H  
ATOM   7005  HA  GLU A 463     -17.330 -22.774  14.774  1.00  8.05           H  
ATOM   7006 1HB  GLU A 463     -16.474 -20.608  12.834  1.00  8.05           H  
ATOM   7007 2HB  GLU A 463     -16.829 -20.278  14.525  1.00  8.05           H  
ATOM   7008 1HG  GLU A 463     -15.036 -21.864  15.193  1.00  8.05           H  
ATOM   7009 2HG  GLU A 463     -14.684 -22.172  13.500  1.00  8.05           H  
ATOM   7010  N   VAL A 464     -19.471 -21.453  12.659  1.00  7.81           N  
ATOM   7011  CA  VAL A 464     -20.840 -20.966  12.501  1.00  7.81           C  
ATOM   7012  C   VAL A 464     -21.887 -22.022  12.850  1.00  7.81           C  
ATOM   7013  O   VAL A 464     -22.903 -21.720  13.481  1.00  7.81           O  
ATOM   7014  CB  VAL A 464     -21.072 -20.463  11.067  1.00  7.81           C  
ATOM   7015  CG1 VAL A 464     -22.542 -20.147  10.856  1.00  7.81           C  
ATOM   7016  CG2 VAL A 464     -20.240 -19.201  10.840  1.00  7.81           C  
ATOM   7017  H   VAL A 464     -18.904 -21.601  11.822  1.00  7.81           H  
ATOM   7018  HA  VAL A 464     -20.972 -20.122  13.176  1.00  7.81           H  
ATOM   7019  HB  VAL A 464     -20.777 -21.240  10.359  1.00  7.81           H  
ATOM   7020 1HG1 VAL A 464     -22.693 -19.794   9.837  1.00  7.81           H  
ATOM   7021 2HG1 VAL A 464     -23.133 -21.049  11.019  1.00  7.81           H  
ATOM   7022 3HG1 VAL A 464     -22.853 -19.376  11.559  1.00  7.81           H  
ATOM   7023 1HG2 VAL A 464     -20.392 -18.845   9.823  1.00  7.81           H  
ATOM   7024 2HG2 VAL A 464     -20.547 -18.434  11.548  1.00  7.81           H  
ATOM   7025 3HG2 VAL A 464     -19.193 -19.423  10.990  1.00  7.81           H  
ATOM   7026  N   LEU A 465     -21.656 -23.250  12.410  1.00  7.90           N  
ATOM   7027  CA  LEU A 465     -22.578 -24.349  12.654  1.00  7.90           C  
ATOM   7028  C   LEU A 465     -22.740 -24.670  14.135  1.00  7.90           C  
ATOM   7029  O   LEU A 465     -21.777 -24.697  14.893  1.00  7.90           O  
ATOM   7030  CB  LEU A 465     -22.075 -25.600  11.937  1.00  7.90           C  
ATOM   7031  CG  LEU A 465     -22.114 -25.563  10.420  1.00  7.90           C  
ATOM   7032  CD1 LEU A 465     -21.406 -26.799   9.883  1.00  7.90           C  
ATOM   7033  CD2 LEU A 465     -23.551 -25.497   9.963  1.00  7.90           C  
ATOM   7034  H   LEU A 465     -20.806 -23.422  11.872  1.00  7.90           H  
ATOM   7035  HA  LEU A 465     -23.550 -24.071  12.253  1.00  7.90           H  
ATOM   7036 1HB  LEU A 465     -21.035 -25.745  12.221  1.00  7.90           H  
ATOM   7037 2HB  LEU A 465     -22.647 -26.460  12.276  1.00  7.90           H  
ATOM   7038  HG  LEU A 465     -21.598 -24.690  10.060  1.00  7.90           H  
ATOM   7039 1HD1 LEU A 465     -21.419 -26.781   8.794  1.00  7.90           H  
ATOM   7040 2HD1 LEU A 465     -20.379 -26.800  10.230  1.00  7.90           H  
ATOM   7041 3HD1 LEU A 465     -21.912 -27.694  10.240  1.00  7.90           H  
ATOM   7042 1HD2 LEU A 465     -23.583 -25.467   8.874  1.00  7.90           H  
ATOM   7043 2HD2 LEU A 465     -24.087 -26.375  10.321  1.00  7.90           H  
ATOM   7044 3HD2 LEU A 465     -24.017 -24.596  10.365  1.00  7.90           H  
ATOM   7045  N   PHE A 466     -23.966 -25.005  14.536  1.00  8.24           N  
ATOM   7046  CA  PHE A 466     -24.233 -25.386  15.925  1.00  8.24           C  
ATOM   7047  C   PHE A 466     -23.645 -26.755  16.269  1.00  8.24           C  
ATOM   7048  O   PHE A 466     -23.390 -27.042  17.440  1.00  8.24           O  
ATOM   7049  CB  PHE A 466     -25.736 -25.405  16.197  1.00  8.24           C  
ATOM   7050  CG  PHE A 466     -26.357 -24.042  16.268  1.00  8.24           C  
ATOM   7051  CD1 PHE A 466     -27.178 -23.583  15.250  1.00  8.24           C  
ATOM   7052  CD2 PHE A 466     -26.121 -23.215  17.356  1.00  8.24           C  
ATOM   7053  CE1 PHE A 466     -27.752 -22.326  15.318  1.00  8.24           C  
ATOM   7054  CE2 PHE A 466     -26.692 -21.959  17.428  1.00  8.24           C  
ATOM   7055  CZ  PHE A 466     -27.509 -21.514  16.407  1.00  8.24           C  
ATOM   7056  H   PHE A 466     -24.731 -24.966  13.879  1.00  8.24           H  
ATOM   7057  HA  PHE A 466     -23.769 -24.645  16.577  1.00  8.24           H  
ATOM   7058 1HB  PHE A 466     -26.240 -25.974  15.417  1.00  8.24           H  
ATOM   7059 2HB  PHE A 466     -25.923 -25.916  17.141  1.00  8.24           H  
ATOM   7060  HD1 PHE A 466     -27.372 -24.224  14.390  1.00  8.24           H  
ATOM   7061  HD2 PHE A 466     -25.476 -23.568  18.162  1.00  8.24           H  
ATOM   7062  HE1 PHE A 466     -28.397 -21.977  14.512  1.00  8.24           H  
ATOM   7063  HE2 PHE A 466     -26.498 -21.319  18.288  1.00  8.24           H  
ATOM   7064  HZ  PHE A 466     -27.961 -20.525  16.462  1.00  8.24           H  
ATOM   7065  N   GLN A 467     -23.455 -27.573  15.233  1.00  8.69           N  
ATOM   7066  CA  GLN A 467     -22.924 -28.931  15.306  1.00  8.69           C  
ATOM   7067  C   GLN A 467     -23.969 -29.879  15.881  1.00  8.69           C  
ATOM   7068  O   GLN A 467     -23.629 -30.968  16.344  1.00  8.69           O  
ATOM   7069  OXT GLN A 467     -25.139 -29.712  15.536  1.00  8.69           O  
ATOM   7070  CB  GLN A 467     -21.617 -28.993  16.121  1.00  8.69           C  
ATOM   7071  CG  GLN A 467     -20.460 -28.136  15.558  1.00  8.69           C  
ATOM   7072  CD  GLN A 467     -19.986 -28.616  14.212  1.00  8.69           C  
ATOM   7073  OE1 GLN A 467     -20.098 -29.807  13.905  1.00  8.69           O  
ATOM   7074  NE2 GLN A 467     -19.439 -27.724  13.403  1.00  8.69           N  
ATOM   7075  H   GLN A 467     -23.693 -27.211  14.324  1.00  8.69           H  
ATOM   7076  HA  GLN A 467     -22.698 -29.264  14.293  1.00  8.69           H  
ATOM   7077 1HB  GLN A 467     -21.780 -28.728  17.157  1.00  8.69           H  
ATOM   7078 2HB  GLN A 467     -21.262 -30.022  16.125  1.00  8.69           H  
ATOM   7079 1HG  GLN A 467     -20.795 -27.102  15.448  1.00  8.69           H  
ATOM   7080 2HG  GLN A 467     -19.620 -28.177  16.250  1.00  8.69           H  
ATOM   7081 1HE2 GLN A 467     -19.111 -28.013  12.509  1.00  8.69           H  
ATOM   7082 2HE2 GLN A 467     -19.331 -26.737  13.679  1.00  8.69           H  
TER    7083
ENDMDL

REMARK ID 161456 MODEL 4 2021-12-11_00000160_1_19
PFRMAT TS
TARGET 2021-12-11_00000160_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   MET A   1       0.463  -0.412  -0.010  1.00 12.91           N  
ATOM      2  CA  MET A   1       1.832  -0.068   0.374  1.00 12.91           C  
ATOM      3  C   MET A   1       2.083   1.414   0.654  1.00 12.91           C  
ATOM      4  O   MET A   1       2.022   1.864   1.803  1.00 12.91           O  
ATOM      5  CB  MET A   1       2.813  -0.521  -0.706  1.00 12.91           C  
ATOM      6  CG  MET A   1       2.981  -2.004  -0.858  1.00 12.91           C  
ATOM      7  SD  MET A   1       4.060  -2.409  -2.245  1.00 12.91           S  
ATOM      8  CE  MET A   1       5.631  -1.792  -1.632  1.00 12.91           C  
ATOM      9 1H   MET A   1       0.166  -1.241   0.483  1.00 12.91           H  
ATOM     10 2H   MET A   1      -0.186   0.338   0.204  1.00 12.91           H  
ATOM     11 3H   MET A   1       0.421  -0.582  -1.004  1.00 12.91           H  
ATOM     12  HA  MET A   1       2.058  -0.609   1.291  1.00 12.91           H  
ATOM     13 1HB  MET A   1       2.483  -0.148  -1.672  1.00 12.91           H  
ATOM     14 2HB  MET A   1       3.796  -0.090  -0.506  1.00 12.91           H  
ATOM     15 1HG  MET A   1       3.415  -2.416   0.052  1.00 12.91           H  
ATOM     16 2HG  MET A   1       2.011  -2.470  -1.021  1.00 12.91           H  
ATOM     17 1HE  MET A   1       6.407  -1.971  -2.377  1.00 12.91           H  
ATOM     18 2HE  MET A   1       5.552  -0.720  -1.439  1.00 12.91           H  
ATOM     19 3HE  MET A   1       5.889  -2.309  -0.708  1.00 12.91           H  
ATOM     20  N   THR A   2       2.376   2.175  -0.405  1.00 12.70           N  
ATOM     21  CA  THR A   2       2.772   3.586  -0.293  1.00 12.70           C  
ATOM     22  C   THR A   2       1.604   4.514   0.026  1.00 12.70           C  
ATOM     23  O   THR A   2       1.786   5.686   0.352  1.00 12.70           O  
ATOM     24  CB  THR A   2       3.477   4.033  -1.589  1.00 12.70           C  
ATOM     25  OG1 THR A   2       2.579   3.914  -2.702  1.00 12.70           O  
ATOM     26  CG2 THR A   2       4.690   3.133  -1.843  1.00 12.70           C  
ATOM     27  H   THR A   2       2.371   1.770  -1.329  1.00 12.70           H  
ATOM     28  HA  THR A   2       3.490   3.669   0.523  1.00 12.70           H  
ATOM     29  HB  THR A   2       3.800   5.067  -1.494  1.00 12.70           H  
ATOM     30  HG1 THR A   2       1.866   4.555  -2.608  1.00 12.70           H  
ATOM     31 1HG2 THR A   2       5.189   3.448  -2.761  1.00 12.70           H  
ATOM     32 2HG2 THR A   2       5.385   3.212  -1.007  1.00 12.70           H  
ATOM     33 3HG2 THR A   2       4.364   2.099  -1.946  1.00 12.70           H  
ATOM     34  N   ASP A   3       0.407   3.961  -0.060  1.00 12.39           N  
ATOM     35  CA  ASP A   3      -0.845   4.625   0.258  1.00 12.39           C  
ATOM     36  C   ASP A   3      -1.106   4.678   1.767  1.00 12.39           C  
ATOM     37  O   ASP A   3      -2.021   5.367   2.220  1.00 12.39           O  
ATOM     38  CB  ASP A   3      -1.983   3.878  -0.442  1.00 12.39           C  
ATOM     39  CG  ASP A   3      -2.015   2.393  -0.020  1.00 12.39           C  
ATOM     40  OD1 ASP A   3      -0.958   1.771  -0.111  1.00 12.39           O  
ATOM     41  OD2 ASP A   3      -3.042   1.888   0.356  1.00 12.39           O  
ATOM     42  H   ASP A   3       0.372   3.004  -0.360  1.00 12.39           H  
ATOM     43  HA  ASP A   3      -0.799   5.647  -0.118  1.00 12.39           H  
ATOM     44 1HB  ASP A   3      -2.936   4.343  -0.187  1.00 12.39           H  
ATOM     45 2HB  ASP A   3      -1.858   3.942  -1.522  1.00 12.39           H  
ATOM     46  N   ALA A   4      -0.329   3.920   2.545  1.00 11.95           N  
ATOM     47  CA  ALA A   4      -0.526   3.863   3.982  1.00 11.95           C  
ATOM     48  C   ALA A   4      -0.335   5.221   4.623  1.00 11.95           C  
ATOM     49  O   ALA A   4       0.579   5.964   4.268  1.00 11.95           O  
ATOM     50  CB  ALA A   4       0.454   2.887   4.604  1.00 11.95           C  
ATOM     51  H   ALA A   4       0.421   3.359   2.139  1.00 11.95           H  
ATOM     52  HA  ALA A   4      -1.548   3.532   4.171  1.00 11.95           H  
ATOM     53 1HB  ALA A   4       0.291   2.835   5.678  1.00 11.95           H  
ATOM     54 2HB  ALA A   4       0.312   1.899   4.162  1.00 11.95           H  
ATOM     55 3HB  ALA A   4       1.472   3.227   4.407  1.00 11.95           H  
ATOM     56  N   VAL A   5      -1.145   5.519   5.635  1.00 11.36           N  
ATOM     57  CA  VAL A   5      -0.961   6.766   6.360  1.00 11.36           C  
ATOM     58  C   VAL A   5       0.364   6.717   7.098  1.00 11.36           C  
ATOM     59  O   VAL A   5       1.213   7.607   6.977  1.00 11.36           O  
ATOM     60  CB  VAL A   5      -2.102   6.983   7.368  1.00 11.36           C  
ATOM     61  CG1 VAL A   5      -1.799   8.188   8.240  1.00 11.36           C  
ATOM     62  CG2 VAL A   5      -3.407   7.176   6.616  1.00 11.36           C  
ATOM     63  H   VAL A   5      -1.895   4.890   5.883  1.00 11.36           H  
ATOM     64  HA  VAL A   5      -0.947   7.592   5.647  1.00 11.36           H  
ATOM     65  HB  VAL A   5      -2.179   6.114   8.020  1.00 11.36           H  
ATOM     66 1HG1 VAL A   5      -2.607   8.329   8.959  1.00 11.36           H  
ATOM     67 2HG1 VAL A   5      -0.862   8.026   8.775  1.00 11.36           H  
ATOM     68 3HG1 VAL A   5      -1.711   9.077   7.616  1.00 11.36           H  
ATOM     69 1HG2 VAL A   5      -4.221   7.323   7.328  1.00 11.36           H  
ATOM     70 2HG2 VAL A   5      -3.326   8.051   5.969  1.00 11.36           H  
ATOM     71 3HG2 VAL A   5      -3.610   6.294   6.008  1.00 11.36           H  
ATOM     72  N   ALA A   6       0.602   5.608   7.797  1.00 10.56           N  
ATOM     73  CA  ALA A   6       1.835   5.453   8.557  1.00 10.56           C  
ATOM     74  C   ALA A   6       2.991   5.009   7.665  1.00 10.56           C  
ATOM     75  O   ALA A   6       3.645   4.000   7.922  1.00 10.56           O  
ATOM     76  CB  ALA A   6       1.628   4.446   9.671  1.00 10.56           C  
ATOM     77  H   ALA A   6      -0.099   4.885   7.830  1.00 10.56           H  
ATOM     78  HA  ALA A   6       2.093   6.420   8.989  1.00 10.56           H  
ATOM     79 1HB  ALA A   6       2.546   4.354  10.252  1.00 10.56           H  
ATOM     80 2HB  ALA A   6       0.819   4.782  10.319  1.00 10.56           H  
ATOM     81 3HB  ALA A   6       1.372   3.479   9.241  1.00 10.56           H  
ATOM     82  N   GLY A   7       3.227   5.787   6.618  1.00  9.53           N  
ATOM     83  CA  GLY A   7       4.316   5.599   5.689  1.00  9.53           C  
ATOM     84  C   GLY A   7       5.260   6.773   5.857  1.00  9.53           C  
ATOM     85  O   GLY A   7       6.418   6.729   5.441  1.00  9.53           O  
ATOM     86  H   GLY A   7       2.620   6.588   6.499  1.00  9.53           H  
ATOM     87 1HA  GLY A   7       4.831   4.661   5.890  1.00  9.53           H  
ATOM     88 2HA  GLY A   7       3.929   5.565   4.670  1.00  9.53           H  
ATOM     89  N   LYS A   8       4.743   7.837   6.478  1.00  8.25           N  
ATOM     90  CA  LYS A   8       5.523   9.057   6.672  1.00  8.25           C  
ATOM     91  C   LYS A   8       4.926   9.980   7.727  1.00  8.25           C  
ATOM     92  O   LYS A   8       3.737   9.898   8.039  1.00  8.25           O  
ATOM     93  CB  LYS A   8       5.658   9.820   5.349  1.00  8.25           C  
ATOM     94  CG  LYS A   8       4.332  10.304   4.760  1.00  8.25           C  
ATOM     95  CD  LYS A   8       4.535  11.012   3.414  1.00  8.25           C  
ATOM     96  CE  LYS A   8       3.205  11.504   2.838  1.00  8.25           C  
ATOM     97  NZ  LYS A   8       3.376  12.196   1.521  1.00  8.25           N  
ATOM     98  H   LYS A   8       3.770   7.791   6.790  1.00  8.25           H  
ATOM     99  HA  LYS A   8       6.521   8.775   7.012  1.00  8.25           H  
ATOM    100 1HB  LYS A   8       6.284  10.701   5.505  1.00  8.25           H  
ATOM    101 2HB  LYS A   8       6.155   9.196   4.607  1.00  8.25           H  
ATOM    102 1HG  LYS A   8       3.662   9.452   4.619  1.00  8.25           H  
ATOM    103 2HG  LYS A   8       3.865  10.998   5.460  1.00  8.25           H  
ATOM    104 1HD  LYS A   8       5.201  11.864   3.553  1.00  8.25           H  
ATOM    105 2HD  LYS A   8       4.996  10.322   2.706  1.00  8.25           H  
ATOM    106 1HE  LYS A   8       2.539  10.651   2.705  1.00  8.25           H  
ATOM    107 2HE  LYS A   8       2.750  12.199   3.544  1.00  8.25           H  
ATOM    108 1HZ  LYS A   8       2.472  12.503   1.184  1.00  8.25           H  
ATOM    109 2HZ  LYS A   8       3.980  12.998   1.630  1.00  8.25           H  
ATOM    110 3HZ  LYS A   8       3.783  11.560   0.851  1.00  8.25           H  
ATOM    111  N   THR A   9       5.757  10.891   8.230  1.00  6.81           N  
ATOM    112  CA  THR A   9       5.321  11.938   9.147  1.00  6.81           C  
ATOM    113  C   THR A   9       5.780  13.285   8.603  1.00  6.81           C  
ATOM    114  O   THR A   9       6.692  13.340   7.775  1.00  6.81           O  
ATOM    115  CB  THR A   9       5.899  11.724  10.561  1.00  6.81           C  
ATOM    116  OG1 THR A   9       7.328  11.828  10.513  1.00  6.81           O  
ATOM    117  CG2 THR A   9       5.520  10.348  11.100  1.00  6.81           C  
ATOM    118  H   THR A   9       6.725  10.873   7.946  1.00  6.81           H  
ATOM    119  HA  THR A   9       4.232  11.942   9.200  1.00  6.81           H  
ATOM    120  HB  THR A   9       5.507  12.492  11.228  1.00  6.81           H  
ATOM    121  HG1 THR A   9       7.575  12.716  10.239  1.00  6.81           H  
ATOM    122 1HG2 THR A   9       5.935  10.224  12.100  1.00  6.81           H  
ATOM    123 2HG2 THR A   9       4.433  10.264  11.145  1.00  6.81           H  
ATOM    124 3HG2 THR A   9       5.915   9.574  10.449  1.00  6.81           H  
ATOM    125  N   SER A  10       5.181  14.371   9.084  1.00  5.35           N  
ATOM    126  CA  SER A  10       5.583  15.702   8.638  1.00  5.35           C  
ATOM    127  C   SER A  10       5.119  16.807   9.577  1.00  5.35           C  
ATOM    128  O   SER A  10       4.274  16.590  10.444  1.00  5.35           O  
ATOM    129  CB  SER A  10       5.025  15.973   7.252  1.00  5.35           C  
ATOM    130  OG  SER A  10       3.631  16.090   7.294  1.00  5.35           O  
ATOM    131  H   SER A  10       4.437  14.274   9.760  1.00  5.35           H  
ATOM    132  HA  SER A  10       6.672  15.734   8.592  1.00  5.35           H  
ATOM    133 1HB  SER A  10       5.454  16.895   6.861  1.00  5.35           H  
ATOM    134 2HB  SER A  10       5.305  15.171   6.574  1.00  5.35           H  
ATOM    135  HG  SER A  10       3.455  16.912   7.776  1.00  5.35           H  
ATOM    136  N   LEU A  11       5.664  17.996   9.373  1.00  4.04           N  
ATOM    137  CA  LEU A  11       5.220  19.196  10.066  1.00  4.04           C  
ATOM    138  C   LEU A  11       4.156  19.825   9.179  1.00  4.04           C  
ATOM    139  O   LEU A  11       4.187  19.593   7.971  1.00  4.04           O  
ATOM    140  CB  LEU A  11       6.408  20.139  10.272  1.00  4.04           C  
ATOM    141  CG  LEU A  11       7.541  19.550  11.100  1.00  4.04           C  
ATOM    142  CD1 LEU A  11       8.680  20.552  11.180  1.00  4.04           C  
ATOM    143  CD2 LEU A  11       7.006  19.194  12.477  1.00  4.04           C  
ATOM    144  H   LEU A  11       6.390  18.080   8.675  1.00  4.04           H  
ATOM    145  HA  LEU A  11       4.795  18.917  11.026  1.00  4.04           H  
ATOM    146 1HB  LEU A  11       6.815  20.399   9.296  1.00  4.04           H  
ATOM    147 2HB  LEU A  11       6.080  21.054  10.751  1.00  4.04           H  
ATOM    148  HG  LEU A  11       7.920  18.650  10.618  1.00  4.04           H  
ATOM    149 1HD1 LEU A  11       9.496  20.130  11.767  1.00  4.04           H  
ATOM    150 2HD1 LEU A  11       9.036  20.778  10.175  1.00  4.04           H  
ATOM    151 3HD1 LEU A  11       8.327  21.467  11.654  1.00  4.04           H  
ATOM    152 1HD2 LEU A  11       7.807  18.764  13.080  1.00  4.04           H  
ATOM    153 2HD2 LEU A  11       6.626  20.092  12.964  1.00  4.04           H  
ATOM    154 3HD2 LEU A  11       6.197  18.467  12.377  1.00  4.04           H  
ATOM    155  N   PRO A  12       3.183  20.577   9.708  1.00  2.99           N  
ATOM    156  CA  PRO A  12       2.194  21.232   8.893  1.00  2.99           C  
ATOM    157  C   PRO A  12       2.820  22.369   8.129  1.00  2.99           C  
ATOM    158  O   PRO A  12       3.753  22.997   8.626  1.00  2.99           O  
ATOM    159  CB  PRO A  12       1.238  21.826   9.902  1.00  2.99           C  
ATOM    160  CG  PRO A  12       2.092  22.000  11.158  1.00  2.99           C  
ATOM    161  CD  PRO A  12       3.055  20.808  11.147  1.00  2.99           C  
ATOM    162  HA  PRO A  12       1.716  20.474   8.270  1.00  2.99           H  
ATOM    163 1HB  PRO A  12       0.870  22.788   9.513  1.00  2.99           H  
ATOM    164 2HB  PRO A  12       0.372  21.200   9.985  1.00  2.99           H  
ATOM    165 1HG  PRO A  12       2.628  22.963  11.088  1.00  2.99           H  
ATOM    166 2HG  PRO A  12       1.477  22.067  12.039  1.00  2.99           H  
ATOM    167 1HD  PRO A  12       4.000  21.100  11.605  1.00  2.99           H  
ATOM    168 2HD  PRO A  12       2.607  19.929  11.641  1.00  2.99           H  
ATOM    169  N   PRO A  13       2.329  22.667   6.938  1.00  2.24           N  
ATOM    170  CA  PRO A  13       2.664  23.850   6.201  1.00  2.24           C  
ATOM    171  C   PRO A  13       1.830  25.026   6.728  1.00  2.24           C  
ATOM    172  O   PRO A  13       0.698  24.803   7.162  1.00  2.24           O  
ATOM    173  CB  PRO A  13       2.267  23.446   4.811  1.00  2.24           C  
ATOM    174  CG  PRO A  13       1.079  22.487   5.029  1.00  2.24           C  
ATOM    175  CD  PRO A  13       1.403  21.748   6.268  1.00  2.24           C  
ATOM    176  HA  PRO A  13       3.745  24.008   6.251  1.00  2.24           H  
ATOM    177 1HB  PRO A  13       2.049  24.353   4.263  1.00  2.24           H  
ATOM    178 2HB  PRO A  13       3.121  22.973   4.300  1.00  2.24           H  
ATOM    179 1HG  PRO A  13       0.147  23.057   5.133  1.00  2.24           H  
ATOM    180 2HG  PRO A  13       0.952  21.820   4.162  1.00  2.24           H  
ATOM    181 1HD  PRO A  13       0.477  21.615   6.850  1.00  2.24           H  
ATOM    182 2HD  PRO A  13       1.903  20.791   6.028  1.00  2.24           H  
ATOM    183  N   PRO A  14       2.328  26.266   6.692  1.00  1.73           N  
ATOM    184  CA  PRO A  14       1.594  27.508   6.872  1.00  1.73           C  
ATOM    185  C   PRO A  14       0.479  27.847   5.873  1.00  1.73           C  
ATOM    186  O   PRO A  14       0.545  27.511   4.666  1.00  1.73           O  
ATOM    187  CB  PRO A  14       2.697  28.559   6.849  1.00  1.73           C  
ATOM    188  CG  PRO A  14       3.960  27.821   7.216  1.00  1.73           C  
ATOM    189  CD  PRO A  14       3.792  26.447   6.657  1.00  1.73           C  
ATOM    190  HA  PRO A  14       1.158  27.476   7.876  1.00  1.73           H  
ATOM    191 1HB  PRO A  14       2.737  29.026   5.875  1.00  1.73           H  
ATOM    192 2HB  PRO A  14       2.453  29.356   7.572  1.00  1.73           H  
ATOM    193 1HG  PRO A  14       4.842  28.339   6.807  1.00  1.73           H  
ATOM    194 2HG  PRO A  14       4.079  27.810   8.317  1.00  1.73           H  
ATOM    195 1HD  PRO A  14       4.176  26.406   5.654  1.00  1.73           H  
ATOM    196 2HD  PRO A  14       4.297  25.747   7.341  1.00  1.73           H  
ATOM    197  N   VAL A  15      -0.506  28.567   6.412  1.00  1.42           N  
ATOM    198  CA  VAL A  15      -1.631  29.160   5.700  1.00  1.42           C  
ATOM    199  C   VAL A  15      -1.767  30.650   6.011  1.00  1.42           C  
ATOM    200  O   VAL A  15      -1.865  31.051   7.180  1.00  1.42           O  
ATOM    201  CB  VAL A  15      -2.951  28.478   6.042  1.00  1.42           C  
ATOM    202  CG1 VAL A  15      -4.080  29.165   5.326  1.00  1.42           C  
ATOM    203  CG2 VAL A  15      -2.902  27.062   5.620  1.00  1.42           C  
ATOM    204  H   VAL A  15      -0.439  28.743   7.409  1.00  1.42           H  
ATOM    205  HA  VAL A  15      -1.454  29.035   4.645  1.00  1.42           H  
ATOM    206  HB  VAL A  15      -3.129  28.540   7.093  1.00  1.42           H  
ATOM    207 1HG1 VAL A  15      -5.005  28.667   5.562  1.00  1.42           H  
ATOM    208 2HG1 VAL A  15      -4.142  30.209   5.633  1.00  1.42           H  
ATOM    209 3HG1 VAL A  15      -3.908  29.116   4.253  1.00  1.42           H  
ATOM    210 1HG2 VAL A  15      -3.851  26.622   5.847  1.00  1.42           H  
ATOM    211 2HG2 VAL A  15      -2.720  27.012   4.560  1.00  1.42           H  
ATOM    212 3HG2 VAL A  15      -2.104  26.539   6.147  1.00  1.42           H  
ATOM    213  N   ALA A  16      -1.807  31.467   4.967  1.00  1.26           N  
ATOM    214  CA  ALA A  16      -1.928  32.898   5.192  1.00  1.26           C  
ATOM    215  C   ALA A  16      -3.194  33.492   4.609  1.00  1.26           C  
ATOM    216  O   ALA A  16      -3.639  33.095   3.541  1.00  1.26           O  
ATOM    217  CB  ALA A  16      -0.740  33.618   4.585  1.00  1.26           C  
ATOM    218  H   ALA A  16      -1.728  31.072   4.027  1.00  1.26           H  
ATOM    219  HA  ALA A  16      -1.937  33.063   6.261  1.00  1.26           H  
ATOM    220 1HB  ALA A  16      -0.826  34.689   4.795  1.00  1.26           H  
ATOM    221 2HB  ALA A  16       0.182  33.235   5.020  1.00  1.26           H  
ATOM    222 3HB  ALA A  16      -0.735  33.452   3.510  1.00  1.26           H  
ATOM    223  N   ILE A  17      -3.726  34.494   5.278  1.00  1.22           N  
ATOM    224  CA  ILE A  17      -4.836  35.259   4.734  1.00  1.22           C  
ATOM    225  C   ILE A  17      -4.303  36.633   4.425  1.00  1.22           C  
ATOM    226  O   ILE A  17      -3.605  37.218   5.244  1.00  1.22           O  
ATOM    227  CB  ILE A  17      -6.067  35.314   5.651  1.00  1.22           C  
ATOM    228  CG1 ILE A  17      -6.591  33.922   5.854  1.00  1.22           C  
ATOM    229  CG2 ILE A  17      -7.145  36.192   5.027  1.00  1.22           C  
ATOM    230  CD1 ILE A  17      -7.651  33.837   6.826  1.00  1.22           C  
ATOM    231  H   ILE A  17      -3.319  34.742   6.181  1.00  1.22           H  
ATOM    232  HA  ILE A  17      -5.158  34.808   3.798  1.00  1.22           H  
ATOM    233  HB  ILE A  17      -5.783  35.708   6.626  1.00  1.22           H  
ATOM    234 1HG1 ILE A  17      -6.980  33.561   4.950  1.00  1.22           H  
ATOM    235 2HG1 ILE A  17      -5.777  33.289   6.150  1.00  1.22           H  
ATOM    236 1HG2 ILE A  17      -8.003  36.220   5.678  1.00  1.22           H  
ATOM    237 2HG2 ILE A  17      -6.765  37.195   4.894  1.00  1.22           H  
ATOM    238 3HG2 ILE A  17      -7.436  35.784   4.053  1.00  1.22           H  
ATOM    239 1HD1 ILE A  17      -7.974  32.811   6.928  1.00  1.22           H  
ATOM    240 2HD1 ILE A  17      -7.319  34.197   7.770  1.00  1.22           H  
ATOM    241 3HD1 ILE A  17      -8.462  34.449   6.475  1.00  1.22           H  
ATOM    242  N   ILE A  18      -4.538  37.090   3.215  1.00  1.25           N  
ATOM    243  CA  ILE A  18      -4.016  38.360   2.761  1.00  1.25           C  
ATOM    244  C   ILE A  18      -5.118  39.343   2.487  1.00  1.25           C  
ATOM    245  O   ILE A  18      -6.022  39.068   1.695  1.00  1.25           O  
ATOM    246  CB  ILE A  18      -3.227  38.150   1.471  1.00  1.25           C  
ATOM    247  CG1 ILE A  18      -2.110  37.143   1.730  1.00  1.25           C  
ATOM    248  CG2 ILE A  18      -2.676  39.478   0.946  1.00  1.25           C  
ATOM    249  CD1 ILE A  18      -2.550  35.697   1.538  1.00  1.25           C  
ATOM    250  H   ILE A  18      -5.110  36.534   2.588  1.00  1.25           H  
ATOM    251  HA  ILE A  18      -3.371  38.777   3.528  1.00  1.25           H  
ATOM    252  HB  ILE A  18      -3.887  37.714   0.716  1.00  1.25           H  
ATOM    253 1HG1 ILE A  18      -1.303  37.336   1.043  1.00  1.25           H  
ATOM    254 2HG1 ILE A  18      -1.743  37.264   2.750  1.00  1.25           H  
ATOM    255 1HG2 ILE A  18      -2.129  39.298   0.022  1.00  1.25           H  
ATOM    256 2HG2 ILE A  18      -3.497  40.165   0.748  1.00  1.25           H  
ATOM    257 3HG2 ILE A  18      -2.012  39.917   1.691  1.00  1.25           H  
ATOM    258 1HD1 ILE A  18      -1.719  35.031   1.730  1.00  1.25           H  
ATOM    259 2HD1 ILE A  18      -3.347  35.448   2.202  1.00  1.25           H  
ATOM    260 3HD1 ILE A  18      -2.902  35.556   0.534  1.00  1.25           H  
ATOM    261  N   VAL A  19      -5.063  40.468   3.173  1.00  1.35           N  
ATOM    262  CA  VAL A  19      -6.065  41.489   2.991  1.00  1.35           C  
ATOM    263  C   VAL A  19      -5.432  42.823   2.623  1.00  1.35           C  
ATOM    264  O   VAL A  19      -5.677  43.325   1.534  1.00  1.35           O  
ATOM    265  CB  VAL A  19      -6.960  41.587   4.253  1.00  1.35           C  
ATOM    266  CG1 VAL A  19      -7.975  42.686   4.134  1.00  1.35           C  
ATOM    267  CG2 VAL A  19      -7.701  40.293   4.418  1.00  1.35           C  
ATOM    268  H   VAL A  19      -4.291  40.630   3.824  1.00  1.35           H  
ATOM    269  HA  VAL A  19      -6.710  41.194   2.164  1.00  1.35           H  
ATOM    270  HB  VAL A  19      -6.344  41.780   5.113  1.00  1.35           H  
ATOM    271 1HG1 VAL A  19      -8.575  42.711   5.035  1.00  1.35           H  
ATOM    272 2HG1 VAL A  19      -7.473  43.632   4.012  1.00  1.35           H  
ATOM    273 3HG1 VAL A  19      -8.615  42.496   3.277  1.00  1.35           H  
ATOM    274 1HG2 VAL A  19      -8.335  40.357   5.296  1.00  1.35           H  
ATOM    275 2HG2 VAL A  19      -8.313  40.124   3.535  1.00  1.35           H  
ATOM    276 3HG2 VAL A  19      -7.001  39.480   4.528  1.00  1.35           H  
ATOM    277  N   GLY A  20      -4.585  43.364   3.491  1.00  1.48           N  
ATOM    278  CA  GLY A  20      -4.048  44.712   3.296  1.00  1.48           C  
ATOM    279  C   GLY A  20      -4.874  45.771   4.025  1.00  1.48           C  
ATOM    280  O   GLY A  20      -6.070  45.597   4.246  1.00  1.48           O  
ATOM    281  H   GLY A  20      -4.306  42.833   4.310  1.00  1.48           H  
ATOM    282 1HA  GLY A  20      -3.021  44.756   3.624  1.00  1.48           H  
ATOM    283 2HA  GLY A  20      -4.037  44.942   2.239  1.00  1.48           H  
ATOM    284  N   HIS A  21      -4.264  46.918   4.334  1.00  1.62           N  
ATOM    285  CA  HIS A  21      -5.004  48.003   4.990  1.00  1.62           C  
ATOM    286  C   HIS A  21      -5.724  48.919   3.994  1.00  1.62           C  
ATOM    287  O   HIS A  21      -6.418  49.851   4.392  1.00  1.62           O  
ATOM    288  CB  HIS A  21      -4.102  48.910   5.843  1.00  1.62           C  
ATOM    289  CG  HIS A  21      -3.546  48.318   7.106  1.00  1.62           C  
ATOM    290  ND1 HIS A  21      -4.344  47.885   8.144  1.00  1.62           N  
ATOM    291  CD2 HIS A  21      -2.277  48.178   7.525  1.00  1.62           C  
ATOM    292  CE1 HIS A  21      -3.578  47.472   9.138  1.00  1.62           C  
ATOM    293  NE2 HIS A  21      -2.317  47.635   8.786  1.00  1.62           N  
ATOM    294  H   HIS A  21      -3.261  47.012   4.172  1.00  1.62           H  
ATOM    295  HA  HIS A  21      -5.757  47.574   5.647  1.00  1.62           H  
ATOM    296 1HB  HIS A  21      -3.253  49.226   5.232  1.00  1.62           H  
ATOM    297 2HB  HIS A  21      -4.654  49.810   6.110  1.00  1.62           H  
ATOM    298  HD1 HIS A  21      -5.345  47.906   8.171  1.00  1.62           H  
ATOM    299  HD2 HIS A  21      -1.330  48.421   7.069  1.00  1.62           H  
ATOM    300  HE1 HIS A  21      -4.018  47.084  10.054  1.00  1.62           H  
ATOM    301  N   ASN A  22      -5.576  48.641   2.701  1.00  1.72           N  
ATOM    302  CA  ASN A  22      -6.183  49.451   1.644  1.00  1.72           C  
ATOM    303  C   ASN A  22      -7.471  48.825   1.110  1.00  1.72           C  
ATOM    304  O   ASN A  22      -7.997  49.240   0.080  1.00  1.72           O  
ATOM    305  CB  ASN A  22      -5.210  49.647   0.503  1.00  1.72           C  
ATOM    306  CG  ASN A  22      -4.009  50.482   0.858  1.00  1.72           C  
ATOM    307  OD1 ASN A  22      -4.101  51.466   1.599  1.00  1.72           O  
ATOM    308  ND2 ASN A  22      -2.874  50.109   0.320  1.00  1.72           N  
ATOM    309  H   ASN A  22      -5.007  47.846   2.447  1.00  1.72           H  
ATOM    310  HA  ASN A  22      -6.444  50.427   2.058  1.00  1.72           H  
ATOM    311 1HB  ASN A  22      -4.874  48.684   0.179  1.00  1.72           H  
ATOM    312 2HB  ASN A  22      -5.724  50.111  -0.339  1.00  1.72           H  
ATOM    313 1HD2 ASN A  22      -2.039  50.632   0.497  1.00  1.72           H  
ATOM    314 2HD2 ASN A  22      -2.854  49.310  -0.279  1.00  1.72           H  
ATOM    315  N   ILE A  23      -7.983  47.828   1.814  1.00  1.76           N  
ATOM    316  CA  ILE A  23      -9.191  47.126   1.395  1.00  1.76           C  
ATOM    317  C   ILE A  23     -10.476  47.823   1.803  1.00  1.76           C  
ATOM    318  O   ILE A  23     -11.404  47.959   1.003  1.00  1.76           O  
ATOM    319  CB  ILE A  23      -9.165  45.709   1.919  1.00  1.76           C  
ATOM    320  CG1 ILE A  23      -7.987  45.069   1.383  1.00  1.76           C  
ATOM    321  CG2 ILE A  23     -10.396  44.976   1.527  1.00  1.76           C  
ATOM    322  CD1 ILE A  23      -7.943  45.115  -0.061  1.00  1.76           C  
ATOM    323  H   ILE A  23      -7.507  47.531   2.657  1.00  1.76           H  
ATOM    324  HA  ILE A  23      -9.183  47.070   0.307  1.00  1.76           H  
ATOM    325  HB  ILE A  23      -9.071  45.719   3.006  1.00  1.76           H  
ATOM    326 1HG1 ILE A  23      -7.089  45.528   1.790  1.00  1.76           H  
ATOM    327 2HG1 ILE A  23      -8.009  44.034   1.658  1.00  1.76           H  
ATOM    328 1HG2 ILE A  23     -10.356  43.958   1.905  1.00  1.76           H  
ATOM    329 2HG2 ILE A  23     -11.243  45.495   1.956  1.00  1.76           H  
ATOM    330 3HG2 ILE A  23     -10.482  44.958   0.440  1.00  1.76           H  
ATOM    331 1HD1 ILE A  23      -7.077  44.585  -0.422  1.00  1.76           H  
ATOM    332 2HD1 ILE A  23      -8.824  44.643  -0.397  1.00  1.76           H  
ATOM    333 3HD1 ILE A  23      -7.916  46.142  -0.409  1.00  1.76           H  
ATOM    334  N   ASP A  24     -10.539  48.311   3.036  1.00  1.73           N  
ATOM    335  CA  ASP A  24     -11.731  49.017   3.507  1.00  1.73           C  
ATOM    336  C   ASP A  24     -11.942  50.310   2.718  1.00  1.73           C  
ATOM    337  O   ASP A  24     -13.019  50.889   2.722  1.00  1.73           O  
ATOM    338  CB  ASP A  24     -11.652  49.310   5.000  1.00  1.73           C  
ATOM    339  CG  ASP A  24     -11.820  48.055   5.847  1.00  1.73           C  
ATOM    340  OD1 ASP A  24     -12.198  47.049   5.303  1.00  1.73           O  
ATOM    341  OD2 ASP A  24     -11.625  48.122   7.037  1.00  1.73           O  
ATOM    342  H   ASP A  24      -9.755  48.188   3.660  1.00  1.73           H  
ATOM    343  HA  ASP A  24     -12.598  48.378   3.337  1.00  1.73           H  
ATOM    344 1HB  ASP A  24     -10.688  49.766   5.232  1.00  1.73           H  
ATOM    345 2HB  ASP A  24     -12.428  50.028   5.273  1.00  1.73           H  
ATOM    346  N   ALA A  25     -10.886  50.767   2.058  1.00  1.67           N  
ATOM    347  CA  ALA A  25     -10.896  51.965   1.246  1.00  1.67           C  
ATOM    348  C   ALA A  25     -11.480  51.716  -0.151  1.00  1.67           C  
ATOM    349  O   ALA A  25     -11.589  52.659  -0.941  1.00  1.67           O  
ATOM    350  CB  ALA A  25      -9.481  52.497   1.109  1.00  1.67           C  
ATOM    351  H   ALA A  25     -10.031  50.236   2.107  1.00  1.67           H  
ATOM    352  HA  ALA A  25     -11.519  52.707   1.746  1.00  1.67           H  
ATOM    353 1HB  ALA A  25      -9.492  53.414   0.521  1.00  1.67           H  
ATOM    354 2HB  ALA A  25      -9.069  52.700   2.096  1.00  1.67           H  
ATOM    355 3HB  ALA A  25      -8.865  51.749   0.605  1.00  1.67           H  
ATOM    356  N   SER A  26     -11.831  50.462  -0.475  1.00  1.61           N  
ATOM    357  CA  SER A  26     -12.344  50.164  -1.807  1.00  1.61           C  
ATOM    358  C   SER A  26     -13.500  51.054  -2.169  1.00  1.61           C  
ATOM    359  O   SER A  26     -14.446  51.222  -1.400  1.00  1.61           O  
ATOM    360  CB  SER A  26     -12.841  48.738  -1.913  1.00  1.61           C  
ATOM    361  OG  SER A  26     -13.442  48.514  -3.189  1.00  1.61           O  
ATOM    362  H   SER A  26     -11.728  49.701   0.195  1.00  1.61           H  
ATOM    363  HA  SER A  26     -11.541  50.324  -2.530  1.00  1.61           H  
ATOM    364 1HB  SER A  26     -12.014  48.045  -1.757  1.00  1.61           H  
ATOM    365 2HB  SER A  26     -13.574  48.553  -1.126  1.00  1.61           H  
ATOM    366  HG  SER A  26     -14.005  47.723  -3.090  1.00  1.61           H  
ATOM    367  N   ALA A  27     -13.430  51.603  -3.367  1.00  1.58           N  
ATOM    368  CA  ALA A  27     -14.466  52.474  -3.870  1.00  1.58           C  
ATOM    369  C   ALA A  27     -15.584  51.713  -4.555  1.00  1.58           C  
ATOM    370  O   ALA A  27     -16.567  52.312  -4.987  1.00  1.58           O  
ATOM    371  CB  ALA A  27     -13.868  53.462  -4.838  1.00  1.58           C  
ATOM    372  H   ALA A  27     -12.619  51.416  -3.947  1.00  1.58           H  
ATOM    373  HA  ALA A  27     -14.890  53.014  -3.023  1.00  1.58           H  
ATOM    374 1HB  ALA A  27     -14.637  54.126  -5.164  1.00  1.58           H  
ATOM    375 2HB  ALA A  27     -13.092  54.027  -4.336  1.00  1.58           H  
ATOM    376 3HB  ALA A  27     -13.442  52.937  -5.694  1.00  1.58           H  
ATOM    377  N   MET A  28     -15.430  50.404  -4.726  1.00  1.57           N  
ATOM    378  CA  MET A  28     -16.465  49.697  -5.462  1.00  1.57           C  
ATOM    379  C   MET A  28     -17.621  49.314  -4.512  1.00  1.57           C  
ATOM    380  O   MET A  28     -17.387  48.574  -3.541  1.00  1.57           O  
ATOM    381  CB  MET A  28     -15.866  48.491  -6.185  1.00  1.57           C  
ATOM    382  CG  MET A  28     -16.843  47.730  -7.070  1.00  1.57           C  
ATOM    383  SD  MET A  28     -16.090  46.351  -7.934  1.00  1.57           S  
ATOM    384  CE  MET A  28     -15.026  47.214  -9.095  1.00  1.57           C  
ATOM    385  H   MET A  28     -14.632  49.909  -4.314  1.00  1.57           H  
ATOM    386  HA  MET A  28     -16.814  50.377  -6.228  1.00  1.57           H  
ATOM    387 1HB  MET A  28     -15.047  48.832  -6.821  1.00  1.57           H  
ATOM    388 2HB  MET A  28     -15.442  47.801  -5.467  1.00  1.57           H  
ATOM    389 1HG  MET A  28     -17.657  47.354  -6.471  1.00  1.57           H  
ATOM    390 2HG  MET A  28     -17.248  48.405  -7.817  1.00  1.57           H  
ATOM    391 1HE  MET A  28     -14.496  46.489  -9.718  1.00  1.57           H  
ATOM    392 2HE  MET A  28     -15.632  47.859  -9.726  1.00  1.57           H  
ATOM    393 3HE  MET A  28     -14.304  47.820  -8.549  1.00  1.57           H  
ATOM    394  N   PRO A  29     -18.888  49.700  -4.807  1.00  1.58           N  
ATOM    395  CA  PRO A  29     -20.069  49.482  -3.974  1.00  1.58           C  
ATOM    396  C   PRO A  29     -20.398  48.014  -3.779  1.00  1.58           C  
ATOM    397  O   PRO A  29     -21.057  47.638  -2.811  1.00  1.58           O  
ATOM    398  CB  PRO A  29     -21.177  50.204  -4.753  1.00  1.58           C  
ATOM    399  CG  PRO A  29     -20.696  50.245  -6.179  1.00  1.58           C  
ATOM    400  CD  PRO A  29     -19.195  50.393  -6.084  1.00  1.58           C  
ATOM    401  HA  PRO A  29     -19.907  49.969  -3.000  1.00  1.58           H  
ATOM    402 1HB  PRO A  29     -22.124  49.653  -4.642  1.00  1.58           H  
ATOM    403 2HB  PRO A  29     -21.337  51.206  -4.330  1.00  1.58           H  
ATOM    404 1HG  PRO A  29     -21.002  49.327  -6.705  1.00  1.58           H  
ATOM    405 2HG  PRO A  29     -21.168  51.086  -6.711  1.00  1.58           H  
ATOM    406 1HD  PRO A  29     -18.773  49.885  -6.948  1.00  1.58           H  
ATOM    407 2HD  PRO A  29     -18.902  51.459  -6.030  1.00  1.58           H  
ATOM    408  N   LEU A  30     -19.896  47.173  -4.672  1.00  1.59           N  
ATOM    409  CA  LEU A  30     -20.131  45.748  -4.583  1.00  1.59           C  
ATOM    410  C   LEU A  30     -19.149  45.080  -3.626  1.00  1.59           C  
ATOM    411  O   LEU A  30     -19.305  43.904  -3.300  1.00  1.59           O  
ATOM    412  CB  LEU A  30     -19.991  45.104  -5.970  1.00  1.59           C  
ATOM    413  CG  LEU A  30     -21.015  45.550  -7.032  1.00  1.59           C  
ATOM    414  CD1 LEU A  30     -20.672  44.900  -8.384  1.00  1.59           C  
ATOM    415  CD2 LEU A  30     -22.411  45.150  -6.568  1.00  1.59           C  
ATOM    416  H   LEU A  30     -19.358  47.527  -5.444  1.00  1.59           H  
ATOM    417  HA  LEU A  30     -21.143  45.585  -4.213  1.00  1.59           H  
ATOM    418 1HB  LEU A  30     -18.998  45.324  -6.353  1.00  1.59           H  
ATOM    419 2HB  LEU A  30     -20.079  44.025  -5.860  1.00  1.59           H  
ATOM    420  HG  LEU A  30     -20.970  46.632  -7.156  1.00  1.59           H  
ATOM    421 1HD1 LEU A  30     -21.395  45.217  -9.133  1.00  1.59           H  
ATOM    422 2HD1 LEU A  30     -19.671  45.204  -8.695  1.00  1.59           H  
ATOM    423 3HD1 LEU A  30     -20.707  43.814  -8.288  1.00  1.59           H  
ATOM    424 1HD2 LEU A  30     -23.147  45.462  -7.310  1.00  1.59           H  
ATOM    425 2HD2 LEU A  30     -22.457  44.066  -6.443  1.00  1.59           H  
ATOM    426 3HD2 LEU A  30     -22.629  45.633  -5.614  1.00  1.59           H  
ATOM    427  N   THR A  31     -18.128  45.817  -3.179  1.00  1.59           N  
ATOM    428  CA  THR A  31     -17.113  45.221  -2.329  1.00  1.59           C  
ATOM    429  C   THR A  31     -16.899  45.912  -0.986  1.00  1.59           C  
ATOM    430  O   THR A  31     -16.426  45.277  -0.047  1.00  1.59           O  
ATOM    431  CB  THR A  31     -15.773  45.251  -3.046  1.00  1.59           C  
ATOM    432  OG1 THR A  31     -15.397  46.629  -3.251  1.00  1.59           O  
ATOM    433  CG2 THR A  31     -15.878  44.569  -4.389  1.00  1.59           C  
ATOM    434  H   THR A  31     -18.037  46.794  -3.442  1.00  1.59           H  
ATOM    435  HA  THR A  31     -17.391  44.188  -2.140  1.00  1.59           H  
ATOM    436  HB  THR A  31     -15.029  44.749  -2.436  1.00  1.59           H  
ATOM    437  HG1 THR A  31     -16.206  47.180  -3.400  1.00  1.59           H  
ATOM    438 1HG2 THR A  31     -14.919  44.610  -4.880  1.00  1.59           H  
ATOM    439 2HG2 THR A  31     -16.175  43.529  -4.248  1.00  1.59           H  
ATOM    440 3HG2 THR A  31     -16.617  45.077  -5.003  1.00  1.59           H  
ATOM    441  N   TYR A  32     -17.247  47.192  -0.866  1.00  1.55           N  
ATOM    442  CA  TYR A  32     -16.914  47.920   0.365  1.00  1.55           C  
ATOM    443  C   TYR A  32     -17.438  47.240   1.640  1.00  1.55           C  
ATOM    444  O   TYR A  32     -16.662  46.902   2.546  1.00  1.55           O  
ATOM    445  CB  TYR A  32     -17.464  49.348   0.256  1.00  1.55           C  
ATOM    446  CG  TYR A  32     -17.310  50.207   1.503  1.00  1.55           C  
ATOM    447  CD1 TYR A  32     -16.108  50.830   1.800  1.00  1.55           C  
ATOM    448  CD2 TYR A  32     -18.397  50.375   2.346  1.00  1.55           C  
ATOM    449  CE1 TYR A  32     -16.010  51.615   2.944  1.00  1.55           C  
ATOM    450  CE2 TYR A  32     -18.296  51.146   3.479  1.00  1.55           C  
ATOM    451  CZ  TYR A  32     -17.108  51.767   3.780  1.00  1.55           C  
ATOM    452  OH  TYR A  32     -17.004  52.544   4.913  1.00  1.55           O  
ATOM    453  H   TYR A  32     -17.642  47.686  -1.664  1.00  1.55           H  
ATOM    454  HA  TYR A  32     -15.826  47.973   0.440  1.00  1.55           H  
ATOM    455 1HB  TYR A  32     -16.950  49.860  -0.568  1.00  1.55           H  
ATOM    456 2HB  TYR A  32     -18.521  49.309  -0.003  1.00  1.55           H  
ATOM    457  HD1 TYR A  32     -15.241  50.711   1.138  1.00  1.55           H  
ATOM    458  HD2 TYR A  32     -19.332  49.893   2.109  1.00  1.55           H  
ATOM    459  HE1 TYR A  32     -15.072  52.112   3.183  1.00  1.55           H  
ATOM    460  HE2 TYR A  32     -19.160  51.267   4.133  1.00  1.55           H  
ATOM    461  HH  TYR A  32     -16.111  52.894   4.976  1.00  1.55           H  
ATOM    462  N   GLU A  33     -18.745  47.001   1.702  1.00  1.47           N  
ATOM    463  CA  GLU A  33     -19.281  46.373   2.894  1.00  1.47           C  
ATOM    464  C   GLU A  33     -18.901  44.908   2.956  1.00  1.47           C  
ATOM    465  O   GLU A  33     -18.577  44.402   4.025  1.00  1.47           O  
ATOM    466  CB  GLU A  33     -20.794  46.517   2.970  1.00  1.47           C  
ATOM    467  CG  GLU A  33     -21.301  47.935   3.203  1.00  1.47           C  
ATOM    468  CD  GLU A  33     -22.791  47.977   3.389  1.00  1.47           C  
ATOM    469  OE1 GLU A  33     -23.405  46.960   3.203  1.00  1.47           O  
ATOM    470  OE2 GLU A  33     -23.315  49.010   3.727  1.00  1.47           O  
ATOM    471  H   GLU A  33     -19.349  47.276   0.944  1.00  1.47           H  
ATOM    472  HA  GLU A  33     -18.851  46.869   3.765  1.00  1.47           H  
ATOM    473 1HB  GLU A  33     -21.237  46.159   2.040  1.00  1.47           H  
ATOM    474 2HB  GLU A  33     -21.175  45.898   3.761  1.00  1.47           H  
ATOM    475 1HG  GLU A  33     -20.810  48.362   4.078  1.00  1.47           H  
ATOM    476 2HG  GLU A  33     -21.046  48.535   2.339  1.00  1.47           H  
ATOM    477  N   ARG A  34     -18.884  44.249   1.799  1.00  1.39           N  
ATOM    478  CA  ARG A  34     -18.562  42.830   1.708  1.00  1.39           C  
ATOM    479  C   ARG A  34     -17.239  42.553   2.403  1.00  1.39           C  
ATOM    480  O   ARG A  34     -17.119  41.625   3.200  1.00  1.39           O  
ATOM    481  CB  ARG A  34     -18.444  42.410   0.252  1.00  1.39           C  
ATOM    482  CG  ARG A  34     -18.252  40.935  -0.005  1.00  1.39           C  
ATOM    483  CD  ARG A  34     -17.949  40.672  -1.458  1.00  1.39           C  
ATOM    484  NE  ARG A  34     -19.018  41.141  -2.339  1.00  1.39           N  
ATOM    485  CZ  ARG A  34     -19.103  40.899  -3.668  1.00  1.39           C  
ATOM    486  NH1 ARG A  34     -18.194  40.164  -4.267  1.00  1.39           N  
ATOM    487  NH2 ARG A  34     -20.116  41.402  -4.357  1.00  1.39           N  
ATOM    488  H   ARG A  34     -19.126  44.754   0.959  1.00  1.39           H  
ATOM    489  HA  ARG A  34     -19.352  42.253   2.193  1.00  1.39           H  
ATOM    490 1HB  ARG A  34     -19.324  42.739  -0.301  1.00  1.39           H  
ATOM    491 2HB  ARG A  34     -17.584  42.907  -0.182  1.00  1.39           H  
ATOM    492 1HG  ARG A  34     -17.421  40.565   0.597  1.00  1.39           H  
ATOM    493 2HG  ARG A  34     -19.166  40.397   0.263  1.00  1.39           H  
ATOM    494 1HD  ARG A  34     -17.035  41.200  -1.730  1.00  1.39           H  
ATOM    495 2HD  ARG A  34     -17.811  39.609  -1.620  1.00  1.39           H  
ATOM    496  HE  ARG A  34     -19.734  41.730  -1.938  1.00  1.39           H  
ATOM    497 1HH1 ARG A  34     -17.428  39.776  -3.742  1.00  1.39           H  
ATOM    498 2HH1 ARG A  34     -18.259  39.980  -5.259  1.00  1.39           H  
ATOM    499 1HH2 ARG A  34     -20.807  41.978  -3.890  1.00  1.39           H  
ATOM    500 2HH2 ARG A  34     -20.216  41.219  -5.360  1.00  1.39           H  
ATOM    501  N   ASN A  35     -16.240  43.384   2.119  1.00  1.31           N  
ATOM    502  CA  ASN A  35     -14.924  43.195   2.694  1.00  1.31           C  
ATOM    503  C   ASN A  35     -14.984  43.287   4.207  1.00  1.31           C  
ATOM    504  O   ASN A  35     -14.404  42.461   4.922  1.00  1.31           O  
ATOM    505  CB  ASN A  35     -14.024  44.274   2.175  1.00  1.31           C  
ATOM    506  CG  ASN A  35     -13.708  44.122   0.745  1.00  1.31           C  
ATOM    507  OD1 ASN A  35     -13.799  43.034   0.156  1.00  1.31           O  
ATOM    508  ND2 ASN A  35     -13.364  45.226   0.148  1.00  1.31           N  
ATOM    509  H   ASN A  35     -16.386  44.146   1.458  1.00  1.31           H  
ATOM    510  HA  ASN A  35     -14.551  42.208   2.421  1.00  1.31           H  
ATOM    511 1HB  ASN A  35     -14.508  45.245   2.318  1.00  1.31           H  
ATOM    512 2HB  ASN A  35     -13.105  44.282   2.753  1.00  1.31           H  
ATOM    513 1HD2 ASN A  35     -13.144  45.228  -0.820  1.00  1.31           H  
ATOM    514 2HD2 ASN A  35     -13.325  46.082   0.672  1.00  1.31           H  
ATOM    515  N   ARG A  36     -15.754  44.251   4.715  1.00  1.26           N  
ATOM    516  CA  ARG A  36     -15.865  44.386   6.156  1.00  1.26           C  
ATOM    517  C   ARG A  36     -16.552  43.167   6.762  1.00  1.26           C  
ATOM    518  O   ARG A  36     -16.151  42.671   7.823  1.00  1.26           O  
ATOM    519  CB  ARG A  36     -16.664  45.616   6.523  1.00  1.26           C  
ATOM    520  CG  ARG A  36     -16.032  46.953   6.267  1.00  1.26           C  
ATOM    521  CD  ARG A  36     -14.874  47.172   7.174  1.00  1.26           C  
ATOM    522  NE  ARG A  36     -15.262  47.100   8.599  1.00  1.26           N  
ATOM    523  CZ  ARG A  36     -14.371  47.107   9.632  1.00  1.26           C  
ATOM    524  NH1 ARG A  36     -13.068  47.219   9.393  1.00  1.26           N  
ATOM    525  NH2 ARG A  36     -14.776  47.004  10.900  1.00  1.26           N  
ATOM    526  H   ARG A  36     -16.225  44.917   4.093  1.00  1.26           H  
ATOM    527  HA  ARG A  36     -14.862  44.475   6.575  1.00  1.26           H  
ATOM    528 1HB  ARG A  36     -17.640  45.595   6.046  1.00  1.26           H  
ATOM    529 2HB  ARG A  36     -16.817  45.588   7.574  1.00  1.26           H  
ATOM    530 1HG  ARG A  36     -15.680  47.000   5.231  1.00  1.26           H  
ATOM    531 2HG  ARG A  36     -16.764  47.742   6.440  1.00  1.26           H  
ATOM    532 1HD  ARG A  36     -14.115  46.410   6.986  1.00  1.26           H  
ATOM    533 2HD  ARG A  36     -14.452  48.156   6.986  1.00  1.26           H  
ATOM    534  HE  ARG A  36     -16.268  47.016   8.814  1.00  1.26           H  
ATOM    535 1HH1 ARG A  36     -12.698  47.328   8.426  1.00  1.26           H  
ATOM    536 2HH1 ARG A  36     -12.416  47.228  10.157  1.00  1.26           H  
ATOM    537 1HH2 ARG A  36     -15.775  46.908  11.155  1.00  1.26           H  
ATOM    538 2HH2 ARG A  36     -14.098  47.013  11.641  1.00  1.26           H  
ATOM    539  N   PHE A  37     -17.574  42.666   6.061  1.00  1.24           N  
ATOM    540  CA  PHE A  37     -18.327  41.523   6.549  1.00  1.24           C  
ATOM    541  C   PHE A  37     -17.466  40.283   6.622  1.00  1.24           C  
ATOM    542  O   PHE A  37     -17.551  39.525   7.587  1.00  1.24           O  
ATOM    543  CB  PHE A  37     -19.482  41.181   5.618  1.00  1.24           C  
ATOM    544  CG  PHE A  37     -20.662  42.058   5.626  1.00  1.24           C  
ATOM    545  CD1 PHE A  37     -20.569  43.382   5.919  1.00  1.24           C  
ATOM    546  CD2 PHE A  37     -21.896  41.530   5.305  1.00  1.24           C  
ATOM    547  CE1 PHE A  37     -21.674  44.182   5.877  1.00  1.24           C  
ATOM    548  CE2 PHE A  37     -23.007  42.322   5.268  1.00  1.24           C  
ATOM    549  CZ  PHE A  37     -22.886  43.658   5.550  1.00  1.24           C  
ATOM    550  H   PHE A  37     -17.847  43.122   5.191  1.00  1.24           H  
ATOM    551  HA  PHE A  37     -18.709  41.747   7.537  1.00  1.24           H  
ATOM    552 1HB  PHE A  37     -19.107  41.166   4.607  1.00  1.24           H  
ATOM    553 2HB  PHE A  37     -19.812  40.189   5.836  1.00  1.24           H  
ATOM    554  HD1 PHE A  37     -19.601  43.806   6.173  1.00  1.24           H  
ATOM    555  HD2 PHE A  37     -21.969  40.467   5.074  1.00  1.24           H  
ATOM    556  HE1 PHE A  37     -21.579  45.246   6.098  1.00  1.24           H  
ATOM    557  HE2 PHE A  37     -23.975  41.900   5.008  1.00  1.24           H  
ATOM    558  HZ  PHE A  37     -23.745  44.300   5.508  1.00  1.24           H  
ATOM    559  N   VAL A  38     -16.606  40.081   5.632  1.00  1.25           N  
ATOM    560  CA  VAL A  38     -15.775  38.890   5.605  1.00  1.25           C  
ATOM    561  C   VAL A  38     -14.746  38.890   6.714  1.00  1.25           C  
ATOM    562  O   VAL A  38     -14.514  37.864   7.361  1.00  1.25           O  
ATOM    563  CB  VAL A  38     -15.061  38.725   4.281  1.00  1.25           C  
ATOM    564  CG1 VAL A  38     -14.145  37.589   4.387  1.00  1.25           C  
ATOM    565  CG2 VAL A  38     -16.020  38.451   3.239  1.00  1.25           C  
ATOM    566  H   VAL A  38     -16.572  40.747   4.855  1.00  1.25           H  
ATOM    567  HA  VAL A  38     -16.427  38.024   5.739  1.00  1.25           H  
ATOM    568  HB  VAL A  38     -14.491  39.632   4.049  1.00  1.25           H  
ATOM    569 1HG1 VAL A  38     -13.650  37.464   3.443  1.00  1.25           H  
ATOM    570 2HG1 VAL A  38     -13.429  37.785   5.173  1.00  1.25           H  
ATOM    571 3HG1 VAL A  38     -14.704  36.683   4.624  1.00  1.25           H  
ATOM    572 1HG2 VAL A  38     -15.508  38.308   2.289  1.00  1.25           H  
ATOM    573 2HG2 VAL A  38     -16.526  37.550   3.538  1.00  1.25           H  
ATOM    574 3HG2 VAL A  38     -16.722  39.263   3.155  1.00  1.25           H  
ATOM    575  N   ILE A  39     -14.125  40.043   6.944  1.00  1.30           N  
ATOM    576  CA  ILE A  39     -13.135  40.141   8.001  1.00  1.30           C  
ATOM    577  C   ILE A  39     -13.809  39.830   9.337  1.00  1.30           C  
ATOM    578  O   ILE A  39     -13.291  39.046  10.142  1.00  1.30           O  
ATOM    579  CB  ILE A  39     -12.522  41.547   8.045  1.00  1.30           C  
ATOM    580  CG1 ILE A  39     -11.672  41.815   6.782  1.00  1.30           C  
ATOM    581  CG2 ILE A  39     -11.662  41.658   9.298  1.00  1.30           C  
ATOM    582  CD1 ILE A  39     -11.312  43.264   6.586  1.00  1.30           C  
ATOM    583  H   ILE A  39     -14.341  40.863   6.370  1.00  1.30           H  
ATOM    584  HA  ILE A  39     -12.353  39.408   7.828  1.00  1.30           H  
ATOM    585  HB  ILE A  39     -13.320  42.296   8.070  1.00  1.30           H  
ATOM    586 1HG1 ILE A  39     -10.752  41.278   6.861  1.00  1.30           H  
ATOM    587 2HG1 ILE A  39     -12.219  41.464   5.903  1.00  1.30           H  
ATOM    588 1HG2 ILE A  39     -11.223  42.651   9.351  1.00  1.30           H  
ATOM    589 2HG2 ILE A  39     -12.279  41.484  10.178  1.00  1.30           H  
ATOM    590 3HG2 ILE A  39     -10.871  40.910   9.258  1.00  1.30           H  
ATOM    591 1HD1 ILE A  39     -10.716  43.377   5.686  1.00  1.30           H  
ATOM    592 2HD1 ILE A  39     -12.227  43.856   6.483  1.00  1.30           H  
ATOM    593 3HD1 ILE A  39     -10.744  43.621   7.443  1.00  1.30           H  
ATOM    594  N   ASP A  40     -15.000  40.417   9.544  1.00  1.37           N  
ATOM    595  CA  ASP A  40     -15.789  40.209  10.751  1.00  1.37           C  
ATOM    596  C   ASP A  40     -16.091  38.711  10.899  1.00  1.37           C  
ATOM    597  O   ASP A  40     -15.714  38.105  11.910  1.00  1.37           O  
ATOM    598  CB  ASP A  40     -17.071  41.102  10.650  1.00  1.37           C  
ATOM    599  CG  ASP A  40     -18.151  41.208  11.864  1.00  1.37           C  
ATOM    600  OD1 ASP A  40     -17.823  41.572  13.002  1.00  1.37           O  
ATOM    601  OD2 ASP A  40     -19.331  41.014  11.569  1.00  1.37           O  
ATOM    602  H   ASP A  40     -15.372  41.055   8.837  1.00  1.37           H  
ATOM    603  HA  ASP A  40     -15.204  40.529  11.612  1.00  1.37           H  
ATOM    604 1HB  ASP A  40     -16.750  42.121  10.423  1.00  1.37           H  
ATOM    605 2HB  ASP A  40     -17.628  40.773   9.778  1.00  1.37           H  
ATOM    606  N   MET A  41     -16.659  38.079   9.866  1.00  1.47           N  
ATOM    607  CA  MET A  41     -16.983  36.667   9.987  1.00  1.47           C  
ATOM    608  C   MET A  41     -15.781  35.784  10.246  1.00  1.47           C  
ATOM    609  O   MET A  41     -15.852  34.921  11.109  1.00  1.47           O  
ATOM    610  CB  MET A  41     -17.703  36.168   8.737  1.00  1.47           C  
ATOM    611  CG  MET A  41     -19.083  36.746   8.534  1.00  1.47           C  
ATOM    612  SD  MET A  41     -20.223  36.357   9.879  1.00  1.47           S  
ATOM    613  CE  MET A  41     -20.084  37.844  10.834  1.00  1.47           C  
ATOM    614  H   MET A  41     -16.910  38.591   9.023  1.00  1.47           H  
ATOM    615  HA  MET A  41     -17.656  36.552  10.836  1.00  1.47           H  
ATOM    616 1HB  MET A  41     -17.111  36.445   7.861  1.00  1.47           H  
ATOM    617 2HB  MET A  41     -17.768  35.091   8.749  1.00  1.47           H  
ATOM    618 1HG  MET A  41     -18.999  37.818   8.475  1.00  1.47           H  
ATOM    619 2HG  MET A  41     -19.508  36.390   7.597  1.00  1.47           H  
ATOM    620 1HE  MET A  41     -20.729  37.786  11.679  1.00  1.47           H  
ATOM    621 2HE  MET A  41     -19.058  37.969  11.166  1.00  1.47           H  
ATOM    622 3HE  MET A  41     -20.366  38.705  10.229  1.00  1.47           H  
ATOM    623  N   LEU A  42     -14.642  36.020   9.607  1.00  1.63           N  
ATOM    624  CA  LEU A  42     -13.521  35.138   9.910  1.00  1.63           C  
ATOM    625  C   LEU A  42     -13.183  35.172  11.388  1.00  1.63           C  
ATOM    626  O   LEU A  42     -13.060  34.137  12.053  1.00  1.63           O  
ATOM    627  CB  LEU A  42     -12.237  35.529   9.193  1.00  1.63           C  
ATOM    628  CG  LEU A  42     -11.062  34.616   9.628  1.00  1.63           C  
ATOM    629  CD1 LEU A  42     -11.344  33.202   9.152  1.00  1.63           C  
ATOM    630  CD2 LEU A  42      -9.765  35.121   9.144  1.00  1.63           C  
ATOM    631  H   LEU A  42     -14.565  36.757   8.903  1.00  1.63           H  
ATOM    632  HA  LEU A  42     -13.797  34.121   9.637  1.00  1.63           H  
ATOM    633 1HB  LEU A  42     -12.391  35.426   8.123  1.00  1.63           H  
ATOM    634 2HB  LEU A  42     -11.996  36.569   9.424  1.00  1.63           H  
ATOM    635  HG  LEU A  42     -11.027  34.600  10.706  1.00  1.63           H  
ATOM    636 1HD1 LEU A  42     -10.550  32.551   9.485  1.00  1.63           H  
ATOM    637 2HD1 LEU A  42     -12.296  32.857   9.565  1.00  1.63           H  
ATOM    638 3HD1 LEU A  42     -11.396  33.189   8.071  1.00  1.63           H  
ATOM    639 1HD2 LEU A  42      -8.980  34.456   9.493  1.00  1.63           H  
ATOM    640 2HD2 LEU A  42      -9.779  35.139   8.091  1.00  1.63           H  
ATOM    641 3HD2 LEU A  42      -9.591  36.124   9.528  1.00  1.63           H  
ATOM    642  N   GLN A  43     -13.053  36.379  11.918  1.00  1.86           N  
ATOM    643  CA  GLN A  43     -12.630  36.545  13.290  1.00  1.86           C  
ATOM    644  C   GLN A  43     -13.622  35.945  14.289  1.00  1.86           C  
ATOM    645  O   GLN A  43     -13.213  35.420  15.331  1.00  1.86           O  
ATOM    646  CB  GLN A  43     -12.396  38.028  13.567  1.00  1.86           C  
ATOM    647  CG  GLN A  43     -11.200  38.618  12.794  1.00  1.86           C  
ATOM    648  CD  GLN A  43      -9.867  37.957  13.141  1.00  1.86           C  
ATOM    649  OE1 GLN A  43      -9.634  37.588  14.297  1.00  1.86           O  
ATOM    650  NE2 GLN A  43      -8.989  37.827  12.149  1.00  1.86           N  
ATOM    651  H   GLN A  43     -13.218  37.210  11.340  1.00  1.86           H  
ATOM    652  HA  GLN A  43     -11.681  36.024  13.412  1.00  1.86           H  
ATOM    653 1HB  GLN A  43     -13.290  38.591  13.272  1.00  1.86           H  
ATOM    654 2HB  GLN A  43     -12.242  38.187  14.632  1.00  1.86           H  
ATOM    655 1HG  GLN A  43     -11.377  38.472  11.729  1.00  1.86           H  
ATOM    656 2HG  GLN A  43     -11.124  39.683  13.012  1.00  1.86           H  
ATOM    657 1HE2 GLN A  43      -8.082  37.420  12.326  1.00  1.86           H  
ATOM    658 2HE2 GLN A  43      -9.223  38.145  11.232  1.00  1.86           H  
ATOM    659  N   HIS A  44     -14.914  35.936  13.945  1.00  2.17           N  
ATOM    660  CA  HIS A  44     -15.923  35.414  14.864  1.00  2.17           C  
ATOM    661  C   HIS A  44     -16.118  33.901  14.772  1.00  2.17           C  
ATOM    662  O   HIS A  44     -16.926  33.336  15.513  1.00  2.17           O  
ATOM    663  CB  HIS A  44     -17.271  36.084  14.636  1.00  2.17           C  
ATOM    664  CG  HIS A  44     -17.259  37.526  14.945  1.00  2.17           C  
ATOM    665  ND1 HIS A  44     -17.015  38.037  16.210  1.00  2.17           N  
ATOM    666  CD2 HIS A  44     -17.497  38.569  14.161  1.00  2.17           C  
ATOM    667  CE1 HIS A  44     -17.082  39.358  16.148  1.00  2.17           C  
ATOM    668  NE2 HIS A  44     -17.367  39.688  14.907  1.00  2.17           N  
ATOM    669  H   HIS A  44     -15.203  36.374  13.065  1.00  2.17           H  
ATOM    670  HA  HIS A  44     -15.616  35.638  15.882  1.00  2.17           H  
ATOM    671 1HB  HIS A  44     -17.565  35.962  13.586  1.00  2.17           H  
ATOM    672 2HB  HIS A  44     -18.028  35.609  15.245  1.00  2.17           H  
ATOM    673  HD2 HIS A  44     -17.750  38.536  13.117  1.00  2.17           H  
ATOM    674  HE1 HIS A  44     -16.932  40.052  16.973  1.00  2.17           H  
ATOM    675  HE2 HIS A  44     -17.499  40.614  14.486  1.00  2.17           H  
ATOM    676  N   TYR A  45     -15.353  33.230  13.913  1.00  2.57           N  
ATOM    677  CA  TYR A  45     -15.440  31.781  13.769  1.00  2.57           C  
ATOM    678  C   TYR A  45     -14.247  31.101  14.396  1.00  2.57           C  
ATOM    679  O   TYR A  45     -13.740  30.090  13.901  1.00  2.57           O  
ATOM    680  CB  TYR A  45     -15.714  31.360  12.329  1.00  2.57           C  
ATOM    681  CG  TYR A  45     -17.097  31.781  12.017  1.00  2.57           C  
ATOM    682  CD1 TYR A  45     -17.398  32.546  10.935  1.00  2.57           C  
ATOM    683  CD2 TYR A  45     -18.086  31.446  12.925  1.00  2.57           C  
ATOM    684  CE1 TYR A  45     -18.676  32.976  10.762  1.00  2.57           C  
ATOM    685  CE2 TYR A  45     -19.353  31.876  12.739  1.00  2.57           C  
ATOM    686  CZ  TYR A  45     -19.643  32.640  11.663  1.00  2.57           C  
ATOM    687  OH  TYR A  45     -20.883  33.077  11.475  1.00  2.57           O  
ATOM    688  H   TYR A  45     -14.683  33.730  13.321  1.00  2.57           H  
ATOM    689  HA  TYR A  45     -16.305  31.445  14.337  1.00  2.57           H  
ATOM    690 1HB  TYR A  45     -15.019  31.859  11.641  1.00  2.57           H  
ATOM    691 2HB  TYR A  45     -15.628  30.284  12.210  1.00  2.57           H  
ATOM    692  HD1 TYR A  45     -16.620  32.823  10.224  1.00  2.57           H  
ATOM    693  HD2 TYR A  45     -17.844  30.843  13.799  1.00  2.57           H  
ATOM    694  HE1 TYR A  45     -18.926  33.594   9.925  1.00  2.57           H  
ATOM    695  HE2 TYR A  45     -20.131  31.613  13.455  1.00  2.57           H  
ATOM    696  HH  TYR A  45     -21.482  32.619  12.081  1.00  2.57           H  
ATOM    697  N   ALA A  46     -13.814  31.680  15.514  1.00  3.04           N  
ATOM    698  CA  ALA A  46     -12.705  31.203  16.319  1.00  3.04           C  
ATOM    699  C   ALA A  46     -11.419  31.123  15.535  1.00  3.04           C  
ATOM    700  O   ALA A  46     -10.734  30.101  15.556  1.00  3.04           O  
ATOM    701  CB  ALA A  46     -13.023  29.841  16.910  1.00  3.04           C  
ATOM    702  H   ALA A  46     -14.307  32.509  15.822  1.00  3.04           H  
ATOM    703  HA  ALA A  46     -12.559  31.913  17.133  1.00  3.04           H  
ATOM    704 1HB  ALA A  46     -12.196  29.520  17.543  1.00  3.04           H  
ATOM    705 2HB  ALA A  46     -13.933  29.909  17.507  1.00  3.04           H  
ATOM    706 3HB  ALA A  46     -13.167  29.113  16.121  1.00  3.04           H  
ATOM    707  N   CYS A  47     -11.064  32.217  14.864  1.00  3.54           N  
ATOM    708  CA  CYS A  47      -9.821  32.241  14.118  1.00  3.54           C  
ATOM    709  C   CYS A  47      -8.926  33.444  14.503  1.00  3.54           C  
ATOM    710  O   CYS A  47      -8.400  34.118  13.620  1.00  3.54           O  
ATOM    711  CB  CYS A  47     -10.170  32.323  12.627  1.00  3.54           C  
ATOM    712  SG  CYS A  47     -11.189  30.952  12.017  1.00  3.54           S  
ATOM    713  H   CYS A  47     -11.669  33.030  14.868  1.00  3.54           H  
ATOM    714  HA  CYS A  47      -9.277  31.315  14.297  1.00  3.54           H  
ATOM    715 1HB  CYS A  47     -10.724  33.237  12.463  1.00  3.54           H  
ATOM    716 2HB  CYS A  47      -9.286  32.361  12.029  1.00  3.54           H  
ATOM    717  HG  CYS A  47     -12.210  31.109  12.882  1.00  3.54           H  
ATOM    718  N   PRO A  48      -8.617  33.661  15.816  1.00  4.04           N  
ATOM    719  CA  PRO A  48      -7.838  34.780  16.336  1.00  4.04           C  
ATOM    720  C   PRO A  48      -6.405  34.693  15.886  1.00  4.04           C  
ATOM    721  O   PRO A  48      -5.698  35.692  15.812  1.00  4.04           O  
ATOM    722  CB  PRO A  48      -7.926  34.587  17.854  1.00  4.04           C  
ATOM    723  CG  PRO A  48      -8.156  33.111  18.035  1.00  4.04           C  
ATOM    724  CD  PRO A  48      -9.010  32.704  16.869  1.00  4.04           C  
ATOM    725  HA  PRO A  48      -8.297  35.733  16.020  1.00  4.04           H  
ATOM    726 1HB  PRO A  48      -7.000  34.926  18.329  1.00  4.04           H  
ATOM    727 2HB  PRO A  48      -8.739  35.210  18.263  1.00  4.04           H  
ATOM    728 1HG  PRO A  48      -7.194  32.582  18.068  1.00  4.04           H  
ATOM    729 2HG  PRO A  48      -8.650  32.924  19.002  1.00  4.04           H  
ATOM    730 1HD  PRO A  48      -8.792  31.665  16.583  1.00  4.04           H  
ATOM    731 2HD  PRO A  48     -10.047  32.863  17.174  1.00  4.04           H  
ATOM    732  N   VAL A  49      -6.002  33.489  15.482  1.00  4.55           N  
ATOM    733  CA  VAL A  49      -4.659  33.182  15.024  1.00  4.55           C  
ATOM    734  C   VAL A  49      -4.283  34.002  13.796  1.00  4.55           C  
ATOM    735  O   VAL A  49      -3.114  34.107  13.414  1.00  4.55           O  
ATOM    736  CB  VAL A  49      -4.560  31.684  14.774  1.00  4.55           C  
ATOM    737  CG1 VAL A  49      -4.817  30.958  16.063  1.00  4.55           C  
ATOM    738  CG2 VAL A  49      -5.576  31.289  13.731  1.00  4.55           C  
ATOM    739  H   VAL A  49      -6.650  32.720  15.541  1.00  4.55           H  
ATOM    740  HA  VAL A  49      -3.966  33.433  15.829  1.00  4.55           H  
ATOM    741  HB  VAL A  49      -3.560  31.432  14.445  1.00  4.55           H  
ATOM    742 1HG1 VAL A  49      -4.738  29.884  15.905  1.00  4.55           H  
ATOM    743 2HG1 VAL A  49      -4.068  31.276  16.800  1.00  4.55           H  
ATOM    744 3HG1 VAL A  49      -5.812  31.204  16.428  1.00  4.55           H  
ATOM    745 1HG2 VAL A  49      -5.526  30.222  13.548  1.00  4.55           H  
ATOM    746 2HG2 VAL A  49      -6.576  31.550  14.073  1.00  4.55           H  
ATOM    747 3HG2 VAL A  49      -5.351  31.818  12.827  1.00  4.55           H  
ATOM    748  N   PHE A  50      -5.280  34.615  13.172  1.00  5.07           N  
ATOM    749  CA  PHE A  50      -5.022  35.488  12.062  1.00  5.07           C  
ATOM    750  C   PHE A  50      -4.564  36.845  12.570  1.00  5.07           C  
ATOM    751  O   PHE A  50      -5.312  37.809  12.715  1.00  5.07           O  
ATOM    752  CB  PHE A  50      -6.205  35.464  11.129  1.00  5.07           C  
ATOM    753  CG  PHE A  50      -6.043  34.244  10.425  1.00  5.07           C  
ATOM    754  CD1 PHE A  50      -6.667  33.136  10.817  1.00  5.07           C  
ATOM    755  CD2 PHE A  50      -5.159  34.193   9.378  1.00  5.07           C  
ATOM    756  CE1 PHE A  50      -6.448  31.977  10.172  1.00  5.07           C  
ATOM    757  CE2 PHE A  50      -4.928  33.042   8.720  1.00  5.07           C  
ATOM    758  CZ  PHE A  50      -5.581  31.933   9.105  1.00  5.07           C  
ATOM    759  H   PHE A  50      -6.239  34.489  13.489  1.00  5.07           H  
ATOM    760  HA  PHE A  50      -4.195  35.068  11.490  1.00  5.07           H  
ATOM    761 1HB  PHE A  50      -7.136  35.423  11.695  1.00  5.07           H  
ATOM    762 2HB  PHE A  50      -6.268  36.282  10.445  1.00  5.07           H  
ATOM    763  HD1 PHE A  50      -7.330  33.184  11.669  1.00  5.07           H  
ATOM    764  HD2 PHE A  50      -4.647  35.091   9.079  1.00  5.07           H  
ATOM    765  HE1 PHE A  50      -6.955  31.086  10.515  1.00  5.07           H  
ATOM    766  HE2 PHE A  50      -4.223  33.015   7.885  1.00  5.07           H  
ATOM    767  HZ  PHE A  50      -5.411  31.019   8.577  1.00  5.07           H  
ATOM    768  N   SER A  51      -3.260  36.835  12.827  1.00  5.65           N  
ATOM    769  CA  SER A  51      -2.447  37.873  13.434  1.00  5.65           C  
ATOM    770  C   SER A  51      -1.065  37.927  12.758  1.00  5.65           C  
ATOM    771  O   SER A  51      -0.889  37.370  11.672  1.00  5.65           O  
ATOM    772  CB  SER A  51      -2.337  37.533  14.902  1.00  5.65           C  
ATOM    773  OG  SER A  51      -1.758  38.545  15.633  1.00  5.65           O  
ATOM    774  H   SER A  51      -2.812  35.934  12.654  1.00  5.65           H  
ATOM    775  HA  SER A  51      -2.944  38.834  13.306  1.00  5.65           H  
ATOM    776 1HB  SER A  51      -3.333  37.323  15.294  1.00  5.65           H  
ATOM    777 2HB  SER A  51      -1.765  36.638  15.014  1.00  5.65           H  
ATOM    778  HG  SER A  51      -2.454  39.227  15.750  1.00  5.65           H  
ATOM    779  N   HIS A  52      -0.098  38.648  13.353  1.00  6.33           N  
ATOM    780  CA  HIS A  52       1.218  38.742  12.670  1.00  6.33           C  
ATOM    781  C   HIS A  52       2.415  38.170  13.449  1.00  6.33           C  
ATOM    782  O   HIS A  52       2.820  37.025  13.197  1.00  6.33           O  
ATOM    783  CB  HIS A  52       1.572  40.204  12.316  1.00  6.33           C  
ATOM    784  CG  HIS A  52       0.756  40.891  11.202  1.00  6.33           C  
ATOM    785  ND1 HIS A  52      -0.487  41.443  11.418  1.00  6.33           N  
ATOM    786  CD2 HIS A  52       1.060  41.143   9.887  1.00  6.33           C  
ATOM    787  CE1 HIS A  52      -0.927  42.006  10.290  1.00  6.33           C  
ATOM    788  NE2 HIS A  52      -0.001  41.854   9.343  1.00  6.33           N  
ATOM    789  H   HIS A  52      -0.303  39.048  14.269  1.00  6.33           H  
ATOM    790  HA  HIS A  52       1.177  38.173  11.751  1.00  6.33           H  
ATOM    791 1HB  HIS A  52       1.474  40.810  13.217  1.00  6.33           H  
ATOM    792 2HB  HIS A  52       2.626  40.238  12.029  1.00  6.33           H  
ATOM    793  HD1 HIS A  52      -0.983  41.462  12.283  1.00  6.33           H  
ATOM    794  HD2 HIS A  52       1.930  40.914   9.268  1.00  6.33           H  
ATOM    795  HE1 HIS A  52      -1.896  42.486  10.267  1.00  6.33           H  
ATOM    796  N   LYS A  53       2.948  38.920  14.421  1.00  7.10           N  
ATOM    797  CA  LYS A  53       4.089  38.448  15.226  1.00  7.10           C  
ATOM    798  C   LYS A  53       4.285  39.322  16.465  1.00  7.10           C  
ATOM    799  O   LYS A  53       3.829  40.469  16.514  1.00  7.10           O  
ATOM    800  CB  LYS A  53       5.372  38.396  14.395  1.00  7.10           C  
ATOM    801  CG  LYS A  53       5.849  39.727  13.847  1.00  7.10           C  
ATOM    802  CD  LYS A  53       7.114  39.548  12.999  1.00  7.10           C  
ATOM    803  CE  LYS A  53       7.608  40.880  12.438  1.00  7.10           C  
ATOM    804  NZ  LYS A  53       8.846  40.718  11.614  1.00  7.10           N  
ATOM    805  H   LYS A  53       2.573  39.845  14.595  1.00  7.10           H  
ATOM    806  HA  LYS A  53       3.876  37.432  15.580  1.00  7.10           H  
ATOM    807 1HB  LYS A  53       6.179  37.998  15.011  1.00  7.10           H  
ATOM    808 2HB  LYS A  53       5.241  37.716  13.557  1.00  7.10           H  
ATOM    809 1HG  LYS A  53       5.069  40.188  13.240  1.00  7.10           H  
ATOM    810 2HG  LYS A  53       6.075  40.384  14.675  1.00  7.10           H  
ATOM    811 1HD  LYS A  53       7.900  39.109  13.614  1.00  7.10           H  
ATOM    812 2HD  LYS A  53       6.903  38.870  12.170  1.00  7.10           H  
ATOM    813 1HE  LYS A  53       6.826  41.316  11.819  1.00  7.10           H  
ATOM    814 2HE  LYS A  53       7.821  41.555  13.263  1.00  7.10           H  
ATOM    815 1HZ  LYS A  53       9.136  41.621  11.266  1.00  7.10           H  
ATOM    816 2HZ  LYS A  53       9.582  40.325  12.184  1.00  7.10           H  
ATOM    817 3HZ  LYS A  53       8.659  40.102  10.836  1.00  7.10           H  
ATOM    818  N   LYS A  54       4.986  38.811  17.475  1.00  7.91           N  
ATOM    819  CA  LYS A  54       5.175  39.577  18.713  1.00  7.91           C  
ATOM    820  C   LYS A  54       6.286  40.614  18.614  1.00  7.91           C  
ATOM    821  O   LYS A  54       7.346  40.473  19.223  1.00  7.91           O  
ATOM    822  CB  LYS A  54       5.427  38.618  19.882  1.00  7.91           C  
ATOM    823  CG  LYS A  54       4.220  37.728  20.195  1.00  7.91           C  
ATOM    824  CD  LYS A  54       4.449  36.771  21.343  1.00  7.91           C  
ATOM    825  CE  LYS A  54       3.180  35.946  21.597  1.00  7.91           C  
ATOM    826  NZ  LYS A  54       3.354  34.968  22.707  1.00  7.91           N  
ATOM    827  H   LYS A  54       5.367  37.878  17.402  1.00  7.91           H  
ATOM    828  HA  LYS A  54       4.250  40.116  18.921  1.00  7.91           H  
ATOM    829 1HB  LYS A  54       6.281  37.977  19.660  1.00  7.91           H  
ATOM    830 2HB  LYS A  54       5.664  39.190  20.779  1.00  7.91           H  
ATOM    831 1HG  LYS A  54       3.373  38.355  20.450  1.00  7.91           H  
ATOM    832 2HG  LYS A  54       3.970  37.143  19.315  1.00  7.91           H  
ATOM    833 1HD  LYS A  54       5.275  36.096  21.107  1.00  7.91           H  
ATOM    834 2HD  LYS A  54       4.699  37.328  22.245  1.00  7.91           H  
ATOM    835 1HE  LYS A  54       2.363  36.626  21.848  1.00  7.91           H  
ATOM    836 2HE  LYS A  54       2.918  35.405  20.687  1.00  7.91           H  
ATOM    837 1HZ  LYS A  54       2.492  34.457  22.835  1.00  7.91           H  
ATOM    838 2HZ  LYS A  54       4.099  34.325  22.480  1.00  7.91           H  
ATOM    839 3HZ  LYS A  54       3.582  35.461  23.558  1.00  7.91           H  
ATOM    840  N   SER A  55       6.018  41.652  17.824  1.00  8.67           N  
ATOM    841  CA  SER A  55       6.972  42.725  17.568  1.00  8.67           C  
ATOM    842  C   SER A  55       6.463  44.098  18.057  1.00  8.67           C  
ATOM    843  O   SER A  55       6.656  44.454  19.217  1.00  8.67           O  
ATOM    844  CB  SER A  55       7.308  42.765  16.084  1.00  8.67           C  
ATOM    845  OG  SER A  55       6.168  43.055  15.315  1.00  8.67           O  
ATOM    846  H   SER A  55       5.110  41.643  17.363  1.00  8.67           H  
ATOM    847  HA  SER A  55       7.890  42.500  18.113  1.00  8.67           H  
ATOM    848 1HB  SER A  55       8.076  43.515  15.903  1.00  8.67           H  
ATOM    849 2HB  SER A  55       7.718  41.802  15.789  1.00  8.67           H  
ATOM    850  HG  SER A  55       5.492  42.409  15.582  1.00  8.67           H  
ATOM    851  N   GLY A  56       5.796  44.855  17.169  1.00  9.21           N  
ATOM    852  CA  GLY A  56       5.316  46.210  17.462  1.00  9.21           C  
ATOM    853  C   GLY A  56       4.347  46.300  18.640  1.00  9.21           C  
ATOM    854  O   GLY A  56       4.357  47.286  19.377  1.00  9.21           O  
ATOM    855  H   GLY A  56       5.665  44.473  16.249  1.00  9.21           H  
ATOM    856 1HA  GLY A  56       6.172  46.854  17.656  1.00  9.21           H  
ATOM    857 2HA  GLY A  56       4.828  46.606  16.572  1.00  9.21           H  
ATOM    858  N   ASP A  57       3.497  45.288  18.806  1.00  9.45           N  
ATOM    859  CA  ASP A  57       2.553  45.268  19.912  1.00  9.45           C  
ATOM    860  C   ASP A  57       2.145  43.853  20.269  1.00  9.45           C  
ATOM    861  O   ASP A  57       1.216  43.297  19.683  1.00  9.45           O  
ATOM    862  CB  ASP A  57       1.287  46.056  19.605  1.00  9.45           C  
ATOM    863  CG  ASP A  57       0.364  46.127  20.827  1.00  9.45           C  
ATOM    864  OD1 ASP A  57       0.722  45.573  21.868  1.00  9.45           O  
ATOM    865  OD2 ASP A  57      -0.720  46.658  20.696  1.00  9.45           O  
ATOM    866  H   ASP A  57       3.528  44.514  18.160  1.00  9.45           H  
ATOM    867  HA  ASP A  57       3.038  45.712  20.782  1.00  9.45           H  
ATOM    868 1HB  ASP A  57       1.552  47.073  19.302  1.00  9.45           H  
ATOM    869 2HB  ASP A  57       0.749  45.592  18.778  1.00  9.45           H  
ATOM    870  N   ALA A  58       2.796  43.283  21.272  1.00  9.38           N  
ATOM    871  CA  ALA A  58       2.531  41.907  21.670  1.00  9.38           C  
ATOM    872  C   ALA A  58       1.080  41.701  22.127  1.00  9.38           C  
ATOM    873  O   ALA A  58       0.573  40.580  22.068  1.00  9.38           O  
ATOM    874  CB  ALA A  58       3.475  41.486  22.779  1.00  9.38           C  
ATOM    875  H   ALA A  58       3.516  43.813  21.745  1.00  9.38           H  
ATOM    876  HA  ALA A  58       2.706  41.271  20.801  1.00  9.38           H  
ATOM    877 1HB  ALA A  58       3.289  40.443  23.037  1.00  9.38           H  
ATOM    878 2HB  ALA A  58       4.507  41.599  22.443  1.00  9.38           H  
ATOM    879 3HB  ALA A  58       3.305  42.112  23.656  1.00  9.38           H  
ATOM    880  N   MET A  59       0.402  42.766  22.592  1.00  8.98           N  
ATOM    881  CA  MET A  59      -0.954  42.623  23.123  1.00  8.98           C  
ATOM    882  C   MET A  59      -1.945  42.198  22.058  1.00  8.98           C  
ATOM    883  O   MET A  59      -3.002  41.648  22.370  1.00  8.98           O  
ATOM    884  CB  MET A  59      -1.430  43.922  23.768  1.00  8.98           C  
ATOM    885  CG  MET A  59      -0.705  44.298  25.051  1.00  8.98           C  
ATOM    886  SD  MET A  59      -0.825  43.013  26.309  1.00  8.98           S  
ATOM    887  CE  MET A  59      -2.590  43.037  26.633  1.00  8.98           C  
ATOM    888  H   MET A  59       0.802  43.713  22.538  1.00  8.98           H  
ATOM    889  HA  MET A  59      -0.940  41.844  23.883  1.00  8.98           H  
ATOM    890 1HB  MET A  59      -1.318  44.745  23.055  1.00  8.98           H  
ATOM    891 2HB  MET A  59      -2.493  43.839  23.997  1.00  8.98           H  
ATOM    892 1HG  MET A  59       0.348  44.474  24.825  1.00  8.98           H  
ATOM    893 2HG  MET A  59      -1.126  45.221  25.453  1.00  8.98           H  
ATOM    894 1HE  MET A  59      -2.832  42.291  27.392  1.00  8.98           H  
ATOM    895 2HE  MET A  59      -2.884  44.025  26.988  1.00  8.98           H  
ATOM    896 3HE  MET A  59      -3.131  42.806  25.713  1.00  8.98           H  
ATOM    897  N   ASN A  60      -1.624  42.474  20.801  1.00  8.28           N  
ATOM    898  CA  ASN A  60      -2.495  42.114  19.706  1.00  8.28           C  
ATOM    899  C   ASN A  60      -1.942  40.950  18.886  1.00  8.28           C  
ATOM    900  O   ASN A  60      -2.423  40.700  17.772  1.00  8.28           O  
ATOM    901  CB  ASN A  60      -2.791  43.331  18.846  1.00  8.28           C  
ATOM    902  CG  ASN A  60      -3.736  44.322  19.535  1.00  8.28           C  
ATOM    903  OD1 ASN A  60      -4.941  44.044  19.554  1.00  8.28           O  
ATOM    904  ND2 ASN A  60      -3.258  45.425  20.083  1.00  8.28           N  
ATOM    905  H   ASN A  60      -0.726  42.915  20.585  1.00  8.28           H  
ATOM    906  HA  ASN A  60      -3.443  41.774  20.123  1.00  8.28           H  
ATOM    907 1HB  ASN A  60      -1.852  43.843  18.615  1.00  8.28           H  
ATOM    908 2HB  ASN A  60      -3.235  43.012  17.903  1.00  8.28           H  
ATOM    909 1HD2 ASN A  60      -3.878  46.067  20.532  1.00  8.28           H  
ATOM    910 2HD2 ASN A  60      -2.265  45.654  20.080  1.00  8.28           H  
ATOM    911  N   THR A  61      -0.955  40.216  19.432  1.00  7.32           N  
ATOM    912  CA  THR A  61      -0.418  39.092  18.684  1.00  7.32           C  
ATOM    913  C   THR A  61      -0.671  37.713  19.247  1.00  7.32           C  
ATOM    914  O   THR A  61      -0.243  37.360  20.350  1.00  7.32           O  
ATOM    915  CB  THR A  61       1.076  39.181  18.450  1.00  7.32           C  
ATOM    916  OG1 THR A  61       1.387  40.345  17.654  1.00  7.32           O  
ATOM    917  CG2 THR A  61       1.498  37.876  17.744  1.00  7.32           C  
ATOM    918  H   THR A  61      -0.579  40.429  20.358  1.00  7.32           H  
ATOM    919  HA  THR A  61      -0.872  39.117  17.710  1.00  7.32           H  
ATOM    920  HB  THR A  61       1.583  39.271  19.401  1.00  7.32           H  
ATOM    921  HG1 THR A  61       2.337  40.383  17.456  1.00  7.32           H  
ATOM    922 1HG2 THR A  61       2.511  37.852  17.575  1.00  7.32           H  
ATOM    923 2HG2 THR A  61       1.256  37.026  18.372  1.00  7.32           H  
ATOM    924 3HG2 THR A  61       0.975  37.790  16.790  1.00  7.32           H  
ATOM    925  N   VAL A  62      -1.348  36.935  18.421  1.00  6.19           N  
ATOM    926  CA  VAL A  62      -1.708  35.549  18.714  1.00  6.19           C  
ATOM    927  C   VAL A  62      -1.407  34.601  17.539  1.00  6.19           C  
ATOM    928  O   VAL A  62      -2.072  33.575  17.379  1.00  6.19           O  
ATOM    929  CB  VAL A  62      -3.185  35.467  19.101  1.00  6.19           C  
ATOM    930  CG1 VAL A  62      -3.463  36.192  20.416  1.00  6.19           C  
ATOM    931  CG2 VAL A  62      -3.938  36.092  18.047  1.00  6.19           C  
ATOM    932  H   VAL A  62      -1.619  37.369  17.532  1.00  6.19           H  
ATOM    933  HA  VAL A  62      -1.121  35.219  19.571  1.00  6.19           H  
ATOM    934  HB  VAL A  62      -3.476  34.422  19.213  1.00  6.19           H  
ATOM    935 1HG1 VAL A  62      -4.523  36.118  20.653  1.00  6.19           H  
ATOM    936 2HG1 VAL A  62      -2.879  35.729  21.214  1.00  6.19           H  
ATOM    937 3HG1 VAL A  62      -3.191  37.241  20.334  1.00  6.19           H  
ATOM    938 1HG2 VAL A  62      -4.992  36.049  18.269  1.00  6.19           H  
ATOM    939 2HG2 VAL A  62      -3.636  37.133  17.941  1.00  6.19           H  
ATOM    940 3HG2 VAL A  62      -3.724  35.560  17.127  1.00  6.19           H  
ATOM    941  N   SER A  63      -0.443  34.976  16.693  1.00  5.04           N  
ATOM    942  CA  SER A  63      -0.125  34.200  15.486  1.00  5.04           C  
ATOM    943  C   SER A  63       0.499  32.865  15.850  1.00  5.04           C  
ATOM    944  O   SER A  63       0.904  32.664  16.997  1.00  5.04           O  
ATOM    945  CB  SER A  63       0.776  34.980  14.542  1.00  5.04           C  
ATOM    946  OG  SER A  63       2.059  35.185  15.065  1.00  5.04           O  
ATOM    947  H   SER A  63       0.080  35.815  16.899  1.00  5.04           H  
ATOM    948  HA  SER A  63      -1.049  33.998  14.950  1.00  5.04           H  
ATOM    949 1HB  SER A  63       0.840  34.457  13.569  1.00  5.04           H  
ATOM    950 2HB  SER A  63       0.341  35.933  14.326  1.00  5.04           H  
ATOM    951  HG  SER A  63       2.533  35.708  14.357  1.00  5.04           H  
ATOM    952  N   SER A  64       0.578  31.946  14.883  1.00  4.00           N  
ATOM    953  CA  SER A  64       1.106  30.618  15.187  1.00  4.00           C  
ATOM    954  C   SER A  64       2.012  30.069  14.113  1.00  4.00           C  
ATOM    955  O   SER A  64       2.262  30.702  13.092  1.00  4.00           O  
ATOM    956  CB  SER A  64      -0.020  29.612  15.368  1.00  4.00           C  
ATOM    957  OG  SER A  64      -0.648  29.290  14.135  1.00  4.00           O  
ATOM    958  H   SER A  64       0.239  32.164  13.941  1.00  4.00           H  
ATOM    959  HA  SER A  64       1.680  30.682  16.112  1.00  4.00           H  
ATOM    960 1HB  SER A  64       0.369  28.709  15.829  1.00  4.00           H  
ATOM    961 2HB  SER A  64      -0.760  30.030  16.050  1.00  4.00           H  
ATOM    962  HG  SER A  64      -1.282  30.009  13.994  1.00  4.00           H  
ATOM    963  N   ASP A  65       2.479  28.848  14.348  1.00  3.16           N  
ATOM    964  CA  ASP A  65       3.339  28.118  13.428  1.00  3.16           C  
ATOM    965  C   ASP A  65       2.665  27.884  12.075  1.00  3.16           C  
ATOM    966  O   ASP A  65       3.342  27.600  11.087  1.00  3.16           O  
ATOM    967  CB  ASP A  65       3.719  26.766  14.027  1.00  3.16           C  
ATOM    968  CG  ASP A  65       4.672  26.894  15.211  1.00  3.16           C  
ATOM    969  OD1 ASP A  65       5.189  27.968  15.421  1.00  3.16           O  
ATOM    970  OD2 ASP A  65       4.872  25.921  15.894  1.00  3.16           O  
ATOM    971  H   ASP A  65       2.228  28.401  15.216  1.00  3.16           H  
ATOM    972  HA  ASP A  65       4.245  28.702  13.265  1.00  3.16           H  
ATOM    973 1HB  ASP A  65       2.819  26.244  14.355  1.00  3.16           H  
ATOM    974 2HB  ASP A  65       4.192  26.148  13.262  1.00  3.16           H  
ATOM    975  N   VAL A  66       1.328  27.932  12.045  1.00  2.55           N  
ATOM    976  CA  VAL A  66       0.607  27.698  10.814  1.00  2.55           C  
ATOM    977  C   VAL A  66      -0.081  28.959  10.303  1.00  2.55           C  
ATOM    978  O   VAL A  66      -0.154  29.178   9.098  1.00  2.55           O  
ATOM    979  CB  VAL A  66      -0.437  26.571  10.956  1.00  2.55           C  
ATOM    980  CG1 VAL A  66      -1.231  26.436   9.665  1.00  2.55           C  
ATOM    981  CG2 VAL A  66       0.257  25.250  11.242  1.00  2.55           C  
ATOM    982  H   VAL A  66       0.797  28.203  12.873  1.00  2.55           H  
ATOM    983  HA  VAL A  66       1.329  27.374  10.071  1.00  2.55           H  
ATOM    984  HB  VAL A  66      -1.127  26.825  11.760  1.00  2.55           H  
ATOM    985 1HG1 VAL A  66      -1.973  25.649   9.784  1.00  2.55           H  
ATOM    986 2HG1 VAL A  66      -1.721  27.368   9.444  1.00  2.55           H  
ATOM    987 3HG1 VAL A  66      -0.567  26.180   8.850  1.00  2.55           H  
ATOM    988 1HG2 VAL A  66      -0.491  24.462  11.331  1.00  2.55           H  
ATOM    989 2HG2 VAL A  66       0.935  25.019  10.414  1.00  2.55           H  
ATOM    990 3HG2 VAL A  66       0.825  25.316  12.165  1.00  2.55           H  
ATOM    991  N   PHE A  67      -0.685  29.756  11.184  1.00  2.15           N  
ATOM    992  CA  PHE A  67      -1.531  30.825  10.654  1.00  2.15           C  
ATOM    993  C   PHE A  67      -0.999  32.251  10.781  1.00  2.15           C  
ATOM    994  O   PHE A  67      -0.512  32.674  11.846  1.00  2.15           O  
ATOM    995  CB  PHE A  67      -2.887  30.741  11.299  1.00  2.15           C  
ATOM    996  CG  PHE A  67      -3.557  29.443  11.020  1.00  2.15           C  
ATOM    997  CD1 PHE A  67      -3.724  28.528  12.034  1.00  2.15           C  
ATOM    998  CD2 PHE A  67      -3.945  29.089   9.757  1.00  2.15           C  
ATOM    999  CE1 PHE A  67      -4.306  27.305  11.796  1.00  2.15           C  
ATOM   1000  CE2 PHE A  67      -4.524  27.872   9.506  1.00  2.15           C  
ATOM   1001  CZ  PHE A  67      -4.711  26.978  10.532  1.00  2.15           C  
ATOM   1002  H   PHE A  67      -0.577  29.610  12.179  1.00  2.15           H  
ATOM   1003  HA  PHE A  67      -1.674  30.642   9.592  1.00  2.15           H  
ATOM   1004 1HB  PHE A  67      -2.768  30.836  12.364  1.00  2.15           H  
ATOM   1005 2HB  PHE A  67      -3.512  31.555  10.965  1.00  2.15           H  
ATOM   1006  HD1 PHE A  67      -3.392  28.789  13.039  1.00  2.15           H  
ATOM   1007  HD2 PHE A  67      -3.769  29.787   8.943  1.00  2.15           H  
ATOM   1008  HE1 PHE A  67      -4.438  26.598  12.612  1.00  2.15           H  
ATOM   1009  HE2 PHE A  67      -4.818  27.611   8.499  1.00  2.15           H  
ATOM   1010  HZ  PHE A  67      -5.164  26.009  10.342  1.00  2.15           H  
ATOM   1011  N   GLU A  68      -1.208  33.008   9.688  1.00  1.93           N  
ATOM   1012  CA  GLU A  68      -0.829  34.427   9.564  1.00  1.93           C  
ATOM   1013  C   GLU A  68      -1.828  35.278   8.756  1.00  1.93           C  
ATOM   1014  O   GLU A  68      -2.343  34.824   7.737  1.00  1.93           O  
ATOM   1015  CB  GLU A  68       0.543  34.511   8.883  1.00  1.93           C  
ATOM   1016  CG  GLU A  68       1.092  35.921   8.690  1.00  1.93           C  
ATOM   1017  CD  GLU A  68       2.476  35.933   8.071  1.00  1.93           C  
ATOM   1018  OE1 GLU A  68       3.015  34.874   7.832  1.00  1.93           O  
ATOM   1019  OE2 GLU A  68       2.989  37.003   7.830  1.00  1.93           O  
ATOM   1020  H   GLU A  68      -1.587  32.526   8.867  1.00  1.93           H  
ATOM   1021  HA  GLU A  68      -0.760  34.852  10.568  1.00  1.93           H  
ATOM   1022 1HB  GLU A  68       1.266  33.948   9.470  1.00  1.93           H  
ATOM   1023 2HB  GLU A  68       0.481  34.042   7.900  1.00  1.93           H  
ATOM   1024 1HG  GLU A  68       0.418  36.480   8.039  1.00  1.93           H  
ATOM   1025 2HG  GLU A  68       1.118  36.426   9.657  1.00  1.93           H  
ATOM   1026  N   TRP A  69      -2.112  36.497   9.234  1.00  1.83           N  
ATOM   1027  CA  TRP A  69      -2.989  37.469   8.554  1.00  1.83           C  
ATOM   1028  C   TRP A  69      -2.209  38.676   8.091  1.00  1.83           C  
ATOM   1029  O   TRP A  69      -1.729  39.437   8.918  1.00  1.83           O  
ATOM   1030  CB  TRP A  69      -4.061  37.964   9.482  1.00  1.83           C  
ATOM   1031  CG  TRP A  69      -5.159  38.753   8.838  1.00  1.83           C  
ATOM   1032  CD1 TRP A  69      -5.567  38.654   7.565  1.00  1.83           C  
ATOM   1033  CD2 TRP A  69      -6.029  39.726   9.450  1.00  1.83           C  
ATOM   1034  NE1 TRP A  69      -6.603  39.488   7.333  1.00  1.83           N  
ATOM   1035  CE2 TRP A  69      -6.906  40.155   8.460  1.00  1.83           C  
ATOM   1036  CE3 TRP A  69      -6.136  40.249  10.728  1.00  1.83           C  
ATOM   1037  CZ2 TRP A  69      -7.886  41.103   8.698  1.00  1.83           C  
ATOM   1038  CZ3 TRP A  69      -7.120  41.193  10.982  1.00  1.83           C  
ATOM   1039  CH2 TRP A  69      -7.972  41.614   9.988  1.00  1.83           C  
ATOM   1040  H   TRP A  69      -1.672  36.784  10.109  1.00  1.83           H  
ATOM   1041  HA  TRP A  69      -3.447  36.995   7.690  1.00  1.83           H  
ATOM   1042 1HB  TRP A  69      -4.453  37.158   9.926  1.00  1.83           H  
ATOM   1043 2HB  TRP A  69      -3.603  38.580  10.260  1.00  1.83           H  
ATOM   1044  HD1 TRP A  69      -5.137  38.006   6.833  1.00  1.83           H  
ATOM   1045  HE1 TRP A  69      -7.064  39.578   6.457  1.00  1.83           H  
ATOM   1046  HE3 TRP A  69      -5.462  39.920  11.514  1.00  1.83           H  
ATOM   1047  HZ2 TRP A  69      -8.570  41.445   7.921  1.00  1.83           H  
ATOM   1048  HZ3 TRP A  69      -7.195  41.594  11.993  1.00  1.83           H  
ATOM   1049  HH2 TRP A  69      -8.728  42.362  10.221  1.00  1.83           H  
ATOM   1050  N   VAL A  70      -2.070  38.861   6.798  1.00  1.81           N  
ATOM   1051  CA  VAL A  70      -1.252  39.948   6.323  1.00  1.81           C  
ATOM   1052  C   VAL A  70      -2.024  41.232   6.028  1.00  1.81           C  
ATOM   1053  O   VAL A  70      -2.916  41.279   5.155  1.00  1.81           O  
ATOM   1054  CB  VAL A  70      -0.514  39.516   5.047  1.00  1.81           C  
ATOM   1055  CG1 VAL A  70       0.328  40.668   4.530  1.00  1.81           C  
ATOM   1056  CG2 VAL A  70       0.322  38.276   5.346  1.00  1.81           C  
ATOM   1057  H   VAL A  70      -2.517  38.229   6.150  1.00  1.81           H  
ATOM   1058  HA  VAL A  70      -0.507  40.166   7.088  1.00  1.81           H  
ATOM   1059  HB  VAL A  70      -1.233  39.278   4.273  1.00  1.81           H  
ATOM   1060 1HG1 VAL A  70       0.837  40.366   3.629  1.00  1.81           H  
ATOM   1061 2HG1 VAL A  70      -0.313  41.528   4.316  1.00  1.81           H  
ATOM   1062 3HG1 VAL A  70       1.063  40.948   5.287  1.00  1.81           H  
ATOM   1063 1HG2 VAL A  70       0.839  37.967   4.457  1.00  1.81           H  
ATOM   1064 2HG2 VAL A  70       1.053  38.505   6.127  1.00  1.81           H  
ATOM   1065 3HG2 VAL A  70      -0.328  37.466   5.689  1.00  1.81           H  
ATOM   1066  N   LEU A  71      -1.676  42.287   6.765  1.00  1.80           N  
ATOM   1067  CA  LEU A  71      -2.286  43.573   6.477  1.00  1.80           C  
ATOM   1068  C   LEU A  71      -1.261  44.515   5.845  1.00  1.80           C  
ATOM   1069  O   LEU A  71      -0.971  44.384   4.641  1.00  1.80           O  
ATOM   1070  CB  LEU A  71      -2.940  44.158   7.724  1.00  1.80           C  
ATOM   1071  CG  LEU A  71      -4.161  43.366   8.210  1.00  1.80           C  
ATOM   1072  CD1 LEU A  71      -4.661  43.917   9.514  1.00  1.80           C  
ATOM   1073  CD2 LEU A  71      -5.224  43.457   7.149  1.00  1.80           C  
ATOM   1074  H   LEU A  71      -0.987  42.183   7.522  1.00  1.80           H  
ATOM   1075  HA  LEU A  71      -3.078  43.424   5.762  1.00  1.80           H  
ATOM   1076 1HB  LEU A  71      -2.214  44.211   8.529  1.00  1.80           H  
ATOM   1077 2HB  LEU A  71      -3.274  45.160   7.480  1.00  1.80           H  
ATOM   1078  HG  LEU A  71      -3.885  42.318   8.367  1.00  1.80           H  
ATOM   1079 1HD1 LEU A  71      -5.523  43.346   9.836  1.00  1.80           H  
ATOM   1080 2HD1 LEU A  71      -3.882  43.850  10.266  1.00  1.80           H  
ATOM   1081 3HD1 LEU A  71      -4.949  44.949   9.379  1.00  1.80           H  
ATOM   1082 1HD2 LEU A  71      -6.099  42.900   7.451  1.00  1.80           H  
ATOM   1083 2HD2 LEU A  71      -5.499  44.503   6.987  1.00  1.80           H  
ATOM   1084 3HD2 LEU A  71      -4.832  43.046   6.238  1.00  1.80           H  
ATOM   1085  N   GLU A  72      -0.608  45.357   6.662  1.00  1.76           N  
ATOM   1086  CA  GLU A  72       0.370  46.298   6.123  1.00  1.76           C  
ATOM   1087  C   GLU A  72      -0.228  47.026   4.908  1.00  1.76           C  
ATOM   1088  O   GLU A  72      -1.409  46.842   4.593  1.00  1.76           O  
ATOM   1089  CB  GLU A  72       1.655  45.515   5.765  1.00  1.76           C  
ATOM   1090  CG  GLU A  72       2.454  45.030   6.975  1.00  1.76           C  
ATOM   1091  CD  GLU A  72       3.119  46.168   7.740  1.00  1.76           C  
ATOM   1092  OE1 GLU A  72       3.801  46.953   7.120  1.00  1.76           O  
ATOM   1093  OE2 GLU A  72       2.945  46.247   8.932  1.00  1.76           O  
ATOM   1094  H   GLU A  72      -0.839  45.394   7.646  1.00  1.76           H  
ATOM   1095  HA  GLU A  72       0.606  47.027   6.897  1.00  1.76           H  
ATOM   1096 1HB  GLU A  72       1.389  44.614   5.224  1.00  1.76           H  
ATOM   1097 2HB  GLU A  72       2.305  46.060   5.107  1.00  1.76           H  
ATOM   1098 1HG  GLU A  72       1.783  44.493   7.649  1.00  1.76           H  
ATOM   1099 2HG  GLU A  72       3.216  44.333   6.632  1.00  1.76           H  
ATOM   1100  N   PRO A  73       0.439  48.020   4.335  1.00  1.65           N  
ATOM   1101  CA  PRO A  73       0.073  48.561   3.049  1.00  1.65           C  
ATOM   1102  C   PRO A  73       0.673  47.670   1.958  1.00  1.65           C  
ATOM   1103  O   PRO A  73       1.375  48.162   1.075  1.00  1.65           O  
ATOM   1104  CB  PRO A  73       0.679  49.960   3.106  1.00  1.65           C  
ATOM   1105  CG  PRO A  73       1.918  49.795   3.965  1.00  1.65           C  
ATOM   1106  CD  PRO A  73       1.508  48.778   5.041  1.00  1.65           C  
ATOM   1107  HA  PRO A  73      -1.023  48.602   2.962  1.00  1.65           H  
ATOM   1108 1HB  PRO A  73       0.912  50.301   2.088  1.00  1.65           H  
ATOM   1109 2HB  PRO A  73      -0.048  50.671   3.525  1.00  1.65           H  
ATOM   1110 1HG  PRO A  73       2.760  49.436   3.350  1.00  1.65           H  
ATOM   1111 2HG  PRO A  73       2.222  50.763   4.388  1.00  1.65           H  
ATOM   1112 1HD  PRO A  73       2.376  48.174   5.293  1.00  1.65           H  
ATOM   1113 2HD  PRO A  73       1.100  49.285   5.927  1.00  1.65           H  
ATOM   1114  N   PHE A  74       0.347  46.366   2.007  1.00  1.48           N  
ATOM   1115  CA  PHE A  74       0.853  45.341   1.103  1.00  1.48           C  
ATOM   1116  C   PHE A  74       2.379  45.362   0.952  1.00  1.48           C  
ATOM   1117  O   PHE A  74       3.094  45.085   1.922  1.00  1.48           O  
ATOM   1118  CB  PHE A  74       0.251  45.507  -0.289  1.00  1.48           C  
ATOM   1119  CG  PHE A  74      -1.184  45.331  -0.366  1.00  1.48           C  
ATOM   1120  CD1 PHE A  74      -1.971  46.420  -0.635  1.00  1.48           C  
ATOM   1121  CD2 PHE A  74      -1.775  44.105  -0.180  1.00  1.48           C  
ATOM   1122  CE1 PHE A  74      -3.320  46.294  -0.734  1.00  1.48           C  
ATOM   1123  CE2 PHE A  74      -3.136  43.981  -0.271  1.00  1.48           C  
ATOM   1124  CZ  PHE A  74      -3.905  45.079  -0.556  1.00  1.48           C  
ATOM   1125  H   PHE A  74      -0.249  46.021   2.769  1.00  1.48           H  
ATOM   1126  HA  PHE A  74       0.561  44.369   1.504  1.00  1.48           H  
ATOM   1127 1HB  PHE A  74       0.470  46.501  -0.670  1.00  1.48           H  
ATOM   1128 2HB  PHE A  74       0.703  44.791  -0.975  1.00  1.48           H  
ATOM   1129  HD1 PHE A  74      -1.495  47.383  -0.777  1.00  1.48           H  
ATOM   1130  HD2 PHE A  74      -1.158  43.237   0.041  1.00  1.48           H  
ATOM   1131  HE1 PHE A  74      -3.927  47.150  -0.962  1.00  1.48           H  
ATOM   1132  HE2 PHE A  74      -3.617  43.014  -0.121  1.00  1.48           H  
ATOM   1133  HZ  PHE A  74      -4.972  44.979  -0.637  1.00  1.48           H  
ATOM   1134  N   PRO A  75       2.843  45.983  -0.140  1.00  1.29           N  
ATOM   1135  CA  PRO A  75       3.696  46.505  -1.259  1.00  1.29           C  
ATOM   1136  C   PRO A  75       2.791  46.690  -2.459  1.00  1.29           C  
ATOM   1137  O   PRO A  75       2.487  45.737  -3.179  1.00  1.29           O  
ATOM   1138  CB  PRO A  75       4.833  45.543  -1.604  1.00  1.29           C  
ATOM   1139  CG  PRO A  75       4.965  44.810  -0.531  1.00  1.29           C  
ATOM   1140  CD  PRO A  75       3.612  44.596  -0.267  1.00  1.29           C  
ATOM   1141  HA  PRO A  75       4.105  47.478  -0.954  1.00  1.29           H  
ATOM   1142 1HB  PRO A  75       4.576  44.961  -2.499  1.00  1.29           H  
ATOM   1143 2HB  PRO A  75       5.741  46.115  -1.842  1.00  1.29           H  
ATOM   1144 1HG  PRO A  75       5.527  43.890  -0.731  1.00  1.29           H  
ATOM   1145 2HG  PRO A  75       5.487  45.359   0.272  1.00  1.29           H  
ATOM   1146 1HD  PRO A  75       3.221  44.158  -1.194  1.00  1.29           H  
ATOM   1147 2HD  PRO A  75       3.465  43.836   0.494  1.00  1.29           H  
ATOM   1148  N   VAL A  76       2.322  47.913  -2.650  1.00  1.12           N  
ATOM   1149  CA  VAL A  76       1.390  48.174  -3.732  1.00  1.12           C  
ATOM   1150  C   VAL A  76       2.038  48.011  -5.105  1.00  1.12           C  
ATOM   1151  O   VAL A  76       3.122  48.534  -5.372  1.00  1.12           O  
ATOM   1152  CB  VAL A  76       0.762  49.573  -3.585  1.00  1.12           C  
ATOM   1153  CG1 VAL A  76      -0.134  49.884  -4.793  1.00  1.12           C  
ATOM   1154  CG2 VAL A  76      -0.052  49.600  -2.290  1.00  1.12           C  
ATOM   1155  H   VAL A  76       2.600  48.666  -2.035  1.00  1.12           H  
ATOM   1156  HA  VAL A  76       0.584  47.452  -3.647  1.00  1.12           H  
ATOM   1157  HB  VAL A  76       1.548  50.324  -3.548  1.00  1.12           H  
ATOM   1158 1HG1 VAL A  76      -0.578  50.872  -4.681  1.00  1.12           H  
ATOM   1159 2HG1 VAL A  76       0.454  49.861  -5.710  1.00  1.12           H  
ATOM   1160 3HG1 VAL A  76      -0.921  49.135  -4.851  1.00  1.12           H  
ATOM   1161 1HG2 VAL A  76      -0.504  50.582  -2.159  1.00  1.12           H  
ATOM   1162 2HG2 VAL A  76      -0.832  48.846  -2.355  1.00  1.12           H  
ATOM   1163 3HG2 VAL A  76       0.600  49.379  -1.439  1.00  1.12           H  
ATOM   1164  N   VAL A  77       1.354  47.253  -5.942  1.00  0.99           N  
ATOM   1165  CA  VAL A  77       1.736  46.921  -7.304  1.00  0.99           C  
ATOM   1166  C   VAL A  77       1.913  48.163  -8.162  1.00  0.99           C  
ATOM   1167  O   VAL A  77       1.096  49.085  -8.086  1.00  0.99           O  
ATOM   1168  CB  VAL A  77       0.620  46.062  -7.920  1.00  0.99           C  
ATOM   1169  CG1 VAL A  77      -0.635  46.912  -8.106  1.00  0.99           C  
ATOM   1170  CG2 VAL A  77       1.048  45.501  -9.200  1.00  0.99           C  
ATOM   1171  H   VAL A  77       0.488  46.874  -5.588  1.00  0.99           H  
ATOM   1172  HA  VAL A  77       2.676  46.361  -7.277  1.00  0.99           H  
ATOM   1173  HB  VAL A  77       0.379  45.256  -7.234  1.00  0.99           H  
ATOM   1174 1HG1 VAL A  77      -1.422  46.308  -8.518  1.00  0.99           H  
ATOM   1175 2HG1 VAL A  77      -0.956  47.319  -7.156  1.00  0.99           H  
ATOM   1176 3HG1 VAL A  77      -0.414  47.730  -8.790  1.00  0.99           H  
ATOM   1177 1HG2 VAL A  77       0.270  44.895  -9.621  1.00  0.99           H  
ATOM   1178 2HG2 VAL A  77       1.267  46.301  -9.870  1.00  0.99           H  
ATOM   1179 3HG2 VAL A  77       1.938  44.896  -9.041  1.00  0.99           H  
ATOM   1180  N   GLY A  78       2.953  48.200  -8.988  1.00  0.91           N  
ATOM   1181  CA  GLY A  78       3.130  49.346  -9.864  1.00  0.91           C  
ATOM   1182  C   GLY A  78       2.374  49.129 -11.168  1.00  0.91           C  
ATOM   1183  O   GLY A  78       1.906  48.018 -11.445  1.00  0.91           O  
ATOM   1184  H   GLY A  78       3.612  47.425  -9.007  1.00  0.91           H  
ATOM   1185 1HA  GLY A  78       2.771  50.250  -9.370  1.00  0.91           H  
ATOM   1186 2HA  GLY A  78       4.191  49.488 -10.070  1.00  0.91           H  
ATOM   1187  N   VAL A  79       2.329  50.142 -12.020  1.00  0.85           N  
ATOM   1188  CA  VAL A  79       1.637  49.968 -13.288  1.00  0.85           C  
ATOM   1189  C   VAL A  79       2.381  48.966 -14.153  1.00  0.85           C  
ATOM   1190  O   VAL A  79       1.770  48.200 -14.886  1.00  0.85           O  
ATOM   1191  CB  VAL A  79       1.435  51.312 -14.011  1.00  0.85           C  
ATOM   1192  CG1 VAL A  79       2.742  51.835 -14.604  1.00  0.85           C  
ATOM   1193  CG2 VAL A  79       0.395  51.139 -15.105  1.00  0.85           C  
ATOM   1194  H   VAL A  79       2.739  51.039 -11.781  1.00  0.85           H  
ATOM   1195  HA  VAL A  79       0.641  49.559 -13.072  1.00  0.85           H  
ATOM   1196  HB  VAL A  79       1.089  52.049 -13.289  1.00  0.85           H  
ATOM   1197 1HG1 VAL A  79       2.548  52.792 -15.075  1.00  0.85           H  
ATOM   1198 2HG1 VAL A  79       3.478  51.969 -13.814  1.00  0.85           H  
ATOM   1199 3HG1 VAL A  79       3.126  51.146 -15.350  1.00  0.85           H  
ATOM   1200 1HG2 VAL A  79       0.220  52.092 -15.606  1.00  0.85           H  
ATOM   1201 2HG2 VAL A  79       0.742  50.407 -15.828  1.00  0.85           H  
ATOM   1202 3HG2 VAL A  79      -0.526  50.796 -14.650  1.00  0.85           H  
ATOM   1203  N   GLU A  80       3.711  48.958 -14.040  1.00  0.81           N  
ATOM   1204  CA  GLU A  80       4.523  48.065 -14.846  1.00  0.81           C  
ATOM   1205  C   GLU A  80       4.199  46.605 -14.572  1.00  0.81           C  
ATOM   1206  O   GLU A  80       4.114  45.793 -15.488  1.00  0.81           O  
ATOM   1207  CB  GLU A  80       6.002  48.337 -14.593  1.00  0.81           C  
ATOM   1208  CG  GLU A  80       6.480  49.683 -15.132  1.00  0.81           C  
ATOM   1209  CD  GLU A  80       7.929  49.981 -14.824  1.00  0.81           C  
ATOM   1210  OE1 GLU A  80       8.533  49.235 -14.090  1.00  0.81           O  
ATOM   1211  OE2 GLU A  80       8.428  50.962 -15.328  1.00  0.81           O  
ATOM   1212  H   GLU A  80       4.152  49.599 -13.398  1.00  0.81           H  
ATOM   1213  HA  GLU A  80       4.309  48.273 -15.897  1.00  0.81           H  
ATOM   1214 1HB  GLU A  80       6.199  48.308 -13.521  1.00  0.81           H  
ATOM   1215 2HB  GLU A  80       6.600  47.552 -15.058  1.00  0.81           H  
ATOM   1216 1HG  GLU A  80       6.339  49.695 -16.212  1.00  0.81           H  
ATOM   1217 2HG  GLU A  80       5.855  50.467 -14.705  1.00  0.81           H  
ATOM   1218  N   ASP A  81       3.945  46.260 -13.316  1.00  0.79           N  
ATOM   1219  CA  ASP A  81       3.592  44.883 -13.010  1.00  0.79           C  
ATOM   1220  C   ASP A  81       2.233  44.562 -13.633  1.00  0.79           C  
ATOM   1221  O   ASP A  81       2.026  43.495 -14.214  1.00  0.79           O  
ATOM   1222  CB  ASP A  81       3.519  44.681 -11.503  1.00  0.79           C  
ATOM   1223  CG  ASP A  81       4.865  44.681 -10.764  1.00  0.79           C  
ATOM   1224  OD1 ASP A  81       5.893  44.561 -11.390  1.00  0.79           O  
ATOM   1225  OD2 ASP A  81       4.837  44.826  -9.554  1.00  0.79           O  
ATOM   1226  H   ASP A  81       3.997  46.952 -12.584  1.00  0.79           H  
ATOM   1227  HA  ASP A  81       4.342  44.217 -13.436  1.00  0.79           H  
ATOM   1228 1HB  ASP A  81       2.957  45.506 -11.118  1.00  0.79           H  
ATOM   1229 2HB  ASP A  81       2.974  43.767 -11.272  1.00  0.79           H  
ATOM   1230  N   MET A  82       1.315  45.529 -13.583  1.00  0.77           N  
ATOM   1231  CA  MET A  82      -0.022  45.327 -14.133  1.00  0.77           C  
ATOM   1232  C   MET A  82       0.012  45.175 -15.660  1.00  0.77           C  
ATOM   1233  O   MET A  82      -0.798  44.412 -16.224  1.00  0.77           O  
ATOM   1234  CB  MET A  82      -0.928  46.472 -13.701  1.00  0.77           C  
ATOM   1235  CG  MET A  82      -1.199  46.473 -12.205  1.00  0.77           C  
ATOM   1236  SD  MET A  82      -2.165  47.864 -11.668  1.00  0.77           S  
ATOM   1237  CE  MET A  82      -3.749  47.398 -12.286  1.00  0.77           C  
ATOM   1238  H   MET A  82       1.536  46.408 -13.109  1.00  0.77           H  
ATOM   1239  HA  MET A  82      -0.422  44.402 -13.722  1.00  0.77           H  
ATOM   1240 1HB  MET A  82      -0.463  47.416 -13.956  1.00  0.77           H  
ATOM   1241 2HB  MET A  82      -1.878  46.413 -14.229  1.00  0.77           H  
ATOM   1242 1HG  MET A  82      -1.718  45.563 -11.935  1.00  0.77           H  
ATOM   1243 2HG  MET A  82      -0.248  46.497 -11.683  1.00  0.77           H  
ATOM   1244 1HE  MET A  82      -4.455  48.184 -12.069  1.00  0.77           H  
ATOM   1245 2HE  MET A  82      -3.695  47.241 -13.351  1.00  0.77           H  
ATOM   1246 3HE  MET A  82      -4.069  46.487 -11.815  1.00  0.77           H  
ATOM   1247  N   THR A  83       1.022  45.811 -16.309  1.00  0.75           N  
ATOM   1248  CA  THR A  83       1.178  45.754 -17.768  1.00  0.75           C  
ATOM   1249  C   THR A  83       1.624  44.385 -18.239  1.00  0.75           C  
ATOM   1250  O   THR A  83       1.681  44.123 -19.440  1.00  0.75           O  
ATOM   1251  CB  THR A  83       2.148  46.802 -18.395  1.00  0.75           C  
ATOM   1252  OG1 THR A  83       3.482  46.661 -17.881  1.00  0.75           O  
ATOM   1253  CG2 THR A  83       1.654  48.207 -18.216  1.00  0.75           C  
ATOM   1254  H   THR A  83       1.640  46.418 -15.770  1.00  0.75           H  
ATOM   1255  HA  THR A  83       0.209  45.942 -18.191  1.00  0.75           H  
ATOM   1256  HB  THR A  83       2.192  46.618 -19.465  1.00  0.75           H  
ATOM   1257  HG1 THR A  83       3.482  46.322 -16.972  1.00  0.75           H  
ATOM   1258 1HG2 THR A  83       2.344  48.879 -18.704  1.00  0.75           H  
ATOM   1259 2HG2 THR A  83       0.678  48.281 -18.677  1.00  0.75           H  
ATOM   1260 3HG2 THR A  83       1.586  48.454 -17.188  1.00  0.75           H  
ATOM   1261  N   ALA A  84       1.933  43.482 -17.304  1.00  0.74           N  
ATOM   1262  CA  ALA A  84       2.259  42.124 -17.675  1.00  0.74           C  
ATOM   1263  C   ALA A  84       1.069  41.524 -18.426  1.00  0.74           C  
ATOM   1264  O   ALA A  84       1.239  40.628 -19.254  1.00  0.74           O  
ATOM   1265  CB  ALA A  84       2.595  41.306 -16.451  1.00  0.74           C  
ATOM   1266  H   ALA A  84       1.913  43.719 -16.311  1.00  0.74           H  
ATOM   1267  HA  ALA A  84       3.117  42.145 -18.346  1.00  0.74           H  
ATOM   1268 1HB  ALA A  84       2.846  40.292 -16.747  1.00  0.74           H  
ATOM   1269 2HB  ALA A  84       3.443  41.760 -15.938  1.00  0.74           H  
ATOM   1270 3HB  ALA A  84       1.740  41.290 -15.784  1.00  0.74           H  
ATOM   1271  N   PHE A  85      -0.146  41.982 -18.084  1.00  0.74           N  
ATOM   1272  CA  PHE A  85      -1.352  41.522 -18.743  1.00  0.74           C  
ATOM   1273  C   PHE A  85      -2.139  42.667 -19.414  1.00  0.74           C  
ATOM   1274  O   PHE A  85      -2.651  42.496 -20.518  1.00  0.74           O  
ATOM   1275  CB  PHE A  85      -2.231  40.703 -17.805  1.00  0.74           C  
ATOM   1276  CG  PHE A  85      -3.451  40.165 -18.517  1.00  0.74           C  
ATOM   1277  CD1 PHE A  85      -3.323  39.251 -19.545  1.00  0.74           C  
ATOM   1278  CD2 PHE A  85      -4.702  40.538 -18.145  1.00  0.74           C  
ATOM   1279  CE1 PHE A  85      -4.439  38.760 -20.188  1.00  0.74           C  
ATOM   1280  CE2 PHE A  85      -5.827  40.049 -18.772  1.00  0.74           C  
ATOM   1281  CZ  PHE A  85      -5.699  39.159 -19.798  1.00  0.74           C  
ATOM   1282  H   PHE A  85      -0.225  42.720 -17.386  1.00  0.74           H  
ATOM   1283  HA  PHE A  85      -1.052  40.843 -19.540  1.00  0.74           H  
ATOM   1284 1HB  PHE A  85      -1.664  39.867 -17.395  1.00  0.74           H  
ATOM   1285 2HB  PHE A  85      -2.566  41.323 -16.973  1.00  0.74           H  
ATOM   1286  HD1 PHE A  85      -2.325  38.930 -19.851  1.00  0.74           H  
ATOM   1287  HD2 PHE A  85      -4.793  41.223 -17.338  1.00  0.74           H  
ATOM   1288  HE1 PHE A  85      -4.322  38.048 -21.003  1.00  0.74           H  
ATOM   1289  HE2 PHE A  85      -6.818  40.371 -18.449  1.00  0.74           H  
ATOM   1290  HZ  PHE A  85      -6.586  38.764 -20.298  1.00  0.74           H  
ATOM   1291  N   HIS A  86      -2.302  43.814 -18.741  1.00  0.76           N  
ATOM   1292  CA  HIS A  86      -3.150  44.879 -19.303  1.00  0.76           C  
ATOM   1293  C   HIS A  86      -2.416  45.919 -20.135  1.00  0.76           C  
ATOM   1294  O   HIS A  86      -1.331  46.364 -19.795  1.00  0.76           O  
ATOM   1295  CB  HIS A  86      -3.918  45.575 -18.195  1.00  0.76           C  
ATOM   1296  CG  HIS A  86      -4.915  44.702 -17.636  1.00  0.76           C  
ATOM   1297  ND1 HIS A  86      -6.174  44.576 -18.177  1.00  0.76           N  
ATOM   1298  CD2 HIS A  86      -4.860  43.860 -16.598  1.00  0.76           C  
ATOM   1299  CE1 HIS A  86      -6.845  43.690 -17.505  1.00  0.76           C  
ATOM   1300  NE2 HIS A  86      -6.067  43.227 -16.541  1.00  0.76           N  
ATOM   1301  H   HIS A  86      -1.837  43.959 -17.847  1.00  0.76           H  
ATOM   1302  HA  HIS A  86      -3.887  44.420 -19.954  1.00  0.76           H  
ATOM   1303 1HB  HIS A  86      -3.232  45.852 -17.406  1.00  0.76           H  
ATOM   1304 2HB  HIS A  86      -4.389  46.481 -18.575  1.00  0.76           H  
ATOM   1305  HD1 HIS A  86      -6.539  45.070 -18.963  1.00  0.76           H  
ATOM   1306  HD2 HIS A  86      -4.068  43.609 -15.887  1.00  0.76           H  
ATOM   1307  HE1 HIS A  86      -7.862  43.448 -17.797  1.00  0.76           H  
ATOM   1308  N   ASP A  87      -3.034  46.365 -21.214  1.00  0.78           N  
ATOM   1309  CA  ASP A  87      -2.402  47.392 -22.021  1.00  0.78           C  
ATOM   1310  C   ASP A  87      -2.162  48.632 -21.177  1.00  0.78           C  
ATOM   1311  O   ASP A  87      -3.036  49.057 -20.414  1.00  0.78           O  
ATOM   1312  CB  ASP A  87      -3.220  47.757 -23.252  1.00  0.78           C  
ATOM   1313  CG  ASP A  87      -2.405  48.627 -24.260  1.00  0.78           C  
ATOM   1314  OD1 ASP A  87      -1.862  48.041 -25.166  1.00  0.78           O  
ATOM   1315  OD2 ASP A  87      -2.308  49.838 -24.103  1.00  0.78           O  
ATOM   1316  H   ASP A  87      -3.925  45.982 -21.483  1.00  0.78           H  
ATOM   1317  HA  ASP A  87      -1.432  47.016 -22.355  1.00  0.78           H  
ATOM   1318 1HB  ASP A  87      -3.548  46.848 -23.756  1.00  0.78           H  
ATOM   1319 2HB  ASP A  87      -4.111  48.307 -22.951  1.00  0.78           H  
ATOM   1320  N   ARG A  88      -0.998  49.231 -21.341  1.00  0.81           N  
ATOM   1321  CA  ARG A  88      -0.659  50.425 -20.595  1.00  0.81           C  
ATOM   1322  C   ARG A  88      -1.655  51.567 -20.820  1.00  0.81           C  
ATOM   1323  O   ARG A  88      -1.928  52.326 -19.892  1.00  0.81           O  
ATOM   1324  CB  ARG A  88       0.746  50.875 -20.954  1.00  0.81           C  
ATOM   1325  CG  ARG A  88       1.233  52.131 -20.244  1.00  0.81           C  
ATOM   1326  CD  ARG A  88       1.348  51.958 -18.757  1.00  0.81           C  
ATOM   1327  NE  ARG A  88       1.816  53.175 -18.104  1.00  0.81           N  
ATOM   1328  CZ  ARG A  88       3.110  53.462 -17.837  1.00  0.81           C  
ATOM   1329  NH1 ARG A  88       4.061  52.605 -18.149  1.00  0.81           N  
ATOM   1330  NH2 ARG A  88       3.430  54.607 -17.254  1.00  0.81           N  
ATOM   1331  H   ARG A  88      -0.337  48.846 -22.000  1.00  0.81           H  
ATOM   1332  HA  ARG A  88      -0.670  50.171 -19.536  1.00  0.81           H  
ATOM   1333 1HB  ARG A  88       1.450  50.076 -20.741  1.00  0.81           H  
ATOM   1334 2HB  ARG A  88       0.790  51.071 -22.026  1.00  0.81           H  
ATOM   1335 1HG  ARG A  88       2.212  52.410 -20.632  1.00  0.81           H  
ATOM   1336 2HG  ARG A  88       0.527  52.933 -20.436  1.00  0.81           H  
ATOM   1337 1HD  ARG A  88       0.370  51.705 -18.343  1.00  0.81           H  
ATOM   1338 2HD  ARG A  88       2.051  51.169 -18.529  1.00  0.81           H  
ATOM   1339  HE  ARG A  88       1.111  53.876 -17.864  1.00  0.81           H  
ATOM   1340 1HH1 ARG A  88       3.830  51.730 -18.595  1.00  0.81           H  
ATOM   1341 2HH1 ARG A  88       5.027  52.826 -17.943  1.00  0.81           H  
ATOM   1342 1HH2 ARG A  88       2.710  55.274 -17.004  1.00  0.81           H  
ATOM   1343 2HH2 ARG A  88       4.396  54.817 -17.055  1.00  0.81           H  
ATOM   1344  N   ALA A  89      -2.193  51.727 -22.042  1.00  0.84           N  
ATOM   1345  CA  ALA A  89      -3.107  52.847 -22.288  1.00  0.84           C  
ATOM   1346  C   ALA A  89      -4.334  52.745 -21.401  1.00  0.84           C  
ATOM   1347  O   ALA A  89      -4.816  53.744 -20.866  1.00  0.84           O  
ATOM   1348  CB  ALA A  89      -3.543  52.861 -23.743  1.00  0.84           C  
ATOM   1349  H   ALA A  89      -2.009  51.055 -22.794  1.00  0.84           H  
ATOM   1350  HA  ALA A  89      -2.587  53.772 -22.056  1.00  0.84           H  
ATOM   1351 1HB  ALA A  89      -4.211  53.706 -23.918  1.00  0.84           H  
ATOM   1352 2HB  ALA A  89      -2.667  52.949 -24.382  1.00  0.84           H  
ATOM   1353 3HB  ALA A  89      -4.063  51.931 -23.971  1.00  0.84           H  
ATOM   1354  N   TYR A  90      -4.820  51.523 -21.232  1.00  0.88           N  
ATOM   1355  CA  TYR A  90      -5.961  51.230 -20.383  1.00  0.88           C  
ATOM   1356  C   TYR A  90      -5.662  51.615 -18.955  1.00  0.88           C  
ATOM   1357  O   TYR A  90      -6.446  52.311 -18.297  1.00  0.88           O  
ATOM   1358  CB  TYR A  90      -6.297  49.756 -20.500  1.00  0.88           C  
ATOM   1359  CG  TYR A  90      -7.300  49.236 -19.580  1.00  0.88           C  
ATOM   1360  CD1 TYR A  90      -8.641  49.406 -19.813  1.00  0.88           C  
ATOM   1361  CD2 TYR A  90      -6.860  48.556 -18.476  1.00  0.88           C  
ATOM   1362  CE1 TYR A  90      -9.543  48.899 -18.931  1.00  0.88           C  
ATOM   1363  CE2 TYR A  90      -7.745  48.052 -17.598  1.00  0.88           C  
ATOM   1364  CZ  TYR A  90      -9.082  48.223 -17.816  1.00  0.88           C  
ATOM   1365  OH  TYR A  90      -9.939  47.728 -16.919  1.00  0.88           O  
ATOM   1366  H   TYR A  90      -4.351  50.759 -21.702  1.00  0.88           H  
ATOM   1367  HA  TYR A  90      -6.807  51.822 -20.706  1.00  0.88           H  
ATOM   1368 1HB  TYR A  90      -6.654  49.591 -21.507  1.00  0.88           H  
ATOM   1369 2HB  TYR A  90      -5.407  49.167 -20.378  1.00  0.88           H  
ATOM   1370  HD1 TYR A  90      -8.973  49.931 -20.692  1.00  0.88           H  
ATOM   1371  HD2 TYR A  90      -5.793  48.429 -18.310  1.00  0.88           H  
ATOM   1372  HE1 TYR A  90     -10.610  49.027 -19.109  1.00  0.88           H  
ATOM   1373  HE2 TYR A  90      -7.394  47.516 -16.712  1.00  0.88           H  
ATOM   1374  HH  TYR A  90      -9.432  47.317 -16.205  1.00  0.88           H  
ATOM   1375  N   LEU A  91      -4.512  51.168 -18.482  1.00  0.92           N  
ATOM   1376  CA  LEU A  91      -4.158  51.427 -17.106  1.00  0.92           C  
ATOM   1377  C   LEU A  91      -3.980  52.937 -16.890  1.00  0.92           C  
ATOM   1378  O   LEU A  91      -4.397  53.477 -15.855  1.00  0.92           O  
ATOM   1379  CB  LEU A  91      -2.879  50.665 -16.796  1.00  0.92           C  
ATOM   1380  CG  LEU A  91      -3.023  49.123 -16.866  1.00  0.92           C  
ATOM   1381  CD1 LEU A  91      -1.679  48.513 -16.650  1.00  0.92           C  
ATOM   1382  CD2 LEU A  91      -4.037  48.623 -15.873  1.00  0.92           C  
ATOM   1383  H   LEU A  91      -3.903  50.609 -19.085  1.00  0.92           H  
ATOM   1384  HA  LEU A  91      -4.954  51.070 -16.461  1.00  0.92           H  
ATOM   1385 1HB  LEU A  91      -2.117  50.962 -17.515  1.00  0.92           H  
ATOM   1386 2HB  LEU A  91      -2.545  50.940 -15.816  1.00  0.92           H  
ATOM   1387  HG  LEU A  91      -3.349  48.850 -17.870  1.00  0.92           H  
ATOM   1388 1HD1 LEU A  91      -1.733  47.438 -16.738  1.00  0.92           H  
ATOM   1389 2HD1 LEU A  91      -1.015  48.900 -17.395  1.00  0.92           H  
ATOM   1390 3HD1 LEU A  91      -1.315  48.774 -15.669  1.00  0.92           H  
ATOM   1391 1HD2 LEU A  91      -4.131  47.545 -15.949  1.00  0.92           H  
ATOM   1392 2HD2 LEU A  91      -3.715  48.876 -14.898  1.00  0.92           H  
ATOM   1393 3HD2 LEU A  91      -5.003  49.084 -16.070  1.00  0.92           H  
ATOM   1394  N   ASN A  92      -3.419  53.636 -17.890  1.00  0.98           N  
ATOM   1395  CA  ASN A  92      -3.248  55.081 -17.798  1.00  0.98           C  
ATOM   1396  C   ASN A  92      -4.605  55.765 -17.763  1.00  0.98           C  
ATOM   1397  O   ASN A  92      -4.812  56.692 -16.977  1.00  0.98           O  
ATOM   1398  CB  ASN A  92      -2.444  55.636 -18.962  1.00  0.98           C  
ATOM   1399  CG  ASN A  92      -0.970  55.333 -18.921  1.00  0.98           C  
ATOM   1400  OD1 ASN A  92      -0.395  54.943 -17.888  1.00  0.98           O  
ATOM   1401  ND2 ASN A  92      -0.336  55.568 -20.050  1.00  0.98           N  
ATOM   1402  H   ASN A  92      -3.079  53.149 -18.718  1.00  0.98           H  
ATOM   1403  HA  ASN A  92      -2.732  55.314 -16.868  1.00  0.98           H  
ATOM   1404 1HB  ASN A  92      -2.846  55.228 -19.889  1.00  0.98           H  
ATOM   1405 2HB  ASN A  92      -2.578  56.717 -19.006  1.00  0.98           H  
ATOM   1406 1HD2 ASN A  92       0.653  55.453 -20.130  1.00  0.98           H  
ATOM   1407 2HD2 ASN A  92      -0.850  55.899 -20.841  1.00  0.98           H  
ATOM   1408  N   TYR A  93      -5.549  55.293 -18.580  1.00  1.05           N  
ATOM   1409  CA  TYR A  93      -6.886  55.866 -18.633  1.00  1.05           C  
ATOM   1410  C   TYR A  93      -7.491  55.854 -17.237  1.00  1.05           C  
ATOM   1411  O   TYR A  93      -8.017  56.862 -16.760  1.00  1.05           O  
ATOM   1412  CB  TYR A  93      -7.787  55.087 -19.586  1.00  1.05           C  
ATOM   1413  CG  TYR A  93      -9.168  55.649 -19.714  1.00  1.05           C  
ATOM   1414  CD1 TYR A  93      -9.469  56.493 -20.757  1.00  1.05           C  
ATOM   1415  CD2 TYR A  93     -10.124  55.356 -18.768  1.00  1.05           C  
ATOM   1416  CE1 TYR A  93     -10.728  57.012 -20.878  1.00  1.05           C  
ATOM   1417  CE2 TYR A  93     -11.393  55.883 -18.874  1.00  1.05           C  
ATOM   1418  CZ  TYR A  93     -11.699  56.704 -19.925  1.00  1.05           C  
ATOM   1419  OH  TYR A  93     -12.960  57.226 -20.030  1.00  1.05           O  
ATOM   1420  H   TYR A  93      -5.323  54.528 -19.219  1.00  1.05           H  
ATOM   1421  HA  TYR A  93      -6.812  56.905 -18.962  1.00  1.05           H  
ATOM   1422 1HB  TYR A  93      -7.332  55.060 -20.581  1.00  1.05           H  
ATOM   1423 2HB  TYR A  93      -7.879  54.062 -19.252  1.00  1.05           H  
ATOM   1424  HD1 TYR A  93      -8.705  56.734 -21.497  1.00  1.05           H  
ATOM   1425  HD2 TYR A  93      -9.876  54.699 -17.934  1.00  1.05           H  
ATOM   1426  HE1 TYR A  93     -10.952  57.662 -21.715  1.00  1.05           H  
ATOM   1427  HE2 TYR A  93     -12.150  55.645 -18.124  1.00  1.05           H  
ATOM   1428  HH  TYR A  93     -13.521  56.841 -19.349  1.00  1.05           H  
ATOM   1429  N   LEU A  94      -7.407  54.692 -16.579  1.00  1.14           N  
ATOM   1430  CA  LEU A  94      -7.954  54.535 -15.241  1.00  1.14           C  
ATOM   1431  C   LEU A  94      -7.281  55.469 -14.232  1.00  1.14           C  
ATOM   1432  O   LEU A  94      -7.958  56.084 -13.399  1.00  1.14           O  
ATOM   1433  CB  LEU A  94      -7.788  53.075 -14.815  1.00  1.14           C  
ATOM   1434  CG  LEU A  94      -8.683  52.069 -15.541  1.00  1.14           C  
ATOM   1435  CD1 LEU A  94      -8.230  50.683 -15.220  1.00  1.14           C  
ATOM   1436  CD2 LEU A  94     -10.117  52.262 -15.068  1.00  1.14           C  
ATOM   1437  H   LEU A  94      -6.958  53.898 -17.042  1.00  1.14           H  
ATOM   1438  HA  LEU A  94      -9.014  54.773 -15.277  1.00  1.14           H  
ATOM   1439 1HB  LEU A  94      -6.753  52.781 -14.991  1.00  1.14           H  
ATOM   1440 2HB  LEU A  94      -7.993  52.999 -13.751  1.00  1.14           H  
ATOM   1441  HG  LEU A  94      -8.621  52.218 -16.624  1.00  1.14           H  
ATOM   1442 1HD1 LEU A  94      -8.875  49.977 -15.711  1.00  1.14           H  
ATOM   1443 2HD1 LEU A  94      -7.205  50.547 -15.561  1.00  1.14           H  
ATOM   1444 3HD1 LEU A  94      -8.278  50.541 -14.168  1.00  1.14           H  
ATOM   1445 1HD2 LEU A  94     -10.759  51.545 -15.570  1.00  1.14           H  
ATOM   1446 2HD2 LEU A  94     -10.171  52.103 -13.988  1.00  1.14           H  
ATOM   1447 3HD2 LEU A  94     -10.444  53.275 -15.304  1.00  1.14           H  
ATOM   1448  N   SER A  95      -5.958  55.625 -14.329  1.00  1.27           N  
ATOM   1449  CA  SER A  95      -5.233  56.530 -13.439  1.00  1.27           C  
ATOM   1450  C   SER A  95      -5.696  57.983 -13.633  1.00  1.27           C  
ATOM   1451  O   SER A  95      -5.920  58.711 -12.659  1.00  1.27           O  
ATOM   1452  CB  SER A  95      -3.739  56.408 -13.669  1.00  1.27           C  
ATOM   1453  OG  SER A  95      -3.021  57.273 -12.821  1.00  1.27           O  
ATOM   1454  H   SER A  95      -5.436  55.078 -15.018  1.00  1.27           H  
ATOM   1455  HA  SER A  95      -5.446  56.241 -12.410  1.00  1.27           H  
ATOM   1456 1HB  SER A  95      -3.433  55.375 -13.492  1.00  1.27           H  
ATOM   1457 2HB  SER A  95      -3.511  56.639 -14.707  1.00  1.27           H  
ATOM   1458  HG  SER A  95      -3.229  58.163 -13.115  1.00  1.27           H  
ATOM   1459  N   ILE A  96      -5.826  58.398 -14.896  1.00  1.44           N  
ATOM   1460  CA  ILE A  96      -6.248  59.751 -15.254  1.00  1.44           C  
ATOM   1461  C   ILE A  96      -7.654  60.052 -14.784  1.00  1.44           C  
ATOM   1462  O   ILE A  96      -7.912  61.098 -14.181  1.00  1.44           O  
ATOM   1463  CB  ILE A  96      -6.219  59.944 -16.773  1.00  1.44           C  
ATOM   1464  CG1 ILE A  96      -4.786  59.912 -17.307  1.00  1.44           C  
ATOM   1465  CG2 ILE A  96      -6.896  61.232 -17.140  1.00  1.44           C  
ATOM   1466  CD1 ILE A  96      -4.723  59.772 -18.813  1.00  1.44           C  
ATOM   1467  H   ILE A  96      -5.616  57.739 -15.647  1.00  1.44           H  
ATOM   1468  HA  ILE A  96      -5.565  60.462 -14.788  1.00  1.44           H  
ATOM   1469  HB  ILE A  96      -6.756  59.117 -17.241  1.00  1.44           H  
ATOM   1470 1HG1 ILE A  96      -4.290  60.842 -17.028  1.00  1.44           H  
ATOM   1471 2HG1 ILE A  96      -4.247  59.086 -16.852  1.00  1.44           H  
ATOM   1472 1HG2 ILE A  96      -6.892  61.332 -18.207  1.00  1.44           H  
ATOM   1473 2HG2 ILE A  96      -7.927  61.243 -16.789  1.00  1.44           H  
ATOM   1474 3HG2 ILE A  96      -6.358  62.064 -16.692  1.00  1.44           H  
ATOM   1475 1HD1 ILE A  96      -3.684  59.765 -19.137  1.00  1.44           H  
ATOM   1476 2HD1 ILE A  96      -5.200  58.836 -19.105  1.00  1.44           H  
ATOM   1477 3HD1 ILE A  96      -5.244  60.600 -19.278  1.00  1.44           H  
ATOM   1478  N   ARG A  97      -8.564  59.115 -15.034  1.00  1.66           N  
ATOM   1479  CA  ARG A  97      -9.945  59.303 -14.658  1.00  1.66           C  
ATOM   1480  C   ARG A  97     -10.065  59.424 -13.144  1.00  1.66           C  
ATOM   1481  O   ARG A  97     -10.794  60.290 -12.639  1.00  1.66           O  
ATOM   1482  CB  ARG A  97     -10.772  58.150 -15.189  1.00  1.66           C  
ATOM   1483  CG  ARG A  97     -12.242  58.219 -14.903  1.00  1.66           C  
ATOM   1484  CD  ARG A  97     -12.912  59.385 -15.553  1.00  1.66           C  
ATOM   1485  NE  ARG A  97     -14.343  59.408 -15.248  1.00  1.66           N  
ATOM   1486  CZ  ARG A  97     -15.200  60.386 -15.605  1.00  1.66           C  
ATOM   1487  NH1 ARG A  97     -14.779  61.419 -16.290  1.00  1.66           N  
ATOM   1488  NH2 ARG A  97     -16.473  60.301 -15.262  1.00  1.66           N  
ATOM   1489  H   ARG A  97      -8.294  58.264 -15.529  1.00  1.66           H  
ATOM   1490  HA  ARG A  97     -10.304  60.227 -15.113  1.00  1.66           H  
ATOM   1491 1HB  ARG A  97     -10.640  58.081 -16.270  1.00  1.66           H  
ATOM   1492 2HB  ARG A  97     -10.393  57.217 -14.762  1.00  1.66           H  
ATOM   1493 1HG  ARG A  97     -12.684  57.331 -15.320  1.00  1.66           H  
ATOM   1494 2HG  ARG A  97     -12.415  58.253 -13.825  1.00  1.66           H  
ATOM   1495 1HD  ARG A  97     -12.469  60.314 -15.186  1.00  1.66           H  
ATOM   1496 2HD  ARG A  97     -12.790  59.323 -16.636  1.00  1.66           H  
ATOM   1497  HE  ARG A  97     -14.718  58.632 -14.715  1.00  1.66           H  
ATOM   1498 1HH1 ARG A  97     -13.806  61.488 -16.558  1.00  1.66           H  
ATOM   1499 2HH1 ARG A  97     -15.428  62.147 -16.554  1.00  1.66           H  
ATOM   1500 1HH2 ARG A  97     -16.802  59.506 -14.730  1.00  1.66           H  
ATOM   1501 2HH2 ARG A  97     -17.118  61.031 -15.527  1.00  1.66           H  
ATOM   1502  N   GLU A  98      -9.332  58.590 -12.401  1.00  1.98           N  
ATOM   1503  CA  GLU A  98      -9.373  58.717 -10.957  1.00  1.98           C  
ATOM   1504  C   GLU A  98      -8.880  60.082 -10.523  1.00  1.98           C  
ATOM   1505  O   GLU A  98      -9.513  60.730  -9.686  1.00  1.98           O  
ATOM   1506  CB  GLU A  98      -8.518  57.672 -10.268  1.00  1.98           C  
ATOM   1507  CG  GLU A  98      -8.570  57.772  -8.755  1.00  1.98           C  
ATOM   1508  CD  GLU A  98      -7.759  56.741  -8.101  1.00  1.98           C  
ATOM   1509  OE1 GLU A  98      -6.563  56.889  -8.042  1.00  1.98           O  
ATOM   1510  OE2 GLU A  98      -8.326  55.747  -7.701  1.00  1.98           O  
ATOM   1511  H   GLU A  98      -8.752  57.865 -12.832  1.00  1.98           H  
ATOM   1512  HA  GLU A  98     -10.405  58.601 -10.629  1.00  1.98           H  
ATOM   1513 1HB  GLU A  98      -8.856  56.675 -10.557  1.00  1.98           H  
ATOM   1514 2HB  GLU A  98      -7.479  57.771 -10.591  1.00  1.98           H  
ATOM   1515 1HG  GLU A  98      -8.200  58.756  -8.453  1.00  1.98           H  
ATOM   1516 2HG  GLU A  98      -9.591  57.692  -8.439  1.00  1.98           H  
ATOM   1517  N   ALA A  99      -7.757  60.533 -11.099  1.00  2.41           N  
ATOM   1518  CA  ALA A  99      -7.201  61.815 -10.707  1.00  2.41           C  
ATOM   1519  C   ALA A  99      -8.211  62.918 -10.931  1.00  2.41           C  
ATOM   1520  O   ALA A  99      -8.397  63.780 -10.065  1.00  2.41           O  
ATOM   1521  CB  ALA A  99      -5.943  62.106 -11.502  1.00  2.41           C  
ATOM   1522  H   ALA A  99      -7.261  59.958 -11.785  1.00  2.41           H  
ATOM   1523  HA  ALA A  99      -6.964  61.772  -9.642  1.00  2.41           H  
ATOM   1524 1HB  ALA A  99      -5.525  63.061 -11.190  1.00  2.41           H  
ATOM   1525 2HB  ALA A  99      -5.216  61.311 -11.330  1.00  2.41           H  
ATOM   1526 3HB  ALA A  99      -6.189  62.147 -12.562  1.00  2.41           H  
ATOM   1527  N   LEU A 100      -8.931  62.854 -12.050  1.00  2.96           N  
ATOM   1528  CA  LEU A 100      -9.928  63.869 -12.286  1.00  2.96           C  
ATOM   1529  C   LEU A 100     -11.005  63.838 -11.239  1.00  2.96           C  
ATOM   1530  O   LEU A 100     -11.458  64.882 -10.762  1.00  2.96           O  
ATOM   1531  CB  LEU A 100     -10.666  63.746 -13.589  1.00  2.96           C  
ATOM   1532  CG  LEU A 100     -11.661  64.866 -13.625  1.00  2.96           C  
ATOM   1533  CD1 LEU A 100     -10.851  66.153 -13.598  1.00  2.96           C  
ATOM   1534  CD2 LEU A 100     -12.572  64.743 -14.773  1.00  2.96           C  
ATOM   1535  H   LEU A 100      -8.747  62.124 -12.742  1.00  2.96           H  
ATOM   1536  HA  LEU A 100      -9.437  64.837 -12.248  1.00  2.96           H  
ATOM   1537 1HB  LEU A 100      -9.969  63.833 -14.423  1.00  2.96           H  
ATOM   1538 2HB  LEU A 100     -11.184  62.786 -13.636  1.00  2.96           H  
ATOM   1539  HG  LEU A 100     -12.257  64.840 -12.713  1.00  2.96           H  
ATOM   1540 1HD1 LEU A 100     -11.481  66.972 -13.556  1.00  2.96           H  
ATOM   1541 2HD1 LEU A 100     -10.219  66.161 -12.724  1.00  2.96           H  
ATOM   1542 3HD1 LEU A 100     -10.244  66.213 -14.476  1.00  2.96           H  
ATOM   1543 1HD2 LEU A 100     -13.286  65.554 -14.774  1.00  2.96           H  
ATOM   1544 2HD2 LEU A 100     -12.007  64.772 -15.642  1.00  2.96           H  
ATOM   1545 3HD2 LEU A 100     -13.105  63.796 -14.709  1.00  2.96           H  
ATOM   1546  N   SER A 101     -11.471  62.643 -10.923  1.00  3.60           N  
ATOM   1547  CA  SER A 101     -12.543  62.516  -9.977  1.00  3.60           C  
ATOM   1548  C   SER A 101     -12.123  63.129  -8.642  1.00  3.60           C  
ATOM   1549  O   SER A 101     -12.923  63.824  -8.010  1.00  3.60           O  
ATOM   1550  CB  SER A 101     -12.924  61.070  -9.845  1.00  3.60           C  
ATOM   1551  OG  SER A 101     -13.441  60.578 -11.056  1.00  3.60           O  
ATOM   1552  H   SER A 101     -11.075  61.807 -11.359  1.00  3.60           H  
ATOM   1553  HA  SER A 101     -13.405  63.067 -10.354  1.00  3.60           H  
ATOM   1554 1HB  SER A 101     -12.059  60.484  -9.546  1.00  3.60           H  
ATOM   1555 2HB  SER A 101     -13.663  60.990  -9.082  1.00  3.60           H  
ATOM   1556  HG  SER A 101     -12.692  60.600 -11.685  1.00  3.60           H  
ATOM   1557  N   GLU A 102     -10.860  62.925  -8.232  1.00  4.32           N  
ATOM   1558  CA  GLU A 102     -10.383  63.538  -6.992  1.00  4.32           C  
ATOM   1559  C   GLU A 102     -10.414  65.075  -7.111  1.00  4.32           C  
ATOM   1560  O   GLU A 102     -10.728  65.771  -6.141  1.00  4.32           O  
ATOM   1561  CB  GLU A 102      -8.984  63.037  -6.593  1.00  4.32           C  
ATOM   1562  CG  GLU A 102      -8.933  61.554  -6.107  1.00  4.32           C  
ATOM   1563  CD  GLU A 102      -7.535  61.105  -5.615  1.00  4.32           C  
ATOM   1564  OE1 GLU A 102      -6.599  61.861  -5.749  1.00  4.32           O  
ATOM   1565  OE2 GLU A 102      -7.421  60.012  -5.086  1.00  4.32           O  
ATOM   1566  H   GLU A 102     -10.244  62.328  -8.788  1.00  4.32           H  
ATOM   1567  HA  GLU A 102     -11.066  63.253  -6.191  1.00  4.32           H  
ATOM   1568 1HB  GLU A 102      -8.314  63.127  -7.450  1.00  4.32           H  
ATOM   1569 2HB  GLU A 102      -8.586  63.665  -5.799  1.00  4.32           H  
ATOM   1570 1HG  GLU A 102      -9.653  61.424  -5.300  1.00  4.32           H  
ATOM   1571 2HG  GLU A 102      -9.243  60.910  -6.936  1.00  4.32           H  
ATOM   1572  N   VAL A 103     -10.141  65.623  -8.306  1.00  5.02           N  
ATOM   1573  CA  VAL A 103     -10.216  67.079  -8.468  1.00  5.02           C  
ATOM   1574  C   VAL A 103     -11.629  67.544  -8.173  1.00  5.02           C  
ATOM   1575  O   VAL A 103     -11.840  68.528  -7.454  1.00  5.02           O  
ATOM   1576  CB  VAL A 103      -9.905  67.538  -9.918  1.00  5.02           C  
ATOM   1577  CG1 VAL A 103     -10.211  69.024 -10.072  1.00  5.02           C  
ATOM   1578  CG2 VAL A 103      -8.474  67.253 -10.275  1.00  5.02           C  
ATOM   1579  H   VAL A 103      -9.855  65.024  -9.085  1.00  5.02           H  
ATOM   1580  HA  VAL A 103      -9.530  67.553  -7.770  1.00  5.02           H  
ATOM   1581  HB  VAL A 103     -10.550  67.024 -10.590  1.00  5.02           H  
ATOM   1582 1HG1 VAL A 103     -10.017  69.326 -11.099  1.00  5.02           H  
ATOM   1583 2HG1 VAL A 103     -11.261  69.205  -9.832  1.00  5.02           H  
ATOM   1584 3HG1 VAL A 103      -9.578  69.597  -9.398  1.00  5.02           H  
ATOM   1585 1HG2 VAL A 103      -8.282  67.567 -11.304  1.00  5.02           H  
ATOM   1586 2HG2 VAL A 103      -7.820  67.792  -9.614  1.00  5.02           H  
ATOM   1587 3HG2 VAL A 103      -8.281  66.195 -10.187  1.00  5.02           H  
ATOM   1588  N   ASP A 104     -12.604  66.824  -8.725  1.00  5.65           N  
ATOM   1589  CA  ASP A 104     -13.988  67.212  -8.530  1.00  5.65           C  
ATOM   1590  C   ASP A 104     -14.402  67.039  -7.052  1.00  5.65           C  
ATOM   1591  O   ASP A 104     -15.160  67.864  -6.525  1.00  5.65           O  
ATOM   1592  CB  ASP A 104     -14.896  66.431  -9.485  1.00  5.65           C  
ATOM   1593  CG  ASP A 104     -16.304  67.082  -9.677  1.00  5.65           C  
ATOM   1594  OD1 ASP A 104     -16.383  68.201 -10.201  1.00  5.65           O  
ATOM   1595  OD2 ASP A 104     -17.276  66.465  -9.322  1.00  5.65           O  
ATOM   1596  H   ASP A 104     -12.356  66.016  -9.302  1.00  5.65           H  
ATOM   1597  HA  ASP A 104     -14.080  68.265  -8.787  1.00  5.65           H  
ATOM   1598 1HB  ASP A 104     -14.405  66.336 -10.455  1.00  5.65           H  
ATOM   1599 2HB  ASP A 104     -15.026  65.417  -9.093  1.00  5.65           H  
ATOM   1600  N   GLU A 105     -13.907  65.996  -6.357  1.00  6.20           N  
ATOM   1601  CA  GLU A 105     -14.275  65.883  -4.945  1.00  6.20           C  
ATOM   1602  C   GLU A 105     -13.704  67.043  -4.145  1.00  6.20           C  
ATOM   1603  O   GLU A 105     -14.388  67.605  -3.279  1.00  6.20           O  
ATOM   1604  CB  GLU A 105     -13.846  64.565  -4.289  1.00  6.20           C  
ATOM   1605  CG  GLU A 105     -14.635  63.337  -4.709  1.00  6.20           C  
ATOM   1606  CD  GLU A 105     -14.275  62.121  -3.886  1.00  6.20           C  
ATOM   1607  OE1 GLU A 105     -13.262  62.140  -3.224  1.00  6.20           O  
ATOM   1608  OE2 GLU A 105     -15.033  61.183  -3.899  1.00  6.20           O  
ATOM   1609  H   GLU A 105     -13.314  65.301  -6.814  1.00  6.20           H  
ATOM   1610  HA  GLU A 105     -15.361  65.933  -4.878  1.00  6.20           H  
ATOM   1611 1HB  GLU A 105     -12.797  64.377  -4.528  1.00  6.20           H  
ATOM   1612 2HB  GLU A 105     -13.923  64.658  -3.207  1.00  6.20           H  
ATOM   1613 1HG  GLU A 105     -15.700  63.541  -4.604  1.00  6.20           H  
ATOM   1614 2HG  GLU A 105     -14.431  63.134  -5.763  1.00  6.20           H  
ATOM   1615  N   ARG A 106     -12.477  67.461  -4.459  1.00  6.69           N  
ATOM   1616  CA  ARG A 106     -11.907  68.586  -3.736  1.00  6.69           C  
ATOM   1617  C   ARG A 106     -12.759  69.815  -3.998  1.00  6.69           C  
ATOM   1618  O   ARG A 106     -13.055  70.582  -3.083  1.00  6.69           O  
ATOM   1619  CB  ARG A 106     -10.460  68.838  -4.131  1.00  6.69           C  
ATOM   1620  CG  ARG A 106      -9.476  67.777  -3.623  1.00  6.69           C  
ATOM   1621  CD  ARG A 106      -8.046  68.204  -3.741  1.00  6.69           C  
ATOM   1622  NE  ARG A 106      -7.602  68.400  -5.122  1.00  6.69           N  
ATOM   1623  CZ  ARG A 106      -7.085  67.438  -5.918  1.00  6.69           C  
ATOM   1624  NH1 ARG A 106      -6.960  66.205  -5.482  1.00  6.69           N  
ATOM   1625  NH2 ARG A 106      -6.691  67.742  -7.141  1.00  6.69           N  
ATOM   1626  H   ARG A 106     -11.933  66.976  -5.177  1.00  6.69           H  
ATOM   1627  HA  ARG A 106     -11.931  68.365  -2.669  1.00  6.69           H  
ATOM   1628 1HB  ARG A 106     -10.387  68.859  -5.220  1.00  6.69           H  
ATOM   1629 2HB  ARG A 106     -10.140  69.810  -3.760  1.00  6.69           H  
ATOM   1630 1HG  ARG A 106      -9.687  67.572  -2.574  1.00  6.69           H  
ATOM   1631 2HG  ARG A 106      -9.607  66.864  -4.198  1.00  6.69           H  
ATOM   1632 1HD  ARG A 106      -7.910  69.141  -3.206  1.00  6.69           H  
ATOM   1633 2HD  ARG A 106      -7.414  67.439  -3.291  1.00  6.69           H  
ATOM   1634  HE  ARG A 106      -7.676  69.332  -5.504  1.00  6.69           H  
ATOM   1635 1HH1 ARG A 106      -7.259  65.965  -4.548  1.00  6.69           H  
ATOM   1636 2HH1 ARG A 106      -6.563  65.493  -6.085  1.00  6.69           H  
ATOM   1637 1HH2 ARG A 106      -6.780  68.691  -7.478  1.00  6.69           H  
ATOM   1638 2HH2 ARG A 106      -6.304  67.026  -7.743  1.00  6.69           H  
ATOM   1639  N   ALA A 107     -13.231  69.950  -5.237  1.00  7.13           N  
ATOM   1640  CA  ALA A 107     -14.072  71.068  -5.643  1.00  7.13           C  
ATOM   1641  C   ALA A 107     -15.480  70.999  -5.057  1.00  7.13           C  
ATOM   1642  O   ALA A 107     -16.237  71.965  -5.156  1.00  7.13           O  
ATOM   1643  CB  ALA A 107     -14.164  71.123  -7.133  1.00  7.13           C  
ATOM   1644  H   ALA A 107     -12.946  69.278  -5.952  1.00  7.13           H  
ATOM   1645  HA  ALA A 107     -13.604  71.981  -5.279  1.00  7.13           H  
ATOM   1646 1HB  ALA A 107     -14.762  71.987  -7.393  1.00  7.13           H  
ATOM   1647 2HB  ALA A 107     -13.164  71.208  -7.555  1.00  7.13           H  
ATOM   1648 3HB  ALA A 107     -14.640  70.218  -7.499  1.00  7.13           H  
ATOM   1649  N   SER A 108     -15.865  69.840  -4.521  1.00  7.51           N  
ATOM   1650  CA  SER A 108     -17.136  69.711  -3.835  1.00  7.51           C  
ATOM   1651  C   SER A 108     -16.950  70.087  -2.351  1.00  7.51           C  
ATOM   1652  O   SER A 108     -17.862  70.653  -1.728  1.00  7.51           O  
ATOM   1653  CB  SER A 108     -17.673  68.297  -3.969  1.00  7.51           C  
ATOM   1654  OG  SER A 108     -17.958  67.988  -5.310  1.00  7.51           O  
ATOM   1655  H   SER A 108     -15.248  69.033  -4.573  1.00  7.51           H  
ATOM   1656  HA  SER A 108     -17.847  70.401  -4.286  1.00  7.51           H  
ATOM   1657 1HB  SER A 108     -16.943  67.593  -3.578  1.00  7.51           H  
ATOM   1658 2HB  SER A 108     -18.574  68.198  -3.371  1.00  7.51           H  
ATOM   1659  HG  SER A 108     -17.102  68.031  -5.790  1.00  7.51           H  
ATOM   1660  N   THR A 109     -15.760  69.769  -1.796  1.00  7.87           N  
ATOM   1661  CA  THR A 109     -15.396  70.050  -0.396  1.00  7.87           C  
ATOM   1662  C   THR A 109     -15.277  71.555  -0.125  1.00  7.87           C  
ATOM   1663  O   THR A 109     -15.797  72.069   0.870  1.00  7.87           O  
ATOM   1664  CB  THR A 109     -14.064  69.371  -0.028  1.00  7.87           C  
ATOM   1665  OG1 THR A 109     -14.193  67.946  -0.176  1.00  7.87           O  
ATOM   1666  CG2 THR A 109     -13.684  69.703   1.403  1.00  7.87           C  
ATOM   1667  H   THR A 109     -15.084  69.275  -2.378  1.00  7.87           H  
ATOM   1668  HA  THR A 109     -16.178  69.652   0.249  1.00  7.87           H  
ATOM   1669  HB  THR A 109     -13.283  69.726  -0.695  1.00  7.87           H  
ATOM   1670  HG1 THR A 109     -14.407  67.738  -1.105  1.00  7.87           H  
ATOM   1671 1HG2 THR A 109     -12.739  69.222   1.649  1.00  7.87           H  
ATOM   1672 2HG2 THR A 109     -13.581  70.779   1.511  1.00  7.87           H  
ATOM   1673 3HG2 THR A 109     -14.460  69.346   2.077  1.00  7.87           H  
ATOM   1674  N   VAL A 110     -14.603  72.247  -1.033  1.00  8.18           N  
ATOM   1675  CA  VAL A 110     -14.431  73.697  -1.003  1.00  8.18           C  
ATOM   1676  C   VAL A 110     -15.130  74.144  -2.264  1.00  8.18           C  
ATOM   1677  O   VAL A 110     -15.496  73.276  -3.030  1.00  8.18           O  
ATOM   1678  CB  VAL A 110     -12.947  74.114  -0.906  1.00  8.18           C  
ATOM   1679  CG1 VAL A 110     -12.352  73.592   0.389  1.00  8.18           C  
ATOM   1680  CG2 VAL A 110     -12.159  73.534  -2.041  1.00  8.18           C  
ATOM   1681  H   VAL A 110     -14.181  71.724  -1.804  1.00  8.18           H  
ATOM   1682  HA  VAL A 110     -14.957  74.113  -0.144  1.00  8.18           H  
ATOM   1683  HB  VAL A 110     -12.882  75.200  -0.915  1.00  8.18           H  
ATOM   1684 1HG1 VAL A 110     -11.308  73.896   0.458  1.00  8.18           H  
ATOM   1685 2HG1 VAL A 110     -12.908  74.001   1.233  1.00  8.18           H  
ATOM   1686 3HG1 VAL A 110     -12.412  72.510   0.402  1.00  8.18           H  
ATOM   1687 1HG2 VAL A 110     -11.118  73.837  -1.955  1.00  8.18           H  
ATOM   1688 2HG2 VAL A 110     -12.222  72.467  -1.988  1.00  8.18           H  
ATOM   1689 3HG2 VAL A 110     -12.550  73.868  -2.973  1.00  8.18           H  
ATOM   1690  N   LYS A 111     -15.390  75.432  -2.490  1.00  8.43           N  
ATOM   1691  CA  LYS A 111     -16.226  75.736  -3.665  1.00  8.43           C  
ATOM   1692  C   LYS A 111     -15.664  76.728  -4.695  1.00  8.43           C  
ATOM   1693  O   LYS A 111     -16.119  77.872  -4.725  1.00  8.43           O  
ATOM   1694  CB  LYS A 111     -17.554  76.339  -3.184  1.00  8.43           C  
ATOM   1695  CG  LYS A 111     -18.351  75.534  -2.125  1.00  8.43           C  
ATOM   1696  CD  LYS A 111     -18.876  74.191  -2.619  1.00  8.43           C  
ATOM   1697  CE  LYS A 111     -19.776  73.555  -1.546  1.00  8.43           C  
ATOM   1698  NZ  LYS A 111     -20.199  72.181  -1.901  1.00  8.43           N  
ATOM   1699  H   LYS A 111     -15.066  76.158  -1.867  1.00  8.43           H  
ATOM   1700  HA  LYS A 111     -16.450  74.806  -4.185  1.00  8.43           H  
ATOM   1701 1HB  LYS A 111     -17.368  77.330  -2.767  1.00  8.43           H  
ATOM   1702 2HB  LYS A 111     -18.211  76.471  -4.044  1.00  8.43           H  
ATOM   1703 1HG  LYS A 111     -17.717  75.353  -1.258  1.00  8.43           H  
ATOM   1704 2HG  LYS A 111     -19.201  76.133  -1.800  1.00  8.43           H  
ATOM   1705 1HD  LYS A 111     -19.447  74.328  -3.536  1.00  8.43           H  
ATOM   1706 2HD  LYS A 111     -18.048  73.506  -2.825  1.00  8.43           H  
ATOM   1707 1HE  LYS A 111     -19.239  73.523  -0.597  1.00  8.43           H  
ATOM   1708 2HE  LYS A 111     -20.664  74.175  -1.431  1.00  8.43           H  
ATOM   1709 1HZ  LYS A 111     -20.788  71.808  -1.176  1.00  8.43           H  
ATOM   1710 2HZ  LYS A 111     -20.697  72.187  -2.775  1.00  8.43           H  
ATOM   1711 3HZ  LYS A 111     -19.348  71.595  -1.981  1.00  8.43           H  
ATOM   1712  N   PRO A 112     -14.672  76.372  -5.526  1.00  8.60           N  
ATOM   1713  CA  PRO A 112     -14.149  77.239  -6.557  1.00  8.60           C  
ATOM   1714  C   PRO A 112     -15.183  77.322  -7.684  1.00  8.60           C  
ATOM   1715  O   PRO A 112     -15.824  76.309  -7.976  1.00  8.60           O  
ATOM   1716  CB  PRO A 112     -12.875  76.507  -6.989  1.00  8.60           C  
ATOM   1717  CG  PRO A 112     -13.172  75.040  -6.696  1.00  8.60           C  
ATOM   1718  CD  PRO A 112     -14.048  75.058  -5.453  1.00  8.60           C  
ATOM   1719  HA  PRO A 112     -13.914  78.212  -6.104  1.00  8.60           H  
ATOM   1720 1HB  PRO A 112     -12.669  76.699  -8.051  1.00  8.60           H  
ATOM   1721 2HB  PRO A 112     -12.011  76.887  -6.423  1.00  8.60           H  
ATOM   1722 1HG  PRO A 112     -13.674  74.575  -7.556  1.00  8.60           H  
ATOM   1723 2HG  PRO A 112     -12.235  74.484  -6.535  1.00  8.60           H  
ATOM   1724 1HD  PRO A 112     -14.788  74.247  -5.505  1.00  8.60           H  
ATOM   1725 2HD  PRO A 112     -13.439  75.000  -4.569  1.00  8.60           H  
ATOM   1726  N   PRO A 113     -15.365  78.469  -8.349  1.00  8.71           N  
ATOM   1727  CA  PRO A 113     -16.169  78.647  -9.545  1.00  8.71           C  
ATOM   1728  C   PRO A 113     -15.391  78.474 -10.848  1.00  8.71           C  
ATOM   1729  O   PRO A 113     -15.949  78.644 -11.930  1.00  8.71           O  
ATOM   1730  CB  PRO A 113     -16.656  80.083  -9.366  1.00  8.71           C  
ATOM   1731  CG  PRO A 113     -15.482  80.787  -8.718  1.00  8.71           C  
ATOM   1732  CD  PRO A 113     -14.849  79.734  -7.788  1.00  8.71           C  
ATOM   1733  HA  PRO A 113     -17.017  77.944  -9.509  1.00  8.71           H  
ATOM   1734 1HB  PRO A 113     -16.925  80.510 -10.344  1.00  8.71           H  
ATOM   1735 2HB  PRO A 113     -17.563  80.098  -8.744  1.00  8.71           H  
ATOM   1736 1HG  PRO A 113     -14.811  81.167  -9.486  1.00  8.71           H  
ATOM   1737 2HG  PRO A 113     -15.841  81.666  -8.161  1.00  8.71           H  
ATOM   1738 1HD  PRO A 113     -13.751  79.776  -7.851  1.00  8.71           H  
ATOM   1739 2HD  PRO A 113     -15.225  79.882  -6.760  1.00  8.71           H  
ATOM   1740  N   LEU A 114     -14.085  78.232 -10.745  1.00  8.80           N  
ATOM   1741  CA  LEU A 114     -13.222  78.291 -11.921  1.00  8.80           C  
ATOM   1742  C   LEU A 114     -12.751  76.961 -12.511  1.00  8.80           C  
ATOM   1743  O   LEU A 114     -11.995  76.961 -13.482  1.00  8.80           O  
ATOM   1744  CB  LEU A 114     -11.976  79.104 -11.574  1.00  8.80           C  
ATOM   1745  CG  LEU A 114     -12.241  80.525 -11.102  1.00  8.80           C  
ATOM   1746  CD1 LEU A 114     -10.931  81.194 -10.758  1.00  8.80           C  
ATOM   1747  CD2 LEU A 114     -13.006  81.282 -12.173  1.00  8.80           C  
ATOM   1748  H   LEU A 114     -13.672  78.056  -9.844  1.00  8.80           H  
ATOM   1749  HA  LEU A 114     -13.769  78.817 -12.702  1.00  8.80           H  
ATOM   1750 1HB  LEU A 114     -11.432  78.586 -10.787  1.00  8.80           H  
ATOM   1751 2HB  LEU A 114     -11.338  79.158 -12.456  1.00  8.80           H  
ATOM   1752  HG  LEU A 114     -12.824  80.491 -10.203  1.00  8.80           H  
ATOM   1753 1HD1 LEU A 114     -11.121  82.205 -10.398  1.00  8.80           H  
ATOM   1754 2HD1 LEU A 114     -10.424  80.622  -9.980  1.00  8.80           H  
ATOM   1755 3HD1 LEU A 114     -10.300  81.237 -11.645  1.00  8.80           H  
ATOM   1756 1HD2 LEU A 114     -13.207  82.296 -11.828  1.00  8.80           H  
ATOM   1757 2HD2 LEU A 114     -12.412  81.320 -13.086  1.00  8.80           H  
ATOM   1758 3HD2 LEU A 114     -13.951  80.774 -12.376  1.00  8.80           H  
ATOM   1759  N   ARG A 115     -13.102  75.829 -11.912  1.00  8.90           N  
ATOM   1760  CA  ARG A 115     -12.528  74.593 -12.437  1.00  8.90           C  
ATOM   1761  C   ARG A 115     -13.065  74.255 -13.811  1.00  8.90           C  
ATOM   1762  O   ARG A 115     -14.234  74.487 -14.114  1.00  8.90           O  
ATOM   1763  CB  ARG A 115     -12.772  73.395 -11.532  1.00  8.90           C  
ATOM   1764  CG  ARG A 115     -14.190  72.837 -11.479  1.00  8.90           C  
ATOM   1765  CD  ARG A 115     -14.241  71.824 -10.422  1.00  8.90           C  
ATOM   1766  NE  ARG A 115     -15.514  71.086 -10.305  1.00  8.90           N  
ATOM   1767  CZ  ARG A 115     -16.653  71.570  -9.790  1.00  8.90           C  
ATOM   1768  NH1 ARG A 115     -16.741  72.824  -9.397  1.00  8.90           N  
ATOM   1769  NH2 ARG A 115     -17.680  70.752  -9.682  1.00  8.90           N  
ATOM   1770  H   ARG A 115     -13.741  75.829 -11.131  1.00  8.90           H  
ATOM   1771  HA  ARG A 115     -11.449  74.732 -12.521  1.00  8.90           H  
ATOM   1772 1HB  ARG A 115     -12.116  72.578 -11.829  1.00  8.90           H  
ATOM   1773 2HB  ARG A 115     -12.505  73.666 -10.509  1.00  8.90           H  
ATOM   1774 1HG  ARG A 115     -14.898  73.631 -11.243  1.00  8.90           H  
ATOM   1775 2HG  ARG A 115     -14.451  72.373 -12.432  1.00  8.90           H  
ATOM   1776 1HD  ARG A 115     -13.442  71.100 -10.572  1.00  8.90           H  
ATOM   1777 2HD  ARG A 115     -14.070  72.353  -9.511  1.00  8.90           H  
ATOM   1778  HE  ARG A 115     -15.536  70.075 -10.546  1.00  8.90           H  
ATOM   1779 1HH1 ARG A 115     -15.943  73.435  -9.492  1.00  8.90           H  
ATOM   1780 2HH1 ARG A 115     -17.604  73.174  -9.007  1.00  8.90           H  
ATOM   1781 1HH2 ARG A 115     -17.553  69.762  -9.975  1.00  8.90           H  
ATOM   1782 2HH2 ARG A 115     -18.551  71.068  -9.293  1.00  8.90           H  
ATOM   1783  N   VAL A 116     -12.219  73.621 -14.606  1.00  8.98           N  
ATOM   1784  CA  VAL A 116     -12.601  73.116 -15.914  1.00  8.98           C  
ATOM   1785  C   VAL A 116     -12.372  71.616 -15.956  1.00  8.98           C  
ATOM   1786  O   VAL A 116     -12.357  71.007 -17.022  1.00  8.98           O  
ATOM   1787  CB  VAL A 116     -11.771  73.792 -17.013  1.00  8.98           C  
ATOM   1788  CG1 VAL A 116     -12.047  75.291 -17.018  1.00  8.98           C  
ATOM   1789  CG2 VAL A 116     -10.301  73.500 -16.778  1.00  8.98           C  
ATOM   1790  H   VAL A 116     -11.265  73.503 -14.303  1.00  8.98           H  
ATOM   1791  HA  VAL A 116     -13.659  73.321 -16.083  1.00  8.98           H  
ATOM   1792  HB  VAL A 116     -12.072  73.399 -17.984  1.00  8.98           H  
ATOM   1793 1HG1 VAL A 116     -11.468  75.765 -17.809  1.00  8.98           H  
ATOM   1794 2HG1 VAL A 116     -13.110  75.463 -17.192  1.00  8.98           H  
ATOM   1795 3HG1 VAL A 116     -11.764  75.722 -16.056  1.00  8.98           H  
ATOM   1796 1HG2 VAL A 116      -9.705  73.966 -17.560  1.00  8.98           H  
ATOM   1797 2HG2 VAL A 116     -10.001  73.895 -15.807  1.00  8.98           H  
ATOM   1798 3HG2 VAL A 116     -10.147  72.427 -16.799  1.00  8.98           H  
ATOM   1799  N   LEU A 117     -12.132  71.036 -14.783  1.00  8.98           N  
ATOM   1800  CA  LEU A 117     -11.811  69.620 -14.680  1.00  8.98           C  
ATOM   1801  C   LEU A 117     -10.733  69.222 -15.710  1.00  8.98           C  
ATOM   1802  O   LEU A 117     -10.905  68.263 -16.468  1.00  8.98           O  
ATOM   1803  CB  LEU A 117     -13.106  68.818 -14.827  1.00  8.98           C  
ATOM   1804  CG  LEU A 117     -14.128  69.089 -13.703  1.00  8.98           C  
ATOM   1805  CD1 LEU A 117     -15.394  68.318 -13.968  1.00  8.98           C  
ATOM   1806  CD2 LEU A 117     -13.518  68.686 -12.352  1.00  8.98           C  
ATOM   1807  H   LEU A 117     -12.189  71.600 -13.951  1.00  8.98           H  
ATOM   1808  HA  LEU A 117     -11.442  69.423 -13.678  1.00  8.98           H  
ATOM   1809 1HB  LEU A 117     -13.583  69.111 -15.759  1.00  8.98           H  
ATOM   1810 2HB  LEU A 117     -12.907  67.781 -14.896  1.00  8.98           H  
ATOM   1811  HG  LEU A 117     -14.376  70.150 -13.685  1.00  8.98           H  
ATOM   1812 1HD1 LEU A 117     -16.117  68.519 -13.170  1.00  8.98           H  
ATOM   1813 2HD1 LEU A 117     -15.815  68.622 -14.925  1.00  8.98           H  
ATOM   1814 3HD1 LEU A 117     -15.170  67.252 -13.991  1.00  8.98           H  
ATOM   1815 1HD2 LEU A 117     -14.233  68.879 -11.560  1.00  8.98           H  
ATOM   1816 2HD2 LEU A 117     -13.282  67.628 -12.355  1.00  8.98           H  
ATOM   1817 3HD2 LEU A 117     -12.611  69.259 -12.171  1.00  8.98           H  
ATOM   1818  N   PRO A 118      -9.544  69.872 -15.638  1.00  8.83           N  
ATOM   1819  CA  PRO A 118      -8.447  69.827 -16.600  1.00  8.83           C  
ATOM   1820  C   PRO A 118      -7.776  68.476 -16.732  1.00  8.83           C  
ATOM   1821  O   PRO A 118      -7.114  68.197 -17.731  1.00  8.83           O  
ATOM   1822  CB  PRO A 118      -7.449  70.834 -16.017  1.00  8.83           C  
ATOM   1823  CG  PRO A 118      -7.733  70.849 -14.532  1.00  8.83           C  
ATOM   1824  CD  PRO A 118      -9.209  70.653 -14.408  1.00  8.83           C  
ATOM   1825  HA  PRO A 118      -8.819  70.170 -17.578  1.00  8.83           H  
ATOM   1826 1HB  PRO A 118      -6.421  70.506 -16.240  1.00  8.83           H  
ATOM   1827 2HB  PRO A 118      -7.583  71.817 -16.492  1.00  8.83           H  
ATOM   1828 1HG  PRO A 118      -7.156  70.043 -14.038  1.00  8.83           H  
ATOM   1829 2HG  PRO A 118      -7.388  71.797 -14.093  1.00  8.83           H  
ATOM   1830 1HD  PRO A 118      -9.397  70.083 -13.495  1.00  8.83           H  
ATOM   1831 2HD  PRO A 118      -9.676  71.635 -14.400  1.00  8.83           H  
ATOM   1832  N   ASP A 119      -7.976  67.619 -15.743  1.00  8.49           N  
ATOM   1833  CA  ASP A 119      -7.338  66.318 -15.731  1.00  8.49           C  
ATOM   1834  C   ASP A 119      -8.179  65.259 -16.422  1.00  8.49           C  
ATOM   1835  O   ASP A 119      -7.791  64.098 -16.470  1.00  8.49           O  
ATOM   1836  CB  ASP A 119      -7.015  65.910 -14.295  1.00  8.49           C  
ATOM   1837  CG  ASP A 119      -5.928  66.793 -13.678  1.00  8.49           C  
ATOM   1838  OD1 ASP A 119      -4.990  67.109 -14.367  1.00  8.49           O  
ATOM   1839  OD2 ASP A 119      -6.057  67.166 -12.542  1.00  8.49           O  
ATOM   1840  H   ASP A 119      -8.555  67.883 -14.962  1.00  8.49           H  
ATOM   1841  HA  ASP A 119      -6.396  66.399 -16.274  1.00  8.49           H  
ATOM   1842 1HB  ASP A 119      -7.906  65.991 -13.690  1.00  8.49           H  
ATOM   1843 2HB  ASP A 119      -6.696  64.867 -14.270  1.00  8.49           H  
ATOM   1844  N   LEU A 120      -9.324  65.653 -16.990  1.00  7.95           N  
ATOM   1845  CA  LEU A 120     -10.160  64.686 -17.690  1.00  7.95           C  
ATOM   1846  C   LEU A 120      -9.418  64.005 -18.821  1.00  7.95           C  
ATOM   1847  O   LEU A 120      -9.494  62.782 -18.943  1.00  7.95           O  
ATOM   1848  CB  LEU A 120     -11.393  65.356 -18.311  1.00  7.95           C  
ATOM   1849  CG  LEU A 120     -12.331  64.395 -19.070  1.00  7.95           C  
ATOM   1850  CD1 LEU A 120     -12.883  63.365 -18.124  1.00  7.95           C  
ATOM   1851  CD2 LEU A 120     -13.429  65.177 -19.726  1.00  7.95           C  
ATOM   1852  H   LEU A 120      -9.638  66.625 -16.922  1.00  7.95           H  
ATOM   1853  HA  LEU A 120     -10.465  63.915 -16.989  1.00  7.95           H  
ATOM   1854 1HB  LEU A 120     -11.957  65.886 -17.555  1.00  7.95           H  
ATOM   1855 2HB  LEU A 120     -11.044  66.091 -19.034  1.00  7.95           H  
ATOM   1856  HG  LEU A 120     -11.774  63.873 -19.816  1.00  7.95           H  
ATOM   1857 1HD1 LEU A 120     -13.525  62.683 -18.679  1.00  7.95           H  
ATOM   1858 2HD1 LEU A 120     -12.060  62.808 -17.673  1.00  7.95           H  
ATOM   1859 3HD1 LEU A 120     -13.459  63.862 -17.355  1.00  7.95           H  
ATOM   1860 1HD2 LEU A 120     -14.082  64.494 -20.272  1.00  7.95           H  
ATOM   1861 2HD2 LEU A 120     -14.003  65.705 -18.966  1.00  7.95           H  
ATOM   1862 3HD2 LEU A 120     -12.992  65.895 -20.419  1.00  7.95           H  
ATOM   1863  N   VAL A 121      -8.711  64.818 -19.636  1.00  7.15           N  
ATOM   1864  CA  VAL A 121      -8.027  64.381 -20.852  1.00  7.15           C  
ATOM   1865  C   VAL A 121      -9.120  64.027 -21.874  1.00  7.15           C  
ATOM   1866  O   VAL A 121     -10.177  63.566 -21.483  1.00  7.15           O  
ATOM   1867  CB  VAL A 121      -7.052  63.202 -20.544  1.00  7.15           C  
ATOM   1868  CG1 VAL A 121      -6.403  62.660 -21.788  1.00  7.15           C  
ATOM   1869  CG2 VAL A 121      -5.981  63.721 -19.574  1.00  7.15           C  
ATOM   1870  H   VAL A 121      -8.683  65.799 -19.396  1.00  7.15           H  
ATOM   1871  HA  VAL A 121      -7.420  65.205 -21.207  1.00  7.15           H  
ATOM   1872  HB  VAL A 121      -7.585  62.382 -20.119  1.00  7.15           H  
ATOM   1873 1HG1 VAL A 121      -5.737  61.841 -21.516  1.00  7.15           H  
ATOM   1874 2HG1 VAL A 121      -7.170  62.290 -22.470  1.00  7.15           H  
ATOM   1875 3HG1 VAL A 121      -5.825  63.439 -22.265  1.00  7.15           H  
ATOM   1876 1HG2 VAL A 121      -5.286  62.928 -19.326  1.00  7.15           H  
ATOM   1877 2HG2 VAL A 121      -5.438  64.541 -20.039  1.00  7.15           H  
ATOM   1878 3HG2 VAL A 121      -6.452  64.077 -18.660  1.00  7.15           H  
ATOM   1879  N   PRO A 122      -9.005  64.349 -23.166  1.00  6.06           N  
ATOM   1880  CA  PRO A 122     -10.010  63.986 -24.142  1.00  6.06           C  
ATOM   1881  C   PRO A 122     -10.297  62.501 -24.026  1.00  6.06           C  
ATOM   1882  O   PRO A 122      -9.373  61.701 -23.855  1.00  6.06           O  
ATOM   1883  CB  PRO A 122      -9.334  64.357 -25.462  1.00  6.06           C  
ATOM   1884  CG  PRO A 122      -8.414  65.512 -25.087  1.00  6.06           C  
ATOM   1885  CD  PRO A 122      -7.886  65.157 -23.707  1.00  6.06           C  
ATOM   1886  HA  PRO A 122     -10.920  64.579 -23.966  1.00  6.06           H  
ATOM   1887 1HB  PRO A 122      -8.794  63.489 -25.864  1.00  6.06           H  
ATOM   1888 2HB  PRO A 122     -10.094  64.637 -26.210  1.00  6.06           H  
ATOM   1889 1HG  PRO A 122      -7.609  65.609 -25.836  1.00  6.06           H  
ATOM   1890 2HG  PRO A 122      -8.974  66.457 -25.102  1.00  6.06           H  
ATOM   1891 1HD  PRO A 122      -6.975  64.578 -23.803  1.00  6.06           H  
ATOM   1892 2HD  PRO A 122      -7.750  66.087 -23.145  1.00  6.06           H  
ATOM   1893  N   ILE A 123     -11.580  62.135 -24.151  1.00  4.82           N  
ATOM   1894  CA  ILE A 123     -12.011  60.740 -24.026  1.00  4.82           C  
ATOM   1895  C   ILE A 123     -12.581  60.094 -25.316  1.00  4.82           C  
ATOM   1896  O   ILE A 123     -13.797  59.975 -25.434  1.00  4.82           O  
ATOM   1897  CB  ILE A 123     -13.125  60.699 -22.936  1.00  4.82           C  
ATOM   1898  CG1 ILE A 123     -12.627  61.349 -21.623  1.00  4.82           C  
ATOM   1899  CG2 ILE A 123     -13.621  59.311 -22.695  1.00  4.82           C  
ATOM   1900  CD1 ILE A 123     -11.435  60.679 -20.998  1.00  4.82           C  
ATOM   1901  H   ILE A 123     -12.276  62.847 -24.302  1.00  4.82           H  
ATOM   1902  HA  ILE A 123     -11.168  60.151 -23.686  1.00  4.82           H  
ATOM   1903  HB  ILE A 123     -13.964  61.303 -23.271  1.00  4.82           H  
ATOM   1904 1HG1 ILE A 123     -12.367  62.385 -21.825  1.00  4.82           H  
ATOM   1905 2HG1 ILE A 123     -13.435  61.336 -20.897  1.00  4.82           H  
ATOM   1906 1HG2 ILE A 123     -14.408  59.330 -21.943  1.00  4.82           H  
ATOM   1907 2HG2 ILE A 123     -14.017  58.935 -23.603  1.00  4.82           H  
ATOM   1908 3HG2 ILE A 123     -12.814  58.683 -22.352  1.00  4.82           H  
ATOM   1909 1HD1 ILE A 123     -11.162  61.209 -20.086  1.00  4.82           H  
ATOM   1910 2HD1 ILE A 123     -11.690  59.661 -20.758  1.00  4.82           H  
ATOM   1911 3HD1 ILE A 123     -10.593  60.696 -21.685  1.00  4.82           H  
ATOM   1912  N   PRO A 124     -11.738  59.717 -26.317  1.00  3.62           N  
ATOM   1913  CA  PRO A 124     -11.970  58.780 -27.430  1.00  3.62           C  
ATOM   1914  C   PRO A 124     -11.559  57.296 -27.217  1.00  3.62           C  
ATOM   1915  O   PRO A 124     -10.567  56.893 -27.820  1.00  3.62           O  
ATOM   1916  CB  PRO A 124     -11.087  59.370 -28.521  1.00  3.62           C  
ATOM   1917  CG  PRO A 124      -9.917  59.933 -27.775  1.00  3.62           C  
ATOM   1918  CD  PRO A 124     -10.468  60.426 -26.462  1.00  3.62           C  
ATOM   1919  HA  PRO A 124     -13.021  58.851 -27.736  1.00  3.62           H  
ATOM   1920 1HB  PRO A 124     -10.808  58.587 -29.240  1.00  3.62           H  
ATOM   1921 2HB  PRO A 124     -11.647  60.136 -29.081  1.00  3.62           H  
ATOM   1922 1HG  PRO A 124      -9.154  59.156 -27.636  1.00  3.62           H  
ATOM   1923 2HG  PRO A 124      -9.445  60.737 -28.361  1.00  3.62           H  
ATOM   1924 1HD  PRO A 124      -9.781  60.150 -25.656  1.00  3.62           H  
ATOM   1925 2HD  PRO A 124     -10.626  61.502 -26.546  1.00  3.62           H  
ATOM   1926  N   ALA A 125     -12.233  56.467 -26.406  1.00  2.62           N  
ATOM   1927  CA  ALA A 125     -13.419  56.721 -25.601  1.00  2.62           C  
ATOM   1928  C   ALA A 125     -13.529  55.705 -24.495  1.00  2.62           C  
ATOM   1929  O   ALA A 125     -13.007  54.599 -24.612  1.00  2.62           O  
ATOM   1930  CB  ALA A 125     -14.693  56.663 -26.426  1.00  2.62           C  
ATOM   1931  H   ALA A 125     -11.864  55.528 -26.357  1.00  2.62           H  
ATOM   1932  HA  ALA A 125     -13.317  57.667 -25.147  1.00  2.62           H  
ATOM   1933 1HB  ALA A 125     -15.548  56.862 -25.771  1.00  2.62           H  
ATOM   1934 2HB  ALA A 125     -14.672  57.400 -27.211  1.00  2.62           H  
ATOM   1935 3HB  ALA A 125     -14.801  55.674 -26.863  1.00  2.62           H  
ATOM   1936  N   ASP A 126     -14.290  56.033 -23.468  1.00  1.89           N  
ATOM   1937  CA  ASP A 126     -14.573  55.088 -22.402  1.00  1.89           C  
ATOM   1938  C   ASP A 126     -14.931  53.712 -22.973  1.00  1.89           C  
ATOM   1939  O   ASP A 126     -14.352  52.691 -22.600  1.00  1.89           O  
ATOM   1940  CB  ASP A 126     -15.698  55.667 -21.535  1.00  1.89           C  
ATOM   1941  CG  ASP A 126     -16.970  56.100 -22.346  1.00  1.89           C  
ATOM   1942  OD1 ASP A 126     -16.948  56.032 -23.566  1.00  1.89           O  
ATOM   1943  OD2 ASP A 126     -17.927  56.499 -21.733  1.00  1.89           O  
ATOM   1944  H   ASP A 126     -14.683  56.963 -23.416  1.00  1.89           H  
ATOM   1945  HA  ASP A 126     -13.678  54.980 -21.785  1.00  1.89           H  
ATOM   1946 1HB  ASP A 126     -15.997  54.926 -20.797  1.00  1.89           H  
ATOM   1947 2HB  ASP A 126     -15.326  56.532 -20.993  1.00  1.89           H  
ATOM   1948  N   GLU A 127     -15.814  53.705 -23.965  1.00  1.39           N  
ATOM   1949  CA  GLU A 127     -16.248  52.487 -24.631  1.00  1.39           C  
ATOM   1950  C   GLU A 127     -15.080  51.694 -25.229  1.00  1.39           C  
ATOM   1951  O   GLU A 127     -15.090  50.466 -25.194  1.00  1.39           O  
ATOM   1952  CB  GLU A 127     -17.266  52.816 -25.720  1.00  1.39           C  
ATOM   1953  CG  GLU A 127     -17.876  51.593 -26.383  1.00  1.39           C  
ATOM   1954  CD  GLU A 127     -18.955  51.930 -27.388  1.00  1.39           C  
ATOM   1955  OE1 GLU A 127     -19.221  53.092 -27.585  1.00  1.39           O  
ATOM   1956  OE2 GLU A 127     -19.513  51.019 -27.953  1.00  1.39           O  
ATOM   1957  H   GLU A 127     -16.236  54.601 -24.203  1.00  1.39           H  
ATOM   1958  HA  GLU A 127     -16.733  51.849 -23.896  1.00  1.39           H  
ATOM   1959 1HB  GLU A 127     -18.069  53.419 -25.296  1.00  1.39           H  
ATOM   1960 2HB  GLU A 127     -16.782  53.412 -26.496  1.00  1.39           H  
ATOM   1961 1HG  GLU A 127     -17.082  51.041 -26.888  1.00  1.39           H  
ATOM   1962 2HG  GLU A 127     -18.292  50.948 -25.608  1.00  1.39           H  
ATOM   1963  N   GLU A 128     -14.053  52.375 -25.749  1.00  1.10           N  
ATOM   1964  CA  GLU A 128     -12.903  51.717 -26.383  1.00  1.10           C  
ATOM   1965  C   GLU A 128     -12.125  50.921 -25.349  1.00  1.10           C  
ATOM   1966  O   GLU A 128     -11.498  49.908 -25.662  1.00  1.10           O  
ATOM   1967  CB  GLU A 128     -11.955  52.731 -27.038  1.00  1.10           C  
ATOM   1968  CG  GLU A 128     -12.535  53.486 -28.237  1.00  1.10           C  
ATOM   1969  CD  GLU A 128     -12.858  52.613 -29.409  1.00  1.10           C  
ATOM   1970  OE1 GLU A 128     -12.002  51.870 -29.828  1.00  1.10           O  
ATOM   1971  OE2 GLU A 128     -13.962  52.690 -29.892  1.00  1.10           O  
ATOM   1972  H   GLU A 128     -14.044  53.383 -25.675  1.00  1.10           H  
ATOM   1973  HA  GLU A 128     -13.271  51.029 -27.144  1.00  1.10           H  
ATOM   1974 1HB  GLU A 128     -11.621  53.453 -26.302  1.00  1.10           H  
ATOM   1975 2HB  GLU A 128     -11.067  52.207 -27.387  1.00  1.10           H  
ATOM   1976 1HG  GLU A 128     -13.445  53.985 -27.915  1.00  1.10           H  
ATOM   1977 2HG  GLU A 128     -11.825  54.253 -28.546  1.00  1.10           H  
ATOM   1978  N   TYR A 129     -12.172  51.396 -24.107  1.00  0.95           N  
ATOM   1979  CA  TYR A 129     -11.467  50.750 -23.014  1.00  0.95           C  
ATOM   1980  C   TYR A 129     -12.405  49.827 -22.253  1.00  0.95           C  
ATOM   1981  O   TYR A 129     -12.045  49.269 -21.221  1.00  0.95           O  
ATOM   1982  CB  TYR A 129     -10.925  51.812 -22.059  1.00  0.95           C  
ATOM   1983  CG  TYR A 129      -9.870  52.679 -22.664  1.00  0.95           C  
ATOM   1984  CD1 TYR A 129     -10.196  53.943 -23.101  1.00  0.95           C  
ATOM   1985  CD2 TYR A 129      -8.582  52.212 -22.797  1.00  0.95           C  
ATOM   1986  CE1 TYR A 129      -9.236  54.746 -23.671  1.00  0.95           C  
ATOM   1987  CE2 TYR A 129      -7.611  53.009 -23.358  1.00  0.95           C  
ATOM   1988  CZ  TYR A 129      -7.931  54.273 -23.796  1.00  0.95           C  
ATOM   1989  OH  TYR A 129      -6.963  55.071 -24.364  1.00  0.95           O  
ATOM   1990  H   TYR A 129     -12.720  52.242 -23.917  1.00  0.95           H  
ATOM   1991  HA  TYR A 129     -10.648  50.155 -23.418  1.00  0.95           H  
ATOM   1992 1HB  TYR A 129     -11.750  52.458 -21.748  1.00  0.95           H  
ATOM   1993 2HB  TYR A 129     -10.530  51.352 -21.173  1.00  0.95           H  
ATOM   1994  HD1 TYR A 129     -11.216  54.303 -22.993  1.00  0.95           H  
ATOM   1995  HD2 TYR A 129      -8.332  51.210 -22.460  1.00  0.95           H  
ATOM   1996  HE1 TYR A 129      -9.500  55.745 -24.018  1.00  0.95           H  
ATOM   1997  HE2 TYR A 129      -6.594  52.637 -23.459  1.00  0.95           H  
ATOM   1998  HH  TYR A 129      -7.366  55.878 -24.690  1.00  0.95           H  
ATOM   1999  N   GLY A 130     -13.647  49.725 -22.726  1.00  0.89           N  
ATOM   2000  CA  GLY A 130     -14.665  48.906 -22.103  1.00  0.89           C  
ATOM   2001  C   GLY A 130     -15.177  49.519 -20.808  1.00  0.89           C  
ATOM   2002  O   GLY A 130     -15.919  48.883 -20.078  1.00  0.89           O  
ATOM   2003  H   GLY A 130     -13.902  50.189 -23.593  1.00  0.89           H  
ATOM   2004 1HA  GLY A 130     -15.493  48.784 -22.802  1.00  0.89           H  
ATOM   2005 2HA  GLY A 130     -14.262  47.915 -21.910  1.00  0.89           H  
ATOM   2006  N   LEU A 131     -14.829  50.769 -20.519  1.00  0.90           N  
ATOM   2007  CA  LEU A 131     -15.167  51.357 -19.227  1.00  0.90           C  
ATOM   2008  C   LEU A 131     -16.491  52.080 -19.203  1.00  0.90           C  
ATOM   2009  O   LEU A 131     -16.569  53.291 -18.972  1.00  0.90           O  
ATOM   2010  CB  LEU A 131     -14.009  52.244 -18.799  1.00  0.90           C  
ATOM   2011  CG  LEU A 131     -12.697  51.452 -18.651  1.00  0.90           C  
ATOM   2012  CD1 LEU A 131     -11.580  52.356 -18.354  1.00  0.90           C  
ATOM   2013  CD2 LEU A 131     -12.880  50.439 -17.544  1.00  0.90           C  
ATOM   2014  H   LEU A 131     -14.312  51.318 -21.201  1.00  0.90           H  
ATOM   2015  HA  LEU A 131     -15.227  50.548 -18.510  1.00  0.90           H  
ATOM   2016 1HB  LEU A 131     -13.863  53.029 -19.544  1.00  0.90           H  
ATOM   2017 2HB  LEU A 131     -14.246  52.693 -17.837  1.00  0.90           H  
ATOM   2018  HG  LEU A 131     -12.476  50.944 -19.561  1.00  0.90           H  
ATOM   2019 1HD1 LEU A 131     -10.657  51.784 -18.251  1.00  0.90           H  
ATOM   2020 2HD1 LEU A 131     -11.489  53.042 -19.179  1.00  0.90           H  
ATOM   2021 3HD1 LEU A 131     -11.784  52.895 -17.435  1.00  0.90           H  
ATOM   2022 1HD2 LEU A 131     -11.975  49.856 -17.411  1.00  0.90           H  
ATOM   2023 2HD2 LEU A 131     -13.110  50.965 -16.628  1.00  0.90           H  
ATOM   2024 3HD2 LEU A 131     -13.699  49.776 -17.797  1.00  0.90           H  
ATOM   2025  N   VAL A 132     -17.521  51.298 -19.472  1.00  0.96           N  
ATOM   2026  CA  VAL A 132     -18.904  51.732 -19.545  1.00  0.96           C  
ATOM   2027  C   VAL A 132     -19.820  50.777 -18.791  1.00  0.96           C  
ATOM   2028  O   VAL A 132     -19.491  49.600 -18.617  1.00  0.96           O  
ATOM   2029  CB  VAL A 132     -19.344  51.809 -21.020  1.00  0.96           C  
ATOM   2030  CG1 VAL A 132     -18.501  52.827 -21.783  1.00  0.96           C  
ATOM   2031  CG2 VAL A 132     -19.184  50.436 -21.650  1.00  0.96           C  
ATOM   2032  H   VAL A 132     -17.282  50.319 -19.639  1.00  0.96           H  
ATOM   2033  HA  VAL A 132     -18.983  52.724 -19.096  1.00  0.96           H  
ATOM   2034  HB  VAL A 132     -20.387  52.126 -21.070  1.00  0.96           H  
ATOM   2035 1HG1 VAL A 132     -18.831  52.873 -22.820  1.00  0.96           H  
ATOM   2036 2HG1 VAL A 132     -18.616  53.811 -21.326  1.00  0.96           H  
ATOM   2037 3HG1 VAL A 132     -17.459  52.541 -21.755  1.00  0.96           H  
ATOM   2038 1HG2 VAL A 132     -19.500  50.475 -22.693  1.00  0.96           H  
ATOM   2039 2HG2 VAL A 132     -18.136  50.132 -21.599  1.00  0.96           H  
ATOM   2040 3HG2 VAL A 132     -19.799  49.717 -21.108  1.00  0.96           H  
ATOM   2041  N   ASN A 133     -21.003  51.250 -18.413  1.00  1.05           N  
ATOM   2042  CA  ASN A 133     -22.016  50.397 -17.792  1.00  1.05           C  
ATOM   2043  C   ASN A 133     -21.457  49.619 -16.596  1.00  1.05           C  
ATOM   2044  O   ASN A 133     -21.071  50.213 -15.591  1.00  1.05           O  
ATOM   2045  CB  ASN A 133     -22.602  49.466 -18.844  1.00  1.05           C  
ATOM   2046  CG  ASN A 133     -23.300  50.226 -19.941  1.00  1.05           C  
ATOM   2047  OD1 ASN A 133     -23.739  51.365 -19.742  1.00  1.05           O  
ATOM   2048  ND2 ASN A 133     -23.404  49.623 -21.097  1.00  1.05           N  
ATOM   2049  H   ASN A 133     -21.211  52.226 -18.570  1.00  1.05           H  
ATOM   2050  HA  ASN A 133     -22.816  51.035 -17.413  1.00  1.05           H  
ATOM   2051 1HB  ASN A 133     -21.820  48.855 -19.294  1.00  1.05           H  
ATOM   2052 2HB  ASN A 133     -23.323  48.792 -18.379  1.00  1.05           H  
ATOM   2053 1HD2 ASN A 133     -23.858  50.081 -21.864  1.00  1.05           H  
ATOM   2054 2HD2 ASN A 133     -23.032  48.702 -21.216  1.00  1.05           H  
ATOM   2055  N   GLU A 134     -21.400  48.290 -16.706  1.00  1.17           N  
ATOM   2056  CA  GLU A 134     -20.918  47.420 -15.629  1.00  1.17           C  
ATOM   2057  C   GLU A 134     -19.460  47.745 -15.258  1.00  1.17           C  
ATOM   2058  O   GLU A 134     -18.991  47.427 -14.170  1.00  1.17           O  
ATOM   2059  CB  GLU A 134     -20.995  45.950 -16.073  1.00  1.17           C  
ATOM   2060  CG  GLU A 134     -19.986  45.613 -17.119  1.00  1.17           C  
ATOM   2061  CD  GLU A 134     -20.003  44.243 -17.687  1.00  1.17           C  
ATOM   2062  OE1 GLU A 134     -20.802  43.432 -17.301  1.00  1.17           O  
ATOM   2063  OE2 GLU A 134     -19.124  43.988 -18.510  1.00  1.17           O  
ATOM   2064  H   GLU A 134     -21.706  47.858 -17.564  1.00  1.17           H  
ATOM   2065  HA  GLU A 134     -21.545  47.572 -14.750  1.00  1.17           H  
ATOM   2066 1HB  GLU A 134     -20.801  45.310 -15.240  1.00  1.17           H  
ATOM   2067 2HB  GLU A 134     -21.991  45.722 -16.452  1.00  1.17           H  
ATOM   2068 1HG  GLU A 134     -20.049  46.343 -17.926  1.00  1.17           H  
ATOM   2069 2HG  GLU A 134     -19.036  45.723 -16.625  1.00  1.17           H  
ATOM   2070  N   ASN A 135     -18.740  48.365 -16.187  1.00  1.31           N  
ATOM   2071  CA  ASN A 135     -17.347  48.710 -16.017  1.00  1.31           C  
ATOM   2072  C   ASN A 135     -17.161  50.215 -15.900  1.00  1.31           C  
ATOM   2073  O   ASN A 135     -16.072  50.724 -16.172  1.00  1.31           O  
ATOM   2074  CB  ASN A 135     -16.563  48.269 -17.205  1.00  1.31           C  
ATOM   2075  CG  ASN A 135     -16.549  46.841 -17.457  1.00  1.31           C  
ATOM   2076  OD1 ASN A 135     -15.910  46.041 -16.765  1.00  1.31           O  
ATOM   2077  ND2 ASN A 135     -17.289  46.474 -18.481  1.00  1.31           N  
ATOM   2078  H   ASN A 135     -19.184  48.624 -17.066  1.00  1.31           H  
ATOM   2079  HA  ASN A 135     -16.972  48.243 -15.109  1.00  1.31           H  
ATOM   2080 1HB  ASN A 135     -17.021  48.751 -18.046  1.00  1.31           H  
ATOM   2081 2HB  ASN A 135     -15.548  48.621 -17.122  1.00  1.31           H  
ATOM   2082 1HD2 ASN A 135     -17.435  45.500 -18.719  1.00  1.31           H  
ATOM   2083 2HD2 ASN A 135     -17.800  47.167 -18.998  1.00  1.31           H  
ATOM   2084  N   MET A 136     -18.211  50.948 -15.548  1.00  1.44           N  
ATOM   2085  CA  MET A 136     -18.055  52.389 -15.477  1.00  1.44           C  
ATOM   2086  C   MET A 136     -17.003  52.750 -14.430  1.00  1.44           C  
ATOM   2087  O   MET A 136     -16.874  52.059 -13.419  1.00  1.44           O  
ATOM   2088  CB  MET A 136     -19.383  53.055 -15.107  1.00  1.44           C  
ATOM   2089  CG  MET A 136     -19.874  52.739 -13.706  1.00  1.44           C  
ATOM   2090  SD  MET A 136     -21.452  53.550 -13.321  1.00  1.44           S  
ATOM   2091  CE  MET A 136     -22.618  52.614 -14.311  1.00  1.44           C  
ATOM   2092  H   MET A 136     -19.120  50.522 -15.354  1.00  1.44           H  
ATOM   2093  HA  MET A 136     -17.744  52.725 -16.461  1.00  1.44           H  
ATOM   2094 1HB  MET A 136     -19.299  54.133 -15.182  1.00  1.44           H  
ATOM   2095 2HB  MET A 136     -20.153  52.734 -15.808  1.00  1.44           H  
ATOM   2096 1HG  MET A 136     -19.999  51.660 -13.603  1.00  1.44           H  
ATOM   2097 2HG  MET A 136     -19.125  53.073 -12.982  1.00  1.44           H  
ATOM   2098 1HE  MET A 136     -23.621  53.013 -14.166  1.00  1.44           H  
ATOM   2099 2HE  MET A 136     -22.343  52.686 -15.363  1.00  1.44           H  
ATOM   2100 3HE  MET A 136     -22.596  51.568 -14.004  1.00  1.44           H  
ATOM   2101  N   PRO A 137     -16.244  53.833 -14.632  1.00  1.55           N  
ATOM   2102  CA  PRO A 137     -15.260  54.350 -13.711  1.00  1.55           C  
ATOM   2103  C   PRO A 137     -15.927  54.991 -12.510  1.00  1.55           C  
ATOM   2104  O   PRO A 137     -17.079  55.423 -12.579  1.00  1.55           O  
ATOM   2105  CB  PRO A 137     -14.513  55.372 -14.555  1.00  1.55           C  
ATOM   2106  CG  PRO A 137     -15.520  55.836 -15.577  1.00  1.55           C  
ATOM   2107  CD  PRO A 137     -16.342  54.603 -15.888  1.00  1.55           C  
ATOM   2108  HA  PRO A 137     -14.597  53.530 -13.394  1.00  1.55           H  
ATOM   2109 1HB  PRO A 137     -14.158  56.175 -13.899  1.00  1.55           H  
ATOM   2110 2HB  PRO A 137     -13.626  54.903 -15.011  1.00  1.55           H  
ATOM   2111 1HG  PRO A 137     -16.130  56.651 -15.163  1.00  1.55           H  
ATOM   2112 2HG  PRO A 137     -15.007  56.240 -16.464  1.00  1.55           H  
ATOM   2113 1HD  PRO A 137     -17.365  54.910 -16.115  1.00  1.55           H  
ATOM   2114 2HD  PRO A 137     -15.880  54.045 -16.710  1.00  1.55           H  
ATOM   2115  N   PHE A 138     -15.174  55.107 -11.434  1.00  1.58           N  
ATOM   2116  CA  PHE A 138     -15.638  55.740 -10.210  1.00  1.58           C  
ATOM   2117  C   PHE A 138     -14.439  56.218  -9.407  1.00  1.58           C  
ATOM   2118  O   PHE A 138     -13.344  55.668  -9.537  1.00  1.58           O  
ATOM   2119  CB  PHE A 138     -16.522  54.776  -9.415  1.00  1.58           C  
ATOM   2120  CG  PHE A 138     -17.178  55.377  -8.219  1.00  1.58           C  
ATOM   2121  CD1 PHE A 138     -18.213  56.290  -8.346  1.00  1.58           C  
ATOM   2122  CD2 PHE A 138     -16.782  55.001  -6.967  1.00  1.58           C  
ATOM   2123  CE1 PHE A 138     -18.820  56.823  -7.221  1.00  1.58           C  
ATOM   2124  CE2 PHE A 138     -17.378  55.517  -5.840  1.00  1.58           C  
ATOM   2125  CZ  PHE A 138     -18.401  56.434  -5.964  1.00  1.58           C  
ATOM   2126  H   PHE A 138     -14.239  54.730 -11.455  1.00  1.58           H  
ATOM   2127  HA  PHE A 138     -16.239  56.612 -10.473  1.00  1.58           H  
ATOM   2128 1HB  PHE A 138     -17.299  54.371 -10.065  1.00  1.58           H  
ATOM   2129 2HB  PHE A 138     -15.919  53.947  -9.071  1.00  1.58           H  
ATOM   2130  HD1 PHE A 138     -18.542  56.589  -9.343  1.00  1.58           H  
ATOM   2131  HD2 PHE A 138     -15.979  54.276  -6.876  1.00  1.58           H  
ATOM   2132  HE1 PHE A 138     -19.631  57.543  -7.327  1.00  1.58           H  
ATOM   2133  HE2 PHE A 138     -17.040  55.196  -4.854  1.00  1.58           H  
ATOM   2134  HZ  PHE A 138     -18.877  56.845  -5.075  1.00  1.58           H  
ATOM   2135  N   VAL A 139     -14.608  57.294  -8.655  1.00  1.55           N  
ATOM   2136  CA  VAL A 139     -13.497  57.814  -7.878  1.00  1.55           C  
ATOM   2137  C   VAL A 139     -12.946  56.730  -6.983  1.00  1.55           C  
ATOM   2138  O   VAL A 139     -13.693  56.004  -6.347  1.00  1.55           O  
ATOM   2139  CB  VAL A 139     -13.972  58.966  -6.991  1.00  1.55           C  
ATOM   2140  CG1 VAL A 139     -14.928  58.420  -5.960  1.00  1.55           C  
ATOM   2141  CG2 VAL A 139     -12.756  59.674  -6.343  1.00  1.55           C  
ATOM   2142  H   VAL A 139     -15.518  57.731  -8.596  1.00  1.55           H  
ATOM   2143  HA  VAL A 139     -12.717  58.159  -8.558  1.00  1.55           H  
ATOM   2144  HB  VAL A 139     -14.532  59.668  -7.584  1.00  1.55           H  
ATOM   2145 1HG1 VAL A 139     -15.296  59.232  -5.337  1.00  1.55           H  
ATOM   2146 2HG1 VAL A 139     -15.764  57.948  -6.465  1.00  1.55           H  
ATOM   2147 3HG1 VAL A 139     -14.416  57.690  -5.337  1.00  1.55           H  
ATOM   2148 1HG2 VAL A 139     -13.104  60.489  -5.729  1.00  1.55           H  
ATOM   2149 2HG2 VAL A 139     -12.203  58.979  -5.721  1.00  1.55           H  
ATOM   2150 3HG2 VAL A 139     -12.095  60.068  -7.111  1.00  1.55           H  
ATOM   2151  N   GLY A 140     -11.632  56.631  -6.932  1.00  1.45           N  
ATOM   2152  CA  GLY A 140     -10.949  55.634  -6.130  1.00  1.45           C  
ATOM   2153  C   GLY A 140     -10.787  54.294  -6.855  1.00  1.45           C  
ATOM   2154  O   GLY A 140     -10.150  53.379  -6.319  1.00  1.45           O  
ATOM   2155  H   GLY A 140     -11.075  57.268  -7.478  1.00  1.45           H  
ATOM   2156 1HA  GLY A 140      -9.965  56.016  -5.856  1.00  1.45           H  
ATOM   2157 2HA  GLY A 140     -11.493  55.487  -5.201  1.00  1.45           H  
ATOM   2158  N   MET A 141     -11.333  54.163  -8.074  1.00  1.30           N  
ATOM   2159  CA  MET A 141     -11.245  52.895  -8.793  1.00  1.30           C  
ATOM   2160  C   MET A 141      -9.808  52.465  -9.051  1.00  1.30           C  
ATOM   2161  O   MET A 141      -9.479  51.299  -8.891  1.00  1.30           O  
ATOM   2162  CB  MET A 141     -12.005  52.976 -10.121  1.00  1.30           C  
ATOM   2163  CG  MET A 141     -12.105  51.676 -10.891  1.00  1.30           C  
ATOM   2164  SD  MET A 141     -13.059  50.414 -10.011  1.00  1.30           S  
ATOM   2165  CE  MET A 141     -14.706  51.125 -10.131  1.00  1.30           C  
ATOM   2166  H   MET A 141     -11.867  54.926  -8.490  1.00  1.30           H  
ATOM   2167  HA  MET A 141     -11.718  52.131  -8.181  1.00  1.30           H  
ATOM   2168 1HB  MET A 141     -13.023  53.288  -9.921  1.00  1.30           H  
ATOM   2169 2HB  MET A 141     -11.546  53.731 -10.762  1.00  1.30           H  
ATOM   2170 1HG  MET A 141     -12.569  51.848 -11.861  1.00  1.30           H  
ATOM   2171 2HG  MET A 141     -11.112  51.303 -11.051  1.00  1.30           H  
ATOM   2172 1HE  MET A 141     -15.426  50.469  -9.644  1.00  1.30           H  
ATOM   2173 2HE  MET A 141     -14.709  52.093  -9.642  1.00  1.30           H  
ATOM   2174 3HE  MET A 141     -14.980  51.254 -11.181  1.00  1.30           H  
ATOM   2175  N   TRP A 142      -8.919  53.378  -9.424  1.00  1.15           N  
ATOM   2176  CA  TRP A 142      -7.547  52.950  -9.687  1.00  1.15           C  
ATOM   2177  C   TRP A 142      -6.913  52.423  -8.402  1.00  1.15           C  
ATOM   2178  O   TRP A 142      -6.285  51.362  -8.396  1.00  1.15           O  
ATOM   2179  CB  TRP A 142      -6.740  54.073 -10.329  1.00  1.15           C  
ATOM   2180  CG  TRP A 142      -5.339  53.747 -10.644  1.00  1.15           C  
ATOM   2181  CD1 TRP A 142      -4.236  54.357 -10.133  1.00  1.15           C  
ATOM   2182  CD2 TRP A 142      -4.858  52.721 -11.532  1.00  1.15           C  
ATOM   2183  NE1 TRP A 142      -3.101  53.797 -10.657  1.00  1.15           N  
ATOM   2184  CE2 TRP A 142      -3.461  52.789 -11.511  1.00  1.15           C  
ATOM   2185  CE3 TRP A 142      -5.486  51.765 -12.328  1.00  1.15           C  
ATOM   2186  CZ2 TRP A 142      -2.680  51.939 -12.256  1.00  1.15           C  
ATOM   2187  CZ3 TRP A 142      -4.706  50.918 -13.069  1.00  1.15           C  
ATOM   2188  CH2 TRP A 142      -3.329  51.006 -13.030  1.00  1.15           C  
ATOM   2189  H   TRP A 142      -9.180  54.354  -9.514  1.00  1.15           H  
ATOM   2190  HA  TRP A 142      -7.575  52.133 -10.402  1.00  1.15           H  
ATOM   2191 1HB  TRP A 142      -7.234  54.403 -11.244  1.00  1.15           H  
ATOM   2192 2HB  TRP A 142      -6.714  54.907  -9.671  1.00  1.15           H  
ATOM   2193  HD1 TRP A 142      -4.260  55.181  -9.418  1.00  1.15           H  
ATOM   2194  HE1 TRP A 142      -2.156  54.082 -10.440  1.00  1.15           H  
ATOM   2195  HE3 TRP A 142      -6.570  51.693 -12.356  1.00  1.15           H  
ATOM   2196  HZ2 TRP A 142      -1.593  51.985 -12.244  1.00  1.15           H  
ATOM   2197  HZ3 TRP A 142      -5.209  50.177 -13.684  1.00  1.15           H  
ATOM   2198  HH2 TRP A 142      -2.729  50.325 -13.616  1.00  1.15           H  
ATOM   2199  N   ARG A 143      -7.108  53.140  -7.290  1.00  1.03           N  
ATOM   2200  CA  ARG A 143      -6.549  52.704  -6.009  1.00  1.03           C  
ATOM   2201  C   ARG A 143      -7.119  51.338  -5.598  1.00  1.03           C  
ATOM   2202  O   ARG A 143      -6.398  50.478  -5.078  1.00  1.03           O  
ATOM   2203  CB  ARG A 143      -6.893  53.717  -4.923  1.00  1.03           C  
ATOM   2204  CG  ARG A 143      -6.185  55.067  -5.019  1.00  1.03           C  
ATOM   2205  CD  ARG A 143      -6.652  55.997  -3.941  1.00  1.03           C  
ATOM   2206  NE  ARG A 143      -6.148  57.364  -4.096  1.00  1.03           N  
ATOM   2207  CZ  ARG A 143      -4.960  57.818  -3.695  1.00  1.03           C  
ATOM   2208  NH1 ARG A 143      -4.080  57.031  -3.104  1.00  1.03           N  
ATOM   2209  NH2 ARG A 143      -4.711  59.086  -3.910  1.00  1.03           N  
ATOM   2210  H   ARG A 143      -7.625  54.023  -7.347  1.00  1.03           H  
ATOM   2211  HA  ARG A 143      -5.466  52.628  -6.110  1.00  1.03           H  
ATOM   2212 1HB  ARG A 143      -7.963  53.921  -4.954  1.00  1.03           H  
ATOM   2213 2HB  ARG A 143      -6.671  53.292  -3.948  1.00  1.03           H  
ATOM   2214 1HG  ARG A 143      -5.110  54.920  -4.909  1.00  1.03           H  
ATOM   2215 2HG  ARG A 143      -6.386  55.513  -5.979  1.00  1.03           H  
ATOM   2216 1HD  ARG A 143      -7.741  56.038  -3.967  1.00  1.03           H  
ATOM   2217 2HD  ARG A 143      -6.327  55.623  -2.973  1.00  1.03           H  
ATOM   2218  HE  ARG A 143      -6.759  58.070  -4.544  1.00  1.03           H  
ATOM   2219 1HH1 ARG A 143      -4.298  56.057  -2.948  1.00  1.03           H  
ATOM   2220 2HH1 ARG A 143      -3.189  57.403  -2.808  1.00  1.03           H  
ATOM   2221 1HH2 ARG A 143      -5.455  59.645  -4.370  1.00  1.03           H  
ATOM   2222 2HH2 ARG A 143      -3.838  59.500  -3.633  1.00  1.03           H  
ATOM   2223  N   THR A 144      -8.412  51.144  -5.871  1.00  0.94           N  
ATOM   2224  CA  THR A 144      -9.154  49.930  -5.558  1.00  0.94           C  
ATOM   2225  C   THR A 144      -8.590  48.754  -6.358  1.00  0.94           C  
ATOM   2226  O   THR A 144      -8.347  47.665  -5.816  1.00  0.94           O  
ATOM   2227  CB  THR A 144     -10.641  50.174  -5.879  1.00  0.94           C  
ATOM   2228  OG1 THR A 144     -11.101  51.277  -5.073  1.00  0.94           O  
ATOM   2229  CG2 THR A 144     -11.469  48.996  -5.601  1.00  0.94           C  
ATOM   2230  H   THR A 144      -8.934  51.912  -6.294  1.00  0.94           H  
ATOM   2231  HA  THR A 144      -9.047  49.714  -4.494  1.00  0.94           H  
ATOM   2232  HB  THR A 144     -10.745  50.426  -6.919  1.00  0.94           H  
ATOM   2233  HG1 THR A 144     -10.676  52.103  -5.395  1.00  0.94           H  
ATOM   2234 1HG2 THR A 144     -12.511  49.216  -5.831  1.00  0.94           H  
ATOM   2235 2HG2 THR A 144     -11.130  48.155  -6.206  1.00  0.94           H  
ATOM   2236 3HG2 THR A 144     -11.363  48.767  -4.561  1.00  0.94           H  
ATOM   2237  N   ILE A 145      -8.343  48.996  -7.640  1.00  0.88           N  
ATOM   2238  CA  ILE A 145      -7.766  48.008  -8.531  1.00  0.88           C  
ATOM   2239  C   ILE A 145      -6.366  47.636  -8.101  1.00  0.88           C  
ATOM   2240  O   ILE A 145      -6.017  46.451  -8.069  1.00  0.88           O  
ATOM   2241  CB  ILE A 145      -7.698  48.537  -9.951  1.00  0.88           C  
ATOM   2242  CG1 ILE A 145      -9.076  48.685 -10.521  1.00  0.88           C  
ATOM   2243  CG2 ILE A 145      -6.903  47.613 -10.766  1.00  0.88           C  
ATOM   2244  CD1 ILE A 145      -9.068  49.485 -11.770  1.00  0.88           C  
ATOM   2245  H   ILE A 145      -8.587  49.910  -8.022  1.00  0.88           H  
ATOM   2246  HA  ILE A 145      -8.386  47.116  -8.512  1.00  0.88           H  
ATOM   2247  HB  ILE A 145      -7.232  49.522  -9.955  1.00  0.88           H  
ATOM   2248 1HG1 ILE A 145      -9.472  47.701 -10.732  1.00  0.88           H  
ATOM   2249 2HG1 ILE A 145      -9.722  49.152  -9.796  1.00  0.88           H  
ATOM   2250 1HG2 ILE A 145      -6.845  47.987 -11.786  1.00  0.88           H  
ATOM   2251 2HG2 ILE A 145      -5.908  47.529 -10.344  1.00  0.88           H  
ATOM   2252 3HG2 ILE A 145      -7.386  46.649 -10.750  1.00  0.88           H  
ATOM   2253 1HD1 ILE A 145     -10.068  49.579 -12.152  1.00  0.88           H  
ATOM   2254 2HD1 ILE A 145      -8.679  50.473 -11.560  1.00  0.88           H  
ATOM   2255 3HD1 ILE A 145      -8.435  48.986 -12.500  1.00  0.88           H  
ATOM   2256  N   GLN A 146      -5.550  48.635  -7.770  1.00  0.84           N  
ATOM   2257  CA  GLN A 146      -4.208  48.332  -7.334  1.00  0.84           C  
ATOM   2258  C   GLN A 146      -4.248  47.511  -6.057  1.00  0.84           C  
ATOM   2259  O   GLN A 146      -3.490  46.556  -5.924  1.00  0.84           O  
ATOM   2260  CB  GLN A 146      -3.380  49.601  -7.134  1.00  0.84           C  
ATOM   2261  CG  GLN A 146      -2.993  50.321  -8.413  1.00  0.84           C  
ATOM   2262  CD  GLN A 146      -2.213  51.579  -8.118  1.00  0.84           C  
ATOM   2263  OE1 GLN A 146      -2.599  52.411  -7.284  1.00  0.84           O  
ATOM   2264  NE2 GLN A 146      -1.070  51.718  -8.781  1.00  0.84           N  
ATOM   2265  H   GLN A 146      -5.867  49.604  -7.831  1.00  0.84           H  
ATOM   2266  HA  GLN A 146      -3.724  47.734  -8.108  1.00  0.84           H  
ATOM   2267 1HB  GLN A 146      -3.944  50.301  -6.513  1.00  0.84           H  
ATOM   2268 2HB  GLN A 146      -2.471  49.356  -6.606  1.00  0.84           H  
ATOM   2269 1HG  GLN A 146      -2.367  49.666  -9.017  1.00  0.84           H  
ATOM   2270 2HG  GLN A 146      -3.894  50.593  -8.965  1.00  0.84           H  
ATOM   2271 1HE2 GLN A 146      -0.493  52.517  -8.618  1.00  0.84           H  
ATOM   2272 2HE2 GLN A 146      -0.783  51.010  -9.428  1.00  0.84           H  
ATOM   2273  N   ALA A 147      -5.163  47.825  -5.125  1.00  0.81           N  
ATOM   2274  CA  ALA A 147      -5.267  47.023  -3.905  1.00  0.81           C  
ATOM   2275  C   ALA A 147      -5.628  45.572  -4.244  1.00  0.81           C  
ATOM   2276  O   ALA A 147      -5.105  44.632  -3.634  1.00  0.81           O  
ATOM   2277  CB  ALA A 147      -6.297  47.619  -2.957  1.00  0.81           C  
ATOM   2278  H   ALA A 147      -5.763  48.641  -5.245  1.00  0.81           H  
ATOM   2279  HA  ALA A 147      -4.296  47.026  -3.418  1.00  0.81           H  
ATOM   2280 1HB  ALA A 147      -6.345  47.029  -2.047  1.00  0.81           H  
ATOM   2281 2HB  ALA A 147      -6.015  48.643  -2.710  1.00  0.81           H  
ATOM   2282 3HB  ALA A 147      -7.270  47.626  -3.435  1.00  0.81           H  
ATOM   2283  N   THR A 148      -6.494  45.373  -5.249  1.00  0.78           N  
ATOM   2284  CA  THR A 148      -6.870  44.015  -5.638  1.00  0.78           C  
ATOM   2285  C   THR A 148      -5.660  43.258  -6.146  1.00  0.78           C  
ATOM   2286  O   THR A 148      -5.310  42.180  -5.659  1.00  0.78           O  
ATOM   2287  CB  THR A 148      -7.882  43.987  -6.808  1.00  0.78           C  
ATOM   2288  OG1 THR A 148      -9.114  44.626  -6.474  1.00  0.78           O  
ATOM   2289  CG2 THR A 148      -8.146  42.561  -7.175  1.00  0.78           C  
ATOM   2290  H   THR A 148      -6.925  46.173  -5.714  1.00  0.78           H  
ATOM   2291  HA  THR A 148      -7.267  43.479  -4.783  1.00  0.78           H  
ATOM   2292  HB  THR A 148      -7.452  44.490  -7.665  1.00  0.78           H  
ATOM   2293  HG1 THR A 148      -8.912  45.471  -6.031  1.00  0.78           H  
ATOM   2294 1HG2 THR A 148      -8.824  42.500  -8.007  1.00  0.78           H  
ATOM   2295 2HG2 THR A 148      -7.216  42.078  -7.440  1.00  0.78           H  
ATOM   2296 3HG2 THR A 148      -8.570  42.066  -6.334  1.00  0.78           H  
ATOM   2297  N   VAL A 149      -4.977  43.859  -7.100  1.00  0.76           N  
ATOM   2298  CA  VAL A 149      -3.856  43.199  -7.719  1.00  0.76           C  
ATOM   2299  C   VAL A 149      -2.716  42.975  -6.738  1.00  0.76           C  
ATOM   2300  O   VAL A 149      -2.112  41.899  -6.726  1.00  0.76           O  
ATOM   2301  CB  VAL A 149      -3.402  43.979  -8.943  1.00  0.76           C  
ATOM   2302  CG1 VAL A 149      -2.128  43.375  -9.448  1.00  0.76           C  
ATOM   2303  CG2 VAL A 149      -4.501  43.933 -10.007  1.00  0.76           C  
ATOM   2304  H   VAL A 149      -5.278  44.779  -7.427  1.00  0.76           H  
ATOM   2305  HA  VAL A 149      -4.196  42.223  -8.067  1.00  0.76           H  
ATOM   2306  HB  VAL A 149      -3.215  45.008  -8.667  1.00  0.76           H  
ATOM   2307 1HG1 VAL A 149      -1.786  43.926 -10.306  1.00  0.76           H  
ATOM   2308 2HG1 VAL A 149      -1.384  43.428  -8.660  1.00  0.76           H  
ATOM   2309 3HG1 VAL A 149      -2.296  42.334  -9.720  1.00  0.76           H  
ATOM   2310 1HG2 VAL A 149      -4.182  44.477 -10.878  1.00  0.76           H  
ATOM   2311 2HG2 VAL A 149      -4.702  42.900 -10.283  1.00  0.76           H  
ATOM   2312 3HG2 VAL A 149      -5.413  44.384  -9.607  1.00  0.76           H  
ATOM   2313  N   SER A 150      -2.434  43.979  -5.904  1.00  0.74           N  
ATOM   2314  CA  SER A 150      -1.358  43.916  -4.929  1.00  0.74           C  
ATOM   2315  C   SER A 150      -1.583  42.753  -3.983  1.00  0.74           C  
ATOM   2316  O   SER A 150      -0.661  41.987  -3.699  1.00  0.74           O  
ATOM   2317  CB  SER A 150      -1.359  45.176  -4.099  1.00  0.74           C  
ATOM   2318  OG  SER A 150      -1.141  46.295  -4.886  1.00  0.74           O  
ATOM   2319  H   SER A 150      -2.974  44.836  -5.958  1.00  0.74           H  
ATOM   2320  HA  SER A 150      -0.408  43.784  -5.445  1.00  0.74           H  
ATOM   2321 1HB  SER A 150      -2.314  45.272  -3.585  1.00  0.74           H  
ATOM   2322 2HB  SER A 150      -0.582  45.107  -3.341  1.00  0.74           H  
ATOM   2323  HG  SER A 150      -1.914  46.334  -5.485  1.00  0.74           H  
ATOM   2324  N   GLY A 151      -2.828  42.583  -3.542  1.00  0.73           N  
ATOM   2325  CA  GLY A 151      -3.190  41.503  -2.647  1.00  0.73           C  
ATOM   2326  C   GLY A 151      -2.900  40.155  -3.273  1.00  0.73           C  
ATOM   2327  O   GLY A 151      -2.256  39.306  -2.648  1.00  0.73           O  
ATOM   2328  H   GLY A 151      -3.556  43.252  -3.803  1.00  0.73           H  
ATOM   2329 1HA  GLY A 151      -2.627  41.593  -1.723  1.00  0.73           H  
ATOM   2330 2HA  GLY A 151      -4.241  41.586  -2.394  1.00  0.73           H  
ATOM   2331  N   THR A 152      -3.361  39.953  -4.508  1.00  0.72           N  
ATOM   2332  CA  THR A 152      -3.138  38.672  -5.158  1.00  0.72           C  
ATOM   2333  C   THR A 152      -1.654  38.402  -5.370  1.00  0.72           C  
ATOM   2334  O   THR A 152      -1.190  37.282  -5.137  1.00  0.72           O  
ATOM   2335  CB  THR A 152      -3.856  38.555  -6.504  1.00  0.72           C  
ATOM   2336  OG1 THR A 152      -5.267  38.679  -6.324  1.00  0.72           O  
ATOM   2337  CG2 THR A 152      -3.561  37.191  -7.070  1.00  0.72           C  
ATOM   2338  H   THR A 152      -3.889  40.692  -4.979  1.00  0.72           H  
ATOM   2339  HA  THR A 152      -3.532  37.891  -4.508  1.00  0.72           H  
ATOM   2340  HB  THR A 152      -3.507  39.329  -7.194  1.00  0.72           H  
ATOM   2341  HG1 THR A 152      -5.526  38.435  -5.415  1.00  0.72           H  
ATOM   2342 1HG2 THR A 152      -4.069  37.068  -8.018  1.00  0.72           H  
ATOM   2343 2HG2 THR A 152      -2.490  37.088  -7.206  1.00  0.72           H  
ATOM   2344 3HG2 THR A 152      -3.911  36.443  -6.378  1.00  0.72           H  
ATOM   2345  N   LEU A 153      -0.899  39.409  -5.818  1.00  0.71           N  
ATOM   2346  CA  LEU A 153       0.524  39.202  -6.043  1.00  0.71           C  
ATOM   2347  C   LEU A 153       1.230  38.889  -4.725  1.00  0.71           C  
ATOM   2348  O   LEU A 153       2.108  38.025  -4.672  1.00  0.71           O  
ATOM   2349  CB  LEU A 153       1.142  40.439  -6.694  1.00  0.71           C  
ATOM   2350  CG  LEU A 153       0.679  40.718  -8.141  1.00  0.71           C  
ATOM   2351  CD1 LEU A 153       1.253  42.036  -8.598  1.00  0.71           C  
ATOM   2352  CD2 LEU A 153       1.114  39.598  -9.031  1.00  0.71           C  
ATOM   2353  H   LEU A 153      -1.321  40.320  -6.009  1.00  0.71           H  
ATOM   2354  HA  LEU A 153       0.650  38.355  -6.716  1.00  0.71           H  
ATOM   2355 1HB  LEU A 153       0.874  41.310  -6.091  1.00  0.71           H  
ATOM   2356 2HB  LEU A 153       2.228  40.335  -6.696  1.00  0.71           H  
ATOM   2357  HG  LEU A 153      -0.406  40.793  -8.168  1.00  0.71           H  
ATOM   2358 1HD1 LEU A 153       0.918  42.248  -9.616  1.00  0.71           H  
ATOM   2359 2HD1 LEU A 153       0.910  42.820  -7.928  1.00  0.71           H  
ATOM   2360 3HD1 LEU A 153       2.343  41.988  -8.577  1.00  0.71           H  
ATOM   2361 1HD2 LEU A 153       0.794  39.787 -10.048  1.00  0.71           H  
ATOM   2362 2HD2 LEU A 153       2.198  39.535  -9.002  1.00  0.71           H  
ATOM   2363 3HD2 LEU A 153       0.684  38.659  -8.687  1.00  0.71           H  
ATOM   2364  N   LEU A 154       0.826  39.558  -3.643  1.00  0.72           N  
ATOM   2365  CA  LEU A 154       1.419  39.312  -2.339  1.00  0.72           C  
ATOM   2366  C   LEU A 154       1.173  37.849  -1.987  1.00  0.72           C  
ATOM   2367  O   LEU A 154       2.090  37.135  -1.573  1.00  0.72           O  
ATOM   2368  CB  LEU A 154       0.834  40.236  -1.266  1.00  0.72           C  
ATOM   2369  CG  LEU A 154       1.571  40.239   0.085  1.00  0.72           C  
ATOM   2370  CD1 LEU A 154       1.259  41.535   0.819  1.00  0.72           C  
ATOM   2371  CD2 LEU A 154       1.172  39.057   0.886  1.00  0.72           C  
ATOM   2372  H   LEU A 154       0.108  40.277  -3.723  1.00  0.72           H  
ATOM   2373  HA  LEU A 154       2.490  39.484  -2.399  1.00  0.72           H  
ATOM   2374 1HB  LEU A 154       0.827  41.256  -1.651  1.00  0.72           H  
ATOM   2375 2HB  LEU A 154      -0.193  39.943  -1.088  1.00  0.72           H  
ATOM   2376  HG  LEU A 154       2.645  40.201  -0.101  1.00  0.72           H  
ATOM   2377 1HD1 LEU A 154       1.799  41.564   1.766  1.00  0.72           H  
ATOM   2378 2HD1 LEU A 154       1.565  42.372   0.204  1.00  0.72           H  
ATOM   2379 3HD1 LEU A 154       0.189  41.591   1.011  1.00  0.72           H  
ATOM   2380 1HD2 LEU A 154       1.713  39.056   1.829  1.00  0.72           H  
ATOM   2381 2HD2 LEU A 154       0.125  39.099   1.076  1.00  0.72           H  
ATOM   2382 3HD2 LEU A 154       1.404  38.164   0.328  1.00  0.72           H  
ATOM   2383  N   ALA A 155      -0.082  37.413  -2.126  1.00  0.73           N  
ATOM   2384  CA  ALA A 155      -0.460  36.047  -1.810  1.00  0.73           C  
ATOM   2385  C   ALA A 155       0.341  35.039  -2.632  1.00  0.73           C  
ATOM   2386  O   ALA A 155       0.796  34.017  -2.107  1.00  0.73           O  
ATOM   2387  CB  ALA A 155      -1.931  35.874  -2.089  1.00  0.73           C  
ATOM   2388  H   ALA A 155      -0.800  38.057  -2.461  1.00  0.73           H  
ATOM   2389  HA  ALA A 155      -0.261  35.876  -0.759  1.00  0.73           H  
ATOM   2390 1HB  ALA A 155      -2.228  34.876  -1.821  1.00  0.73           H  
ATOM   2391 2HB  ALA A 155      -2.498  36.596  -1.501  1.00  0.73           H  
ATOM   2392 3HB  ALA A 155      -2.122  36.049  -3.141  1.00  0.73           H  
ATOM   2393  N   ALA A 156       0.551  35.346  -3.915  1.00  0.76           N  
ATOM   2394  CA  ALA A 156       1.333  34.483  -4.791  1.00  0.76           C  
ATOM   2395  C   ALA A 156       2.768  34.360  -4.276  1.00  0.76           C  
ATOM   2396  O   ALA A 156       3.359  33.271  -4.252  1.00  0.76           O  
ATOM   2397  CB  ALA A 156       1.330  35.053  -6.200  1.00  0.76           C  
ATOM   2398  H   ALA A 156       0.129  36.191  -4.300  1.00  0.76           H  
ATOM   2399  HA  ALA A 156       0.881  33.495  -4.791  1.00  0.76           H  
ATOM   2400 1HB  ALA A 156       1.911  34.429  -6.853  1.00  0.76           H  
ATOM   2401 2HB  ALA A 156       0.307  35.126  -6.570  1.00  0.76           H  
ATOM   2402 3HB  ALA A 156       1.775  36.041  -6.185  1.00  0.76           H  
ATOM   2403  N   ARG A 157       3.314  35.482  -3.816  1.00  0.79           N  
ATOM   2404  CA  ARG A 157       4.665  35.508  -3.295  1.00  0.79           C  
ATOM   2405  C   ARG A 157       4.764  34.687  -2.022  1.00  0.79           C  
ATOM   2406  O   ARG A 157       5.743  33.968  -1.826  1.00  0.79           O  
ATOM   2407  CB  ARG A 157       5.096  36.949  -3.092  1.00  0.79           C  
ATOM   2408  CG  ARG A 157       5.327  37.678  -4.419  1.00  0.79           C  
ATOM   2409  CD  ARG A 157       5.495  39.141  -4.298  1.00  0.79           C  
ATOM   2410  NE  ARG A 157       5.708  39.731  -5.615  1.00  0.79           N  
ATOM   2411  CZ  ARG A 157       5.631  41.038  -5.935  1.00  0.79           C  
ATOM   2412  NH1 ARG A 157       5.332  41.951  -5.036  1.00  0.79           N  
ATOM   2413  NH2 ARG A 157       5.865  41.377  -7.183  1.00  0.79           N  
ATOM   2414  H   ARG A 157       2.786  36.356  -3.868  1.00  0.79           H  
ATOM   2415  HA  ARG A 157       5.320  35.066  -4.034  1.00  0.79           H  
ATOM   2416 1HB  ARG A 157       4.343  37.493  -2.537  1.00  0.79           H  
ATOM   2417 2HB  ARG A 157       6.020  36.980  -2.519  1.00  0.79           H  
ATOM   2418 1HG  ARG A 157       6.251  37.310  -4.842  1.00  0.79           H  
ATOM   2419 2HG  ARG A 157       4.512  37.469  -5.110  1.00  0.79           H  
ATOM   2420 1HD  ARG A 157       4.590  39.574  -3.872  1.00  0.79           H  
ATOM   2421 2HD  ARG A 157       6.351  39.373  -3.669  1.00  0.79           H  
ATOM   2422  HE  ARG A 157       5.939  39.093  -6.390  1.00  0.79           H  
ATOM   2423 1HH1 ARG A 157       5.153  41.681  -4.080  1.00  0.79           H  
ATOM   2424 2HH1 ARG A 157       5.280  42.925  -5.307  1.00  0.79           H  
ATOM   2425 1HH2 ARG A 157       6.101  40.626  -7.851  1.00  0.79           H  
ATOM   2426 2HH2 ARG A 157       5.820  42.345  -7.477  1.00  0.79           H  
ATOM   2427  N   LEU A 158       3.728  34.733  -1.178  1.00  0.85           N  
ATOM   2428  CA  LEU A 158       3.737  33.926   0.041  1.00  0.85           C  
ATOM   2429  C   LEU A 158       3.720  32.444  -0.296  1.00  0.85           C  
ATOM   2430  O   LEU A 158       4.447  31.654   0.295  1.00  0.85           O  
ATOM   2431  CB  LEU A 158       2.534  34.248   0.912  1.00  0.85           C  
ATOM   2432  CG  LEU A 158       2.538  35.604   1.536  1.00  0.85           C  
ATOM   2433  CD1 LEU A 158       1.218  35.824   2.177  1.00  0.85           C  
ATOM   2434  CD2 LEU A 158       3.656  35.704   2.546  1.00  0.85           C  
ATOM   2435  H   LEU A 158       2.949  35.363  -1.378  1.00  0.85           H  
ATOM   2436  HA  LEU A 158       4.642  34.150   0.599  1.00  0.85           H  
ATOM   2437 1HB  LEU A 158       1.634  34.167   0.305  1.00  0.85           H  
ATOM   2438 2HB  LEU A 158       2.476  33.512   1.711  1.00  0.85           H  
ATOM   2439  HG  LEU A 158       2.684  36.351   0.768  1.00  0.85           H  
ATOM   2440 1HD1 LEU A 158       1.187  36.798   2.617  1.00  0.85           H  
ATOM   2441 2HD1 LEU A 158       0.461  35.743   1.424  1.00  0.85           H  
ATOM   2442 3HD1 LEU A 158       1.063  35.077   2.936  1.00  0.85           H  
ATOM   2443 1HD2 LEU A 158       3.651  36.695   2.997  1.00  0.85           H  
ATOM   2444 2HD2 LEU A 158       3.519  34.949   3.323  1.00  0.85           H  
ATOM   2445 3HD2 LEU A 158       4.607  35.537   2.043  1.00  0.85           H  
ATOM   2446  N   LEU A 159       2.948  32.059  -1.305  1.00  0.92           N  
ATOM   2447  CA  LEU A 159       2.903  30.656  -1.690  1.00  0.92           C  
ATOM   2448  C   LEU A 159       4.227  30.150  -2.184  1.00  0.92           C  
ATOM   2449  O   LEU A 159       4.584  28.998  -1.964  1.00  0.92           O  
ATOM   2450  CB  LEU A 159       1.856  30.424  -2.742  1.00  0.92           C  
ATOM   2451  CG  LEU A 159       0.512  30.531  -2.240  1.00  0.92           C  
ATOM   2452  CD1 LEU A 159      -0.394  30.426  -3.325  1.00  0.92           C  
ATOM   2453  CD2 LEU A 159       0.257  29.433  -1.231  1.00  0.92           C  
ATOM   2454  H   LEU A 159       2.354  32.743  -1.777  1.00  0.92           H  
ATOM   2455  HA  LEU A 159       2.633  30.075  -0.810  1.00  0.92           H  
ATOM   2456 1HB  LEU A 159       1.980  31.178  -3.511  1.00  0.92           H  
ATOM   2457 2HB  LEU A 159       2.002  29.459  -3.183  1.00  0.92           H  
ATOM   2458  HG  LEU A 159       0.375  31.503  -1.773  1.00  0.92           H  
ATOM   2459 1HD1 LEU A 159      -1.384  30.520  -2.918  1.00  0.92           H  
ATOM   2460 2HD1 LEU A 159      -0.195  31.232  -4.032  1.00  0.92           H  
ATOM   2461 3HD1 LEU A 159      -0.285  29.464  -3.820  1.00  0.92           H  
ATOM   2462 1HD2 LEU A 159      -0.737  29.538  -0.898  1.00  0.92           H  
ATOM   2463 2HD2 LEU A 159       0.377  28.463  -1.683  1.00  0.92           H  
ATOM   2464 3HD2 LEU A 159       0.943  29.526  -0.392  1.00  0.92           H  
ATOM   2465  N   ALA A 160       4.994  31.023  -2.802  1.00  1.00           N  
ATOM   2466  CA  ALA A 160       6.282  30.631  -3.310  1.00  1.00           C  
ATOM   2467  C   ALA A 160       7.342  30.544  -2.197  1.00  1.00           C  
ATOM   2468  O   ALA A 160       8.486  30.157  -2.465  1.00  1.00           O  
ATOM   2469  CB  ALA A 160       6.706  31.601  -4.376  1.00  1.00           C  
ATOM   2470  H   ALA A 160       4.642  31.967  -2.978  1.00  1.00           H  
ATOM   2471  HA  ALA A 160       6.184  29.641  -3.745  1.00  1.00           H  
ATOM   2472 1HB  ALA A 160       7.662  31.280  -4.779  1.00  1.00           H  
ATOM   2473 2HB  ALA A 160       5.956  31.626  -5.172  1.00  1.00           H  
ATOM   2474 3HB  ALA A 160       6.802  32.591  -3.934  1.00  1.00           H  
ATOM   2475  N   GLN A 161       6.993  30.903  -0.956  1.00  1.07           N  
ATOM   2476  CA  GLN A 161       7.952  30.794   0.130  1.00  1.07           C  
ATOM   2477  C   GLN A 161       8.036  29.314   0.531  1.00  1.07           C  
ATOM   2478  O   GLN A 161       7.018  28.605   0.495  1.00  1.07           O  
ATOM   2479  CB  GLN A 161       7.542  31.653   1.340  1.00  1.07           C  
ATOM   2480  CG  GLN A 161       7.576  33.144   1.125  1.00  1.07           C  
ATOM   2481  CD  GLN A 161       7.160  33.941   2.383  1.00  1.07           C  
ATOM   2482  OE1 GLN A 161       6.327  33.510   3.198  1.00  1.07           O  
ATOM   2483  NE2 GLN A 161       7.757  35.117   2.543  1.00  1.07           N  
ATOM   2484  H   GLN A 161       6.050  31.222  -0.746  1.00  1.07           H  
ATOM   2485  HA  GLN A 161       8.895  31.165  -0.237  1.00  1.07           H  
ATOM   2486 1HB  GLN A 161       6.528  31.415   1.610  1.00  1.07           H  
ATOM   2487 2HB  GLN A 161       8.174  31.416   2.189  1.00  1.07           H  
ATOM   2488 1HG  GLN A 161       8.589  33.435   0.859  1.00  1.07           H  
ATOM   2489 2HG  GLN A 161       6.897  33.392   0.320  1.00  1.07           H  
ATOM   2490 1HE2 GLN A 161       7.540  35.692   3.334  1.00  1.07           H  
ATOM   2491 2HE2 GLN A 161       8.425  35.432   1.867  1.00  1.07           H  
ATOM   2492  N   PRO A 162       9.207  28.804   0.925  1.00  1.12           N  
ATOM   2493  CA  PRO A 162       9.395  27.427   1.324  1.00  1.12           C  
ATOM   2494  C   PRO A 162       8.442  26.964   2.401  1.00  1.12           C  
ATOM   2495  O   PRO A 162       8.196  27.652   3.398  1.00  1.12           O  
ATOM   2496  CB  PRO A 162      10.825  27.437   1.860  1.00  1.12           C  
ATOM   2497  CG  PRO A 162      11.507  28.541   1.101  1.00  1.12           C  
ATOM   2498  CD  PRO A 162      10.453  29.610   0.937  1.00  1.12           C  
ATOM   2499  HA  PRO A 162       9.315  26.785   0.433  1.00  1.12           H  
ATOM   2500 1HB  PRO A 162      10.812  27.617   2.949  1.00  1.12           H  
ATOM   2501 2HB  PRO A 162      11.293  26.456   1.708  1.00  1.12           H  
ATOM   2502 1HG  PRO A 162      12.395  28.890   1.652  1.00  1.12           H  
ATOM   2503 2HG  PRO A 162      11.867  28.154   0.134  1.00  1.12           H  
ATOM   2504 1HD  PRO A 162      10.463  30.331   1.766  1.00  1.12           H  
ATOM   2505 2HD  PRO A 162      10.650  30.074  -0.039  1.00  1.12           H  
ATOM   2506  N   GLY A 163       7.899  25.780   2.192  1.00  1.12           N  
ATOM   2507  CA  GLY A 163       7.016  25.138   3.147  1.00  1.12           C  
ATOM   2508  C   GLY A 163       5.567  25.611   3.139  1.00  1.12           C  
ATOM   2509  O   GLY A 163       4.748  25.028   3.838  1.00  1.12           O  
ATOM   2510  H   GLY A 163       8.123  25.286   1.339  1.00  1.12           H  
ATOM   2511 1HA  GLY A 163       7.037  24.062   2.968  1.00  1.12           H  
ATOM   2512 2HA  GLY A 163       7.429  25.284   4.144  1.00  1.12           H  
ATOM   2513  N   ARG A 164       5.203  26.615   2.344  1.00  1.08           N  
ATOM   2514  CA  ARG A 164       3.818  27.100   2.431  1.00  1.08           C  
ATOM   2515  C   ARG A 164       2.823  26.222   1.683  1.00  1.08           C  
ATOM   2516  O   ARG A 164       3.152  25.625   0.660  1.00  1.08           O  
ATOM   2517  CB  ARG A 164       3.720  28.532   1.933  1.00  1.08           C  
ATOM   2518  CG  ARG A 164       4.024  29.587   2.982  1.00  1.08           C  
ATOM   2519  CD  ARG A 164       5.424  29.480   3.526  1.00  1.08           C  
ATOM   2520  NE  ARG A 164       5.755  30.635   4.351  1.00  1.08           N  
ATOM   2521  CZ  ARG A 164       6.931  30.864   4.984  1.00  1.08           C  
ATOM   2522  NH1 ARG A 164       7.944  30.021   4.907  1.00  1.08           N  
ATOM   2523  NH2 ARG A 164       7.067  31.973   5.691  1.00  1.08           N  
ATOM   2524  H   ARG A 164       5.879  27.098   1.739  1.00  1.08           H  
ATOM   2525  HA  ARG A 164       3.527  27.104   3.482  1.00  1.08           H  
ATOM   2526 1HB  ARG A 164       4.421  28.683   1.105  1.00  1.08           H  
ATOM   2527 2HB  ARG A 164       2.718  28.720   1.548  1.00  1.08           H  
ATOM   2528 1HG  ARG A 164       3.914  30.574   2.538  1.00  1.08           H  
ATOM   2529 2HG  ARG A 164       3.323  29.482   3.790  1.00  1.08           H  
ATOM   2530 1HD  ARG A 164       5.502  28.588   4.146  1.00  1.08           H  
ATOM   2531 2HD  ARG A 164       6.136  29.409   2.725  1.00  1.08           H  
ATOM   2532  HE  ARG A 164       5.043  31.345   4.450  1.00  1.08           H  
ATOM   2533 1HH1 ARG A 164       7.885  29.157   4.350  1.00  1.08           H  
ATOM   2534 2HH1 ARG A 164       8.804  30.228   5.390  1.00  1.08           H  
ATOM   2535 1HH2 ARG A 164       6.300  32.636   5.743  1.00  1.08           H  
ATOM   2536 2HH2 ARG A 164       7.936  32.167   6.161  1.00  1.08           H  
ATOM   2537  N   PHE A 165       1.599  26.149   2.217  1.00  1.01           N  
ATOM   2538  CA  PHE A 165       0.499  25.408   1.596  1.00  1.01           C  
ATOM   2539  C   PHE A 165      -0.554  26.259   0.985  1.00  1.01           C  
ATOM   2540  O   PHE A 165      -0.948  26.012  -0.148  1.00  1.01           O  
ATOM   2541  CB  PHE A 165      -0.176  24.496   2.593  1.00  1.01           C  
ATOM   2542  CG  PHE A 165      -1.411  23.776   2.137  1.00  1.01           C  
ATOM   2543  CD1 PHE A 165      -1.354  22.780   1.177  1.00  1.01           C  
ATOM   2544  CD2 PHE A 165      -2.641  24.065   2.721  1.00  1.01           C  
ATOM   2545  CE1 PHE A 165      -2.491  22.101   0.801  1.00  1.01           C  
ATOM   2546  CE2 PHE A 165      -3.779  23.384   2.347  1.00  1.01           C  
ATOM   2547  CZ  PHE A 165      -3.702  22.395   1.377  1.00  1.01           C  
ATOM   2548  H   PHE A 165       1.403  26.640   3.092  1.00  1.01           H  
ATOM   2549  HA  PHE A 165       0.920  24.785   0.806  1.00  1.01           H  
ATOM   2550 1HB  PHE A 165       0.517  23.737   2.785  1.00  1.01           H  
ATOM   2551 2HB  PHE A 165      -0.388  25.030   3.524  1.00  1.01           H  
ATOM   2552  HD1 PHE A 165      -0.393  22.534   0.714  1.00  1.01           H  
ATOM   2553  HD2 PHE A 165      -2.694  24.836   3.489  1.00  1.01           H  
ATOM   2554  HE1 PHE A 165      -2.420  21.328   0.052  1.00  1.01           H  
ATOM   2555  HE2 PHE A 165      -4.732  23.622   2.820  1.00  1.01           H  
ATOM   2556  HZ  PHE A 165      -4.590  21.846   1.076  1.00  1.01           H  
ATOM   2557  N   ALA A 166      -1.049  27.240   1.716  1.00  0.94           N  
ATOM   2558  CA  ALA A 166      -2.153  27.968   1.129  1.00  0.94           C  
ATOM   2559  C   ALA A 166      -2.156  29.424   1.488  1.00  0.94           C  
ATOM   2560  O   ALA A 166      -1.592  29.861   2.495  1.00  0.94           O  
ATOM   2561  CB  ALA A 166      -3.496  27.352   1.521  1.00  0.94           C  
ATOM   2562  H   ALA A 166      -0.686  27.440   2.649  1.00  0.94           H  
ATOM   2563  HA  ALA A 166      -2.054  27.897   0.056  1.00  0.94           H  
ATOM   2564 1HB  ALA A 166      -4.298  27.898   1.019  1.00  0.94           H  
ATOM   2565 2HB  ALA A 166      -3.519  26.314   1.205  1.00  0.94           H  
ATOM   2566 3HB  ALA A 166      -3.640  27.409   2.580  1.00  0.94           H  
ATOM   2567  N   ALA A 167      -2.793  30.170   0.621  1.00  0.89           N  
ATOM   2568  CA  ALA A 167      -2.959  31.580   0.792  1.00  0.89           C  
ATOM   2569  C   ALA A 167      -4.351  31.940   0.356  1.00  0.89           C  
ATOM   2570  O   ALA A 167      -4.819  31.454  -0.676  1.00  0.89           O  
ATOM   2571  CB  ALA A 167      -1.917  32.328  -0.016  1.00  0.89           C  
ATOM   2572  H   ALA A 167      -3.167  29.715  -0.214  1.00  0.89           H  
ATOM   2573  HA  ALA A 167      -2.844  31.815   1.837  1.00  0.89           H  
ATOM   2574 1HB  ALA A 167      -2.042  33.379   0.107  1.00  0.89           H  
ATOM   2575 2HB  ALA A 167      -0.923  32.041   0.322  1.00  0.89           H  
ATOM   2576 3HB  ALA A 167      -2.028  32.079  -1.067  1.00  0.89           H  
ATOM   2577  N   ILE A 168      -5.005  32.781   1.134  1.00  0.85           N  
ATOM   2578  CA  ILE A 168      -6.359  33.204   0.846  1.00  0.85           C  
ATOM   2579  C   ILE A 168      -6.436  34.700   0.629  1.00  0.85           C  
ATOM   2580  O   ILE A 168      -6.003  35.481   1.472  1.00  0.85           O  
ATOM   2581  CB  ILE A 168      -7.300  32.817   1.997  1.00  0.85           C  
ATOM   2582  CG1 ILE A 168      -7.248  31.310   2.264  1.00  0.85           C  
ATOM   2583  CG2 ILE A 168      -8.720  33.266   1.719  1.00  0.85           C  
ATOM   2584  CD1 ILE A 168      -6.349  30.936   3.409  1.00  0.85           C  
ATOM   2585  H   ILE A 168      -4.547  33.105   1.982  1.00  0.85           H  
ATOM   2586  HA  ILE A 168      -6.690  32.710  -0.061  1.00  0.85           H  
ATOM   2587  HB  ILE A 168      -6.956  33.298   2.869  1.00  0.85           H  
ATOM   2588 1HG1 ILE A 168      -8.255  30.949   2.474  1.00  0.85           H  
ATOM   2589 2HG1 ILE A 168      -6.879  30.814   1.373  1.00  0.85           H  
ATOM   2590 1HG2 ILE A 168      -9.355  33.003   2.564  1.00  0.85           H  
ATOM   2591 2HG2 ILE A 168      -8.739  34.344   1.574  1.00  0.85           H  
ATOM   2592 3HG2 ILE A 168      -9.089  32.772   0.816  1.00  0.85           H  
ATOM   2593 1HD1 ILE A 168      -6.352  29.886   3.538  1.00  0.85           H  
ATOM   2594 2HD1 ILE A 168      -5.333  31.267   3.206  1.00  0.85           H  
ATOM   2595 3HD1 ILE A 168      -6.703  31.399   4.316  1.00  0.85           H  
ATOM   2596  N   HIS A 169      -6.972  35.096  -0.509  1.00  0.83           N  
ATOM   2597  CA  HIS A 169      -7.126  36.500  -0.844  1.00  0.83           C  
ATOM   2598  C   HIS A 169      -8.585  36.812  -1.132  1.00  0.83           C  
ATOM   2599  O   HIS A 169      -9.094  36.543  -2.228  1.00  0.83           O  
ATOM   2600  CB  HIS A 169      -6.305  36.845  -2.067  1.00  0.83           C  
ATOM   2601  CG  HIS A 169      -6.409  38.234  -2.445  1.00  0.83           C  
ATOM   2602  ND1 HIS A 169      -6.374  38.633  -3.749  1.00  0.83           N  
ATOM   2603  CD2 HIS A 169      -6.551  39.356  -1.710  1.00  0.83           C  
ATOM   2604  CE1 HIS A 169      -6.519  39.929  -3.801  1.00  0.83           C  
ATOM   2605  NE2 HIS A 169      -6.615  40.395  -2.583  1.00  0.83           N  
ATOM   2606  H   HIS A 169      -7.298  34.389  -1.163  1.00  0.83           H  
ATOM   2607  HA  HIS A 169      -6.799  37.126  -0.012  1.00  0.83           H  
ATOM   2608 1HB  HIS A 169      -5.254  36.598  -1.897  1.00  0.83           H  
ATOM   2609 2HB  HIS A 169      -6.653  36.269  -2.877  1.00  0.83           H  
ATOM   2610  HD2 HIS A 169      -6.611  39.423  -0.633  1.00  0.83           H  
ATOM   2611  HE1 HIS A 169      -6.558  40.506  -4.701  1.00  0.83           H  
ATOM   2612  HE2 HIS A 169      -6.723  41.370  -2.341  1.00  0.83           H  
ATOM   2613  N   TRP A 170      -9.244  37.406  -0.150  1.00  0.82           N  
ATOM   2614  CA  TRP A 170     -10.668  37.683  -0.238  1.00  0.82           C  
ATOM   2615  C   TRP A 170     -11.010  38.722  -1.309  1.00  0.82           C  
ATOM   2616  O   TRP A 170     -11.947  38.565  -2.095  1.00  0.82           O  
ATOM   2617  CB  TRP A 170     -11.121  38.211   1.117  1.00  0.82           C  
ATOM   2618  CG  TRP A 170     -11.122  37.185   2.203  1.00  0.82           C  
ATOM   2619  CD1 TRP A 170     -11.296  35.844   2.076  1.00  0.82           C  
ATOM   2620  CD2 TRP A 170     -10.922  37.424   3.611  1.00  0.82           C  
ATOM   2621  NE1 TRP A 170     -11.241  35.247   3.310  1.00  0.82           N  
ATOM   2622  CE2 TRP A 170     -11.015  36.191   4.251  1.00  0.82           C  
ATOM   2623  CE3 TRP A 170     -10.687  38.565   4.372  1.00  0.82           C  
ATOM   2624  CZ2 TRP A 170     -10.894  36.071   5.604  1.00  0.82           C  
ATOM   2625  CZ3 TRP A 170     -10.554  38.425   5.738  1.00  0.82           C  
ATOM   2626  CH2 TRP A 170     -10.657  37.231   6.332  1.00  0.82           C  
ATOM   2627  H   TRP A 170      -8.742  37.627   0.703  1.00  0.82           H  
ATOM   2628  HA  TRP A 170     -11.189  36.754  -0.469  1.00  0.82           H  
ATOM   2629 1HB  TRP A 170     -10.466  39.028   1.423  1.00  0.82           H  
ATOM   2630 2HB  TRP A 170     -12.128  38.618   1.028  1.00  0.82           H  
ATOM   2631  HD1 TRP A 170     -11.465  35.319   1.138  1.00  0.82           H  
ATOM   2632  HE1 TRP A 170     -11.348  34.261   3.500  1.00  0.82           H  
ATOM   2633  HE3 TRP A 170     -10.615  39.544   3.902  1.00  0.82           H  
ATOM   2634  HZ2 TRP A 170     -10.979  35.113   6.100  1.00  0.82           H  
ATOM   2635  HZ3 TRP A 170     -10.365  39.292   6.327  1.00  0.82           H  
ATOM   2636  HH2 TRP A 170     -10.552  37.189   7.407  1.00  0.82           H  
ATOM   2637  N   PHE A 171     -10.207  39.774  -1.372  1.00  0.81           N  
ATOM   2638  CA  PHE A 171     -10.466  40.888  -2.278  1.00  0.81           C  
ATOM   2639  C   PHE A 171      -9.899  40.706  -3.663  1.00  0.81           C  
ATOM   2640  O   PHE A 171      -9.000  41.435  -4.067  1.00  0.81           O  
ATOM   2641  CB  PHE A 171      -9.899  42.159  -1.674  1.00  0.81           C  
ATOM   2642  CG  PHE A 171     -10.302  43.416  -2.353  1.00  0.81           C  
ATOM   2643  CD1 PHE A 171     -11.602  43.841  -2.365  1.00  0.81           C  
ATOM   2644  CD2 PHE A 171      -9.345  44.214  -2.943  1.00  0.81           C  
ATOM   2645  CE1 PHE A 171     -11.934  45.033  -2.964  1.00  0.81           C  
ATOM   2646  CE2 PHE A 171      -9.679  45.401  -3.526  1.00  0.81           C  
ATOM   2647  CZ  PHE A 171     -10.972  45.800  -3.535  1.00  0.81           C  
ATOM   2648  H   PHE A 171      -9.416  39.818  -0.748  1.00  0.81           H  
ATOM   2649  HA  PHE A 171     -11.547  41.001  -2.369  1.00  0.81           H  
ATOM   2650 1HB  PHE A 171     -10.208  42.229  -0.631  1.00  0.81           H  
ATOM   2651 2HB  PHE A 171      -8.812  42.108  -1.682  1.00  0.81           H  
ATOM   2652  HD1 PHE A 171     -12.367  43.225  -1.900  1.00  0.81           H  
ATOM   2653  HD2 PHE A 171      -8.309  43.895  -2.915  1.00  0.81           H  
ATOM   2654  HE1 PHE A 171     -12.955  45.375  -2.978  1.00  0.81           H  
ATOM   2655  HE2 PHE A 171      -8.918  46.028  -3.978  1.00  0.81           H  
ATOM   2656  HZ  PHE A 171     -11.238  46.724  -3.991  1.00  0.81           H  
ATOM   2657  N   GLY A 172     -10.462  39.761  -4.398  1.00  0.79           N  
ATOM   2658  CA  GLY A 172      -9.964  39.428  -5.731  1.00  0.79           C  
ATOM   2659  C   GLY A 172     -10.773  38.329  -6.389  1.00  0.79           C  
ATOM   2660  O   GLY A 172     -11.869  38.012  -5.943  1.00  0.79           O  
ATOM   2661  H   GLY A 172     -11.215  39.230  -3.960  1.00  0.79           H  
ATOM   2662 1HA  GLY A 172      -9.996  40.312  -6.362  1.00  0.79           H  
ATOM   2663 2HA  GLY A 172      -8.919  39.124  -5.669  1.00  0.79           H  
ATOM   2664  N   GLY A 173     -10.232  37.766  -7.465  1.00  0.76           N  
ATOM   2665  CA  GLY A 173     -10.894  36.739  -8.261  1.00  0.76           C  
ATOM   2666  C   GLY A 173     -11.589  37.379  -9.451  1.00  0.76           C  
ATOM   2667  O   GLY A 173     -12.566  36.857 -10.000  1.00  0.76           O  
ATOM   2668  H   GLY A 173      -9.339  38.125  -7.779  1.00  0.76           H  
ATOM   2669 1HA  GLY A 173     -10.160  36.010  -8.602  1.00  0.76           H  
ATOM   2670 2HA  GLY A 173     -11.614  36.216  -7.659  1.00  0.76           H  
ATOM   2671  N   ARG A 174     -11.067  38.522  -9.884  1.00  0.74           N  
ATOM   2672  CA  ARG A 174     -11.649  39.274 -11.001  1.00  0.74           C  
ATOM   2673  C   ARG A 174     -11.241  38.666 -12.373  1.00  0.74           C  
ATOM   2674  O   ARG A 174     -10.637  39.316 -13.238  1.00  0.74           O  
ATOM   2675  CB  ARG A 174     -11.172  40.718 -10.892  1.00  0.74           C  
ATOM   2676  CG  ARG A 174     -11.607  41.445  -9.612  1.00  0.74           C  
ATOM   2677  CD  ARG A 174     -11.236  42.902  -9.634  1.00  0.74           C  
ATOM   2678  NE  ARG A 174     -11.471  43.572  -8.333  1.00  0.74           N  
ATOM   2679  CZ  ARG A 174     -12.678  43.946  -7.887  1.00  0.74           C  
ATOM   2680  NH1 ARG A 174     -13.750  43.675  -8.599  1.00  0.74           N  
ATOM   2681  NH2 ARG A 174     -12.781  44.569  -6.738  1.00  0.74           N  
ATOM   2682  H   ARG A 174     -10.231  38.890  -9.411  1.00  0.74           H  
ATOM   2683  HA  ARG A 174     -12.733  39.245 -10.906  1.00  0.74           H  
ATOM   2684 1HB  ARG A 174     -10.082  40.730 -10.911  1.00  0.74           H  
ATOM   2685 2HB  ARG A 174     -11.503  41.294 -11.723  1.00  0.74           H  
ATOM   2686 1HG  ARG A 174     -12.687  41.359  -9.497  1.00  0.74           H  
ATOM   2687 2HG  ARG A 174     -11.108  40.979  -8.756  1.00  0.74           H  
ATOM   2688 1HD  ARG A 174     -10.180  43.001  -9.890  1.00  0.74           H  
ATOM   2689 2HD  ARG A 174     -11.836  43.410 -10.385  1.00  0.74           H  
ATOM   2690  HE  ARG A 174     -10.653  43.812  -7.740  1.00  0.74           H  
ATOM   2691 1HH1 ARG A 174     -13.660  43.185  -9.478  1.00  0.74           H  
ATOM   2692 2HH1 ARG A 174     -14.668  43.936  -8.266  1.00  0.74           H  
ATOM   2693 1HH2 ARG A 174     -11.946  44.772  -6.195  1.00  0.74           H  
ATOM   2694 2HH2 ARG A 174     -13.685  44.841  -6.395  1.00  0.74           H  
ATOM   2695  N   HIS A 175     -11.726  37.439 -12.582  1.00  0.72           N  
ATOM   2696  CA  HIS A 175     -11.404  36.511 -13.677  1.00  0.72           C  
ATOM   2697  C   HIS A 175     -11.917  36.841 -15.085  1.00  0.72           C  
ATOM   2698  O   HIS A 175     -11.589  36.141 -16.060  1.00  0.72           O  
ATOM   2699  CB  HIS A 175     -11.884  35.107 -13.250  1.00  0.72           C  
ATOM   2700  CG  HIS A 175     -13.377  34.967 -12.982  1.00  0.72           C  
ATOM   2701  ND1 HIS A 175     -13.988  35.545 -11.886  1.00  0.72           N  
ATOM   2702  CD2 HIS A 175     -14.349  34.280 -13.625  1.00  0.72           C  
ATOM   2703  CE1 HIS A 175     -15.273  35.235 -11.882  1.00  0.72           C  
ATOM   2704  NE2 HIS A 175     -15.521  34.476 -12.931  1.00  0.72           N  
ATOM   2705  H   HIS A 175     -12.287  37.079 -11.812  1.00  0.72           H  
ATOM   2706  HA  HIS A 175     -10.317  36.460 -13.757  1.00  0.72           H  
ATOM   2707 1HB  HIS A 175     -11.602  34.372 -14.010  1.00  0.72           H  
ATOM   2708 2HB  HIS A 175     -11.375  34.824 -12.335  1.00  0.72           H  
ATOM   2709  HD1 HIS A 175     -13.528  36.094 -11.165  1.00  0.72           H  
ATOM   2710  HD2 HIS A 175     -14.356  33.662 -14.501  1.00  0.72           H  
ATOM   2711  HE1 HIS A 175     -15.934  35.601 -11.095  1.00  0.72           H  
ATOM   2712  N   HIS A 176     -12.707  37.896 -15.211  1.00  0.72           N  
ATOM   2713  CA  HIS A 176     -13.215  38.254 -16.523  1.00  0.72           C  
ATOM   2714  C   HIS A 176     -12.445  39.359 -17.196  1.00  0.72           C  
ATOM   2715  O   HIS A 176     -12.654  39.603 -18.382  1.00  0.72           O  
ATOM   2716  CB  HIS A 176     -14.657  38.730 -16.451  1.00  0.72           C  
ATOM   2717  CG  HIS A 176     -15.515  37.728 -15.968  1.00  0.72           C  
ATOM   2718  ND1 HIS A 176     -15.735  36.587 -16.661  1.00  0.72           N  
ATOM   2719  CD2 HIS A 176     -16.254  37.649 -14.849  1.00  0.72           C  
ATOM   2720  CE1 HIS A 176     -16.554  35.829 -15.995  1.00  0.72           C  
ATOM   2721  NE2 HIS A 176     -16.893  36.456 -14.886  1.00  0.72           N  
ATOM   2722  H   HIS A 176     -12.953  38.442 -14.394  1.00  0.72           H  
ATOM   2723  HA  HIS A 176     -13.178  37.384 -17.174  1.00  0.72           H  
ATOM   2724 1HB  HIS A 176     -14.733  39.603 -15.819  1.00  0.72           H  
ATOM   2725 2HB  HIS A 176     -14.994  39.024 -17.444  1.00  0.72           H  
ATOM   2726  HD2 HIS A 176     -16.325  38.399 -14.061  1.00  0.72           H  
ATOM   2727  HE1 HIS A 176     -16.889  34.857 -16.302  1.00  0.72           H  
ATOM   2728  HE2 HIS A 176     -17.521  36.103 -14.174  1.00  0.72           H  
ATOM   2729  N   ALA A 177     -11.576  40.052 -16.472  1.00  0.74           N  
ATOM   2730  CA  ALA A 177     -10.964  41.197 -17.121  1.00  0.74           C  
ATOM   2731  C   ALA A 177     -10.122  40.764 -18.315  1.00  0.74           C  
ATOM   2732  O   ALA A 177      -9.356  39.790 -18.249  1.00  0.74           O  
ATOM   2733  CB  ALA A 177     -10.119  41.990 -16.155  1.00  0.74           C  
ATOM   2734  H   ALA A 177     -11.360  39.808 -15.503  1.00  0.74           H  
ATOM   2735  HA  ALA A 177     -11.768  41.840 -17.478  1.00  0.74           H  
ATOM   2736 1HB  ALA A 177      -9.714  42.856 -16.655  1.00  0.74           H  
ATOM   2737 2HB  ALA A 177     -10.697  42.307 -15.330  1.00  0.74           H  
ATOM   2738 3HB  ALA A 177      -9.354  41.387 -15.809  1.00  0.74           H  
ATOM   2739  N   LYS A 178     -10.201  41.538 -19.388  1.00  0.77           N  
ATOM   2740  CA  LYS A 178      -9.374  41.287 -20.558  1.00  0.77           C  
ATOM   2741  C   LYS A 178      -8.408  42.415 -20.818  1.00  0.77           C  
ATOM   2742  O   LYS A 178      -8.671  43.577 -20.483  1.00  0.77           O  
ATOM   2743  CB  LYS A 178     -10.216  41.073 -21.804  1.00  0.77           C  
ATOM   2744  CG  LYS A 178     -11.038  39.835 -21.795  1.00  0.77           C  
ATOM   2745  CD  LYS A 178     -11.787  39.673 -23.093  1.00  0.77           C  
ATOM   2746  CE  LYS A 178     -12.600  38.405 -23.081  1.00  0.77           C  
ATOM   2747  NZ  LYS A 178     -13.331  38.200 -24.357  1.00  0.77           N  
ATOM   2748  H   LYS A 178     -10.903  42.283 -19.400  1.00  0.77           H  
ATOM   2749  HA  LYS A 178      -8.788  40.387 -20.381  1.00  0.77           H  
ATOM   2750 1HB  LYS A 178     -10.896  41.912 -21.918  1.00  0.77           H  
ATOM   2751 2HB  LYS A 178      -9.570  41.055 -22.681  1.00  0.77           H  
ATOM   2752 1HG  LYS A 178     -10.377  38.992 -21.678  1.00  0.77           H  
ATOM   2753 2HG  LYS A 178     -11.741  39.856 -20.958  1.00  0.77           H  
ATOM   2754 1HD  LYS A 178     -12.451  40.526 -23.240  1.00  0.77           H  
ATOM   2755 2HD  LYS A 178     -11.081  39.631 -23.922  1.00  0.77           H  
ATOM   2756 1HE  LYS A 178     -11.932  37.555 -22.917  1.00  0.77           H  
ATOM   2757 2HE  LYS A 178     -13.321  38.445 -22.265  1.00  0.77           H  
ATOM   2758 1HZ  LYS A 178     -13.860  37.310 -24.291  1.00  0.77           H  
ATOM   2759 2HZ  LYS A 178     -13.964  38.958 -24.520  1.00  0.77           H  
ATOM   2760 3HZ  LYS A 178     -12.675  38.133 -25.110  1.00  0.77           H  
ATOM   2761  N   LYS A 179      -7.300  42.088 -21.469  1.00  0.81           N  
ATOM   2762  CA  LYS A 179      -6.346  43.114 -21.831  1.00  0.81           C  
ATOM   2763  C   LYS A 179      -7.033  44.234 -22.586  1.00  0.81           C  
ATOM   2764  O   LYS A 179      -7.697  43.995 -23.594  1.00  0.81           O  
ATOM   2765  CB  LYS A 179      -5.234  42.516 -22.693  1.00  0.81           C  
ATOM   2766  CG  LYS A 179      -4.153  43.481 -23.146  1.00  0.81           C  
ATOM   2767  CD  LYS A 179      -3.065  42.761 -23.928  1.00  0.81           C  
ATOM   2768  CE  LYS A 179      -1.962  43.713 -24.363  1.00  0.81           C  
ATOM   2769  NZ  LYS A 179      -0.893  43.007 -25.131  1.00  0.81           N  
ATOM   2770  H   LYS A 179      -7.115  41.126 -21.712  1.00  0.81           H  
ATOM   2771  HA  LYS A 179      -5.911  43.520 -20.918  1.00  0.81           H  
ATOM   2772 1HB  LYS A 179      -4.733  41.723 -22.126  1.00  0.81           H  
ATOM   2773 2HB  LYS A 179      -5.667  42.057 -23.581  1.00  0.81           H  
ATOM   2774 1HG  LYS A 179      -4.590  44.260 -23.772  1.00  0.81           H  
ATOM   2775 2HG  LYS A 179      -3.705  43.940 -22.290  1.00  0.81           H  
ATOM   2776 1HD  LYS A 179      -2.630  41.984 -23.292  1.00  0.81           H  
ATOM   2777 2HD  LYS A 179      -3.498  42.287 -24.808  1.00  0.81           H  
ATOM   2778 1HE  LYS A 179      -2.392  44.497 -24.988  1.00  0.81           H  
ATOM   2779 2HE  LYS A 179      -1.521  44.174 -23.475  1.00  0.81           H  
ATOM   2780 1HZ  LYS A 179      -0.180  43.673 -25.400  1.00  0.81           H  
ATOM   2781 2HZ  LYS A 179      -0.485  42.289 -24.548  1.00  0.81           H  
ATOM   2782 3HZ  LYS A 179      -1.290  42.586 -25.958  1.00  0.81           H  
ATOM   2783  N   SER A 180      -6.864  45.453 -22.089  1.00  0.85           N  
ATOM   2784  CA  SER A 180      -7.405  46.699 -22.641  1.00  0.85           C  
ATOM   2785  C   SER A 180      -8.923  46.966 -22.497  1.00  0.85           C  
ATOM   2786  O   SER A 180      -9.340  48.080 -22.813  1.00  0.85           O  
ATOM   2787  CB  SER A 180      -7.021  46.850 -24.117  1.00  0.85           C  
ATOM   2788  OG  SER A 180      -7.896  46.182 -24.979  1.00  0.85           O  
ATOM   2789  H   SER A 180      -6.318  45.523 -21.245  1.00  0.85           H  
ATOM   2790  HA  SER A 180      -6.899  47.496 -22.113  1.00  0.85           H  
ATOM   2791 1HB  SER A 180      -7.000  47.909 -24.375  1.00  0.85           H  
ATOM   2792 2HB  SER A 180      -6.016  46.466 -24.263  1.00  0.85           H  
ATOM   2793  HG  SER A 180      -8.020  45.299 -24.603  1.00  0.85           H  
ATOM   2794  N   THR A 181      -9.746  45.979 -22.081  1.00  0.88           N  
ATOM   2795  CA  THR A 181     -11.205  46.221 -22.074  1.00  0.88           C  
ATOM   2796  C   THR A 181     -12.008  45.890 -20.805  1.00  0.88           C  
ATOM   2797  O   THR A 181     -13.238  45.851 -20.868  1.00  0.88           O  
ATOM   2798  CB  THR A 181     -11.922  45.510 -23.239  1.00  0.88           C  
ATOM   2799  OG1 THR A 181     -11.714  44.104 -23.151  1.00  0.88           O  
ATOM   2800  CG2 THR A 181     -11.423  46.013 -24.577  1.00  0.88           C  
ATOM   2801  H   THR A 181      -9.365  45.086 -21.773  1.00  0.88           H  
ATOM   2802  HA  THR A 181     -11.337  47.273 -22.255  1.00  0.88           H  
ATOM   2803  HB  THR A 181     -12.989  45.712 -23.161  1.00  0.88           H  
ATOM   2804  HG1 THR A 181     -11.951  43.813 -22.258  1.00  0.88           H  
ATOM   2805 1HG2 THR A 181     -11.957  45.510 -25.379  1.00  0.88           H  
ATOM   2806 2HG2 THR A 181     -11.592  47.094 -24.645  1.00  0.88           H  
ATOM   2807 3HG2 THR A 181     -10.368  45.808 -24.672  1.00  0.88           H  
ATOM   2808  N   ALA A 182     -11.365  45.626 -19.671  1.00  0.91           N  
ATOM   2809  CA  ALA A 182     -12.117  45.264 -18.451  1.00  0.91           C  
ATOM   2810  C   ALA A 182     -13.107  44.121 -18.763  1.00  0.91           C  
ATOM   2811  O   ALA A 182     -12.709  43.137 -19.396  1.00  0.91           O  
ATOM   2812  CB  ALA A 182     -12.861  46.483 -17.897  1.00  0.91           C  
ATOM   2813  H   ALA A 182     -10.355  45.675 -19.651  1.00  0.91           H  
ATOM   2814  HA  ALA A 182     -11.405  44.912 -17.702  1.00  0.91           H  
ATOM   2815 1HB  ALA A 182     -13.373  46.205 -16.980  1.00  0.91           H  
ATOM   2816 2HB  ALA A 182     -12.169  47.269 -17.676  1.00  0.91           H  
ATOM   2817 3HB  ALA A 182     -13.586  46.856 -18.621  1.00  0.91           H  
ATOM   2818  N   GLY A 183     -14.391  44.261 -18.353  1.00  0.92           N  
ATOM   2819  CA  GLY A 183     -15.456  43.280 -18.603  1.00  0.92           C  
ATOM   2820  C   GLY A 183     -15.954  42.579 -17.332  1.00  0.92           C  
ATOM   2821  O   GLY A 183     -15.171  42.143 -16.502  1.00  0.92           O  
ATOM   2822  H   GLY A 183     -14.679  45.073 -17.822  1.00  0.92           H  
ATOM   2823 1HA  GLY A 183     -16.293  43.782 -19.089  1.00  0.92           H  
ATOM   2824 2HA  GLY A 183     -15.092  42.533 -19.308  1.00  0.92           H  
ATOM   2825  N   GLY A 184     -17.270  42.522 -17.128  1.00  0.91           N  
ATOM   2826  CA  GLY A 184     -17.820  41.818 -15.962  1.00  0.91           C  
ATOM   2827  C   GLY A 184     -17.511  42.466 -14.613  1.00  0.91           C  
ATOM   2828  O   GLY A 184     -17.295  41.752 -13.636  1.00  0.91           O  
ATOM   2829  H   GLY A 184     -17.918  42.938 -17.798  1.00  0.91           H  
ATOM   2830 1HA  GLY A 184     -18.903  41.744 -16.083  1.00  0.91           H  
ATOM   2831 2HA  GLY A 184     -17.440  40.799 -15.956  1.00  0.91           H  
ATOM   2832  N   PHE A 185     -17.418  43.801 -14.562  1.00  0.88           N  
ATOM   2833  CA  PHE A 185     -17.037  44.554 -13.346  1.00  0.88           C  
ATOM   2834  C   PHE A 185     -15.613  44.213 -12.889  1.00  0.88           C  
ATOM   2835  O   PHE A 185     -15.215  44.521 -11.761  1.00  0.88           O  
ATOM   2836  CB  PHE A 185     -17.983  44.256 -12.156  1.00  0.88           C  
ATOM   2837  CG  PHE A 185     -19.433  44.670 -12.302  1.00  0.88           C  
ATOM   2838  CD1 PHE A 185     -20.386  43.809 -12.808  1.00  0.88           C  
ATOM   2839  CD2 PHE A 185     -19.851  45.913 -11.856  1.00  0.88           C  
ATOM   2840  CE1 PHE A 185     -21.717  44.201 -12.900  1.00  0.88           C  
ATOM   2841  CE2 PHE A 185     -21.175  46.299 -11.938  1.00  0.88           C  
ATOM   2842  CZ  PHE A 185     -22.106  45.444 -12.464  1.00  0.88           C  
ATOM   2843  H   PHE A 185     -17.617  44.320 -15.408  1.00  0.88           H  
ATOM   2844  HA  PHE A 185     -17.082  45.621 -13.575  1.00  0.88           H  
ATOM   2845 1HB  PHE A 185     -17.960  43.208 -11.899  1.00  0.88           H  
ATOM   2846 2HB  PHE A 185     -17.591  44.782 -11.285  1.00  0.88           H  
ATOM   2847  HD1 PHE A 185     -20.079  42.819 -13.148  1.00  0.88           H  
ATOM   2848  HD2 PHE A 185     -19.112  46.599 -11.438  1.00  0.88           H  
ATOM   2849  HE1 PHE A 185     -22.460  43.522 -13.319  1.00  0.88           H  
ATOM   2850  HE2 PHE A 185     -21.476  47.287 -11.589  1.00  0.88           H  
ATOM   2851  HZ  PHE A 185     -23.149  45.748 -12.534  1.00  0.88           H  
ATOM   2852  N   CYS A 186     -14.824  43.624 -13.788  1.00  0.83           N  
ATOM   2853  CA  CYS A 186     -13.457  43.252 -13.524  1.00  0.83           C  
ATOM   2854  C   CYS A 186     -12.514  44.163 -14.282  1.00  0.83           C  
ATOM   2855  O   CYS A 186     -12.346  44.039 -15.489  1.00  0.83           O  
ATOM   2856  CB  CYS A 186     -13.234  41.818 -13.958  1.00  0.83           C  
ATOM   2857  SG  CYS A 186     -14.286  40.614 -13.133  1.00  0.83           S  
ATOM   2858  H   CYS A 186     -15.192  43.362 -14.699  1.00  0.83           H  
ATOM   2859  HA  CYS A 186     -13.262  43.344 -12.458  1.00  0.83           H  
ATOM   2860 1HB  CYS A 186     -13.395  41.739 -15.015  1.00  0.83           H  
ATOM   2861 2HB  CYS A 186     -12.210  41.542 -13.786  1.00  0.83           H  
ATOM   2862  HG  CYS A 186     -15.474  41.164 -13.501  1.00  0.83           H  
ATOM   2863  N   PHE A 187     -11.923  45.104 -13.574  1.00  0.77           N  
ATOM   2864  CA  PHE A 187     -11.080  46.111 -14.197  1.00  0.77           C  
ATOM   2865  C   PHE A 187      -9.609  45.697 -14.306  1.00  0.77           C  
ATOM   2866  O   PHE A 187      -8.817  46.363 -14.969  1.00  0.77           O  
ATOM   2867  CB  PHE A 187     -11.184  47.363 -13.382  1.00  0.77           C  
ATOM   2868  CG  PHE A 187     -12.513  48.022 -13.398  1.00  0.77           C  
ATOM   2869  CD1 PHE A 187     -13.560  47.488 -12.664  1.00  0.77           C  
ATOM   2870  CD2 PHE A 187     -12.712  49.204 -14.075  1.00  0.77           C  
ATOM   2871  CE1 PHE A 187     -14.782  48.105 -12.633  1.00  0.77           C  
ATOM   2872  CE2 PHE A 187     -13.938  49.834 -14.027  1.00  0.77           C  
ATOM   2873  CZ  PHE A 187     -14.968  49.276 -13.308  1.00  0.77           C  
ATOM   2874  H   PHE A 187     -12.099  45.151 -12.580  1.00  0.77           H  
ATOM   2875  HA  PHE A 187     -11.461  46.303 -15.200  1.00  0.77           H  
ATOM   2876 1HB  PHE A 187     -10.942  47.134 -12.357  1.00  0.77           H  
ATOM   2877 2HB  PHE A 187     -10.457  48.067 -13.762  1.00  0.77           H  
ATOM   2878  HD1 PHE A 187     -13.408  46.559 -12.110  1.00  0.77           H  
ATOM   2879  HD2 PHE A 187     -11.889  49.640 -14.637  1.00  0.77           H  
ATOM   2880  HE1 PHE A 187     -15.600  47.668 -12.063  1.00  0.77           H  
ATOM   2881  HE2 PHE A 187     -14.101  50.774 -14.556  1.00  0.77           H  
ATOM   2882  HZ  PHE A 187     -15.936  49.774 -13.272  1.00  0.77           H  
ATOM   2883  N   ALA A 188      -9.244  44.598 -13.668  1.00  0.71           N  
ATOM   2884  CA  ALA A 188      -7.882  44.094 -13.776  1.00  0.71           C  
ATOM   2885  C   ALA A 188      -7.878  42.615 -13.501  1.00  0.71           C  
ATOM   2886  O   ALA A 188      -8.448  42.156 -12.510  1.00  0.71           O  
ATOM   2887  CB  ALA A 188      -6.931  44.776 -12.834  1.00  0.71           C  
ATOM   2888  H   ALA A 188      -9.926  44.090 -13.129  1.00  0.71           H  
ATOM   2889  HA  ALA A 188      -7.552  44.266 -14.787  1.00  0.71           H  
ATOM   2890 1HB  ALA A 188      -5.929  44.365 -12.975  1.00  0.71           H  
ATOM   2891 2HB  ALA A 188      -6.919  45.839 -13.050  1.00  0.71           H  
ATOM   2892 3HB  ALA A 188      -7.252  44.604 -11.813  1.00  0.71           H  
ATOM   2893  N   ASN A 189      -7.193  41.852 -14.337  1.00  0.67           N  
ATOM   2894  CA  ASN A 189      -7.235  40.418 -14.136  1.00  0.67           C  
ATOM   2895  C   ASN A 189      -6.206  39.942 -13.140  1.00  0.67           C  
ATOM   2896  O   ASN A 189      -5.133  39.443 -13.495  1.00  0.67           O  
ATOM   2897  CB  ASN A 189      -7.109  39.678 -15.438  1.00  0.67           C  
ATOM   2898  CG  ASN A 189      -7.471  38.274 -15.258  1.00  0.67           C  
ATOM   2899  OD1 ASN A 189      -7.120  37.685 -14.234  1.00  0.67           O  
ATOM   2900  ND2 ASN A 189      -8.202  37.712 -16.187  1.00  0.67           N  
ATOM   2901  H   ASN A 189      -6.708  42.265 -15.125  1.00  0.67           H  
ATOM   2902  HA  ASN A 189      -8.213  40.163 -13.716  1.00  0.67           H  
ATOM   2903 1HB  ASN A 189      -7.695  40.111 -16.223  1.00  0.67           H  
ATOM   2904 2HB  ASN A 189      -6.073  39.717 -15.751  1.00  0.67           H  
ATOM   2905 1HD2 ASN A 189      -8.463  36.725 -16.078  1.00  0.67           H  
ATOM   2906 2HD2 ASN A 189      -8.515  38.274 -16.985  1.00  0.67           H  
ATOM   2907  N   ASP A 190      -6.575  40.069 -11.887  1.00  0.63           N  
ATOM   2908  CA  ASP A 190      -5.733  39.706 -10.762  1.00  0.63           C  
ATOM   2909  C   ASP A 190      -5.341  38.231 -10.738  1.00  0.63           C  
ATOM   2910  O   ASP A 190      -4.237  37.888 -10.323  1.00  0.63           O  
ATOM   2911  CB  ASP A 190      -6.507  40.046  -9.521  1.00  0.63           C  
ATOM   2912  CG  ASP A 190      -7.853  39.352  -9.539  1.00  0.63           C  
ATOM   2913  OD1 ASP A 190      -8.214  38.784 -10.538  1.00  0.63           O  
ATOM   2914  OD2 ASP A 190      -8.559  39.405  -8.582  1.00  0.63           O  
ATOM   2915  H   ASP A 190      -7.478  40.520 -11.740  1.00  0.63           H  
ATOM   2916  HA  ASP A 190      -4.827  40.309 -10.804  1.00  0.63           H  
ATOM   2917 1HB  ASP A 190      -5.949  39.751  -8.631  1.00  0.63           H  
ATOM   2918 2HB  ASP A 190      -6.661  41.122  -9.485  1.00  0.63           H  
ATOM   2919  N   VAL A 191      -6.218  37.377 -11.261  1.00  0.60           N  
ATOM   2920  CA  VAL A 191      -5.981  35.938 -11.286  1.00  0.60           C  
ATOM   2921  C   VAL A 191      -4.799  35.662 -12.184  1.00  0.60           C  
ATOM   2922  O   VAL A 191      -3.864  34.966 -11.792  1.00  0.60           O  
ATOM   2923  CB  VAL A 191      -7.188  35.173 -11.862  1.00  0.60           C  
ATOM   2924  CG1 VAL A 191      -6.834  33.683 -12.007  1.00  0.60           C  
ATOM   2925  CG2 VAL A 191      -8.413  35.394 -11.016  1.00  0.60           C  
ATOM   2926  H   VAL A 191      -7.107  37.781 -11.556  1.00  0.60           H  
ATOM   2927  HA  VAL A 191      -5.764  35.594 -10.275  1.00  0.60           H  
ATOM   2928  HB  VAL A 191      -7.392  35.544 -12.863  1.00  0.60           H  
ATOM   2929 1HG1 VAL A 191      -7.678  33.150 -12.450  1.00  0.60           H  
ATOM   2930 2HG1 VAL A 191      -5.960  33.577 -12.654  1.00  0.60           H  
ATOM   2931 3HG1 VAL A 191      -6.616  33.262 -11.029  1.00  0.60           H  
ATOM   2932 1HG2 VAL A 191      -9.242  34.873 -11.456  1.00  0.60           H  
ATOM   2933 2HG2 VAL A 191      -8.250  35.034 -10.032  1.00  0.60           H  
ATOM   2934 3HG2 VAL A 191      -8.637  36.459 -10.976  1.00  0.60           H  
ATOM   2935  N   VAL A 192      -4.818  36.254 -13.376  1.00  0.59           N  
ATOM   2936  CA  VAL A 192      -3.741  36.098 -14.335  1.00  0.59           C  
ATOM   2937  C   VAL A 192      -2.466  36.670 -13.786  1.00  0.59           C  
ATOM   2938  O   VAL A 192      -1.421  36.033 -13.866  1.00  0.59           O  
ATOM   2939  CB  VAL A 192      -4.085  36.794 -15.656  1.00  0.59           C  
ATOM   2940  CG1 VAL A 192      -2.881  36.847 -16.567  1.00  0.59           C  
ATOM   2941  CG2 VAL A 192      -5.183  36.038 -16.356  1.00  0.59           C  
ATOM   2942  H   VAL A 192      -5.617  36.836 -13.620  1.00  0.59           H  
ATOM   2943  HA  VAL A 192      -3.598  35.038 -14.520  1.00  0.59           H  
ATOM   2944  HB  VAL A 192      -4.408  37.814 -15.442  1.00  0.59           H  
ATOM   2945 1HG1 VAL A 192      -3.154  37.344 -17.482  1.00  0.59           H  
ATOM   2946 2HG1 VAL A 192      -2.088  37.401 -16.074  1.00  0.59           H  
ATOM   2947 3HG1 VAL A 192      -2.540  35.847 -16.792  1.00  0.59           H  
ATOM   2948 1HG2 VAL A 192      -5.440  36.555 -17.276  1.00  0.59           H  
ATOM   2949 2HG2 VAL A 192      -4.856  35.051 -16.584  1.00  0.59           H  
ATOM   2950 3HG2 VAL A 192      -6.048  35.973 -15.723  1.00  0.59           H  
ATOM   2951  N   LEU A 193      -2.540  37.855 -13.189  1.00  0.58           N  
ATOM   2952  CA  LEU A 193      -1.335  38.459 -12.650  1.00  0.58           C  
ATOM   2953  C   LEU A 193      -0.762  37.568 -11.529  1.00  0.58           C  
ATOM   2954  O   LEU A 193       0.453  37.369 -11.450  1.00  0.58           O  
ATOM   2955  CB  LEU A 193      -1.660  39.889 -12.190  1.00  0.58           C  
ATOM   2956  CG  LEU A 193      -2.009  40.887 -13.376  1.00  0.58           C  
ATOM   2957  CD1 LEU A 193      -2.497  42.216 -12.822  1.00  0.58           C  
ATOM   2958  CD2 LEU A 193      -0.774  41.101 -14.247  1.00  0.58           C  
ATOM   2959  H   LEU A 193      -3.435  38.349 -13.137  1.00  0.58           H  
ATOM   2960  HA  LEU A 193      -0.597  38.522 -13.445  1.00  0.58           H  
ATOM   2961 1HB  LEU A 193      -2.510  39.853 -11.512  1.00  0.58           H  
ATOM   2962 2HB  LEU A 193      -0.810  40.294 -11.656  1.00  0.58           H  
ATOM   2963  HG  LEU A 193      -2.812  40.458 -13.982  1.00  0.58           H  
ATOM   2964 1HD1 LEU A 193      -2.742  42.888 -13.646  1.00  0.58           H  
ATOM   2965 2HD1 LEU A 193      -3.384  42.051 -12.213  1.00  0.58           H  
ATOM   2966 3HD1 LEU A 193      -1.710  42.652 -12.224  1.00  0.58           H  
ATOM   2967 1HD2 LEU A 193      -1.015  41.781 -15.064  1.00  0.58           H  
ATOM   2968 2HD2 LEU A 193       0.030  41.537 -13.646  1.00  0.58           H  
ATOM   2969 3HD2 LEU A 193      -0.447  40.151 -14.653  1.00  0.58           H  
ATOM   2970  N   GLY A 194      -1.643  36.967 -10.719  1.00  0.59           N  
ATOM   2971  CA  GLY A 194      -1.273  36.036  -9.655  1.00  0.59           C  
ATOM   2972  C   GLY A 194      -0.536  34.831 -10.227  1.00  0.59           C  
ATOM   2973  O   GLY A 194       0.553  34.481  -9.765  1.00  0.59           O  
ATOM   2974  H   GLY A 194      -2.630  37.183 -10.822  1.00  0.59           H  
ATOM   2975 1HA  GLY A 194      -0.653  36.541  -8.915  1.00  0.59           H  
ATOM   2976 2HA  GLY A 194      -2.180  35.697  -9.156  1.00  0.59           H  
ATOM   2977  N   VAL A 195      -1.133  34.206 -11.246  1.00  0.60           N  
ATOM   2978  CA  VAL A 195      -0.556  33.043 -11.912  1.00  0.60           C  
ATOM   2979  C   VAL A 195       0.782  33.387 -12.549  1.00  0.60           C  
ATOM   2980  O   VAL A 195       1.730  32.610 -12.442  1.00  0.60           O  
ATOM   2981  CB  VAL A 195      -1.503  32.522 -13.000  1.00  0.60           C  
ATOM   2982  CG1 VAL A 195      -0.810  31.446 -13.844  1.00  0.60           C  
ATOM   2983  CG2 VAL A 195      -2.727  31.935 -12.390  1.00  0.60           C  
ATOM   2984  H   VAL A 195      -2.039  34.554 -11.562  1.00  0.60           H  
ATOM   2985  HA  VAL A 195      -0.406  32.260 -11.171  1.00  0.60           H  
ATOM   2986  HB  VAL A 195      -1.781  33.355 -13.633  1.00  0.60           H  
ATOM   2987 1HG1 VAL A 195      -1.491  31.093 -14.611  1.00  0.60           H  
ATOM   2988 2HG1 VAL A 195       0.084  31.860 -14.312  1.00  0.60           H  
ATOM   2989 3HG1 VAL A 195      -0.538  30.620 -13.216  1.00  0.60           H  
ATOM   2990 1HG2 VAL A 195      -3.373  31.618 -13.181  1.00  0.60           H  
ATOM   2991 2HG2 VAL A 195      -2.450  31.094 -11.782  1.00  0.60           H  
ATOM   2992 3HG2 VAL A 195      -3.237  32.665 -11.786  1.00  0.60           H  
ATOM   2993  N   LEU A 196       0.876  34.546 -13.209  1.00  0.61           N  
ATOM   2994  CA  LEU A 196       2.129  34.934 -13.840  1.00  0.61           C  
ATOM   2995  C   LEU A 196       3.229  35.095 -12.786  1.00  0.61           C  
ATOM   2996  O   LEU A 196       4.371  34.674 -13.004  1.00  0.61           O  
ATOM   2997  CB  LEU A 196       1.955  36.248 -14.629  1.00  0.61           C  
ATOM   2998  CG  LEU A 196       1.054  36.174 -15.909  1.00  0.61           C  
ATOM   2999  CD1 LEU A 196       0.849  37.593 -16.473  1.00  0.61           C  
ATOM   3000  CD2 LEU A 196       1.686  35.260 -16.917  1.00  0.61           C  
ATOM   3001  H   LEU A 196       0.066  35.158 -13.282  1.00  0.61           H  
ATOM   3002  HA  LEU A 196       2.424  34.150 -14.529  1.00  0.61           H  
ATOM   3003 1HB  LEU A 196       1.510  36.987 -13.961  1.00  0.61           H  
ATOM   3004 2HB  LEU A 196       2.937  36.605 -14.930  1.00  0.61           H  
ATOM   3005  HG  LEU A 196       0.090  35.775 -15.653  1.00  0.61           H  
ATOM   3006 1HD1 LEU A 196       0.213  37.551 -17.357  1.00  0.61           H  
ATOM   3007 2HD1 LEU A 196       0.378  38.213 -15.721  1.00  0.61           H  
ATOM   3008 3HD1 LEU A 196       1.811  38.019 -16.744  1.00  0.61           H  
ATOM   3009 1HD2 LEU A 196       1.051  35.201 -17.803  1.00  0.61           H  
ATOM   3010 2HD2 LEU A 196       2.666  35.646 -17.194  1.00  0.61           H  
ATOM   3011 3HD2 LEU A 196       1.788  34.278 -16.481  1.00  0.61           H  
ATOM   3012  N   GLU A 197       2.881  35.653 -11.622  1.00  0.63           N  
ATOM   3013  CA  GLU A 197       3.874  35.834 -10.572  1.00  0.63           C  
ATOM   3014  C   GLU A 197       4.277  34.455 -10.043  1.00  0.63           C  
ATOM   3015  O   GLU A 197       5.461  34.185  -9.842  1.00  0.63           O  
ATOM   3016  CB  GLU A 197       3.298  36.729  -9.476  1.00  0.63           C  
ATOM   3017  CG  GLU A 197       4.257  37.221  -8.372  1.00  0.63           C  
ATOM   3018  CD  GLU A 197       5.354  38.160  -8.905  1.00  0.63           C  
ATOM   3019  OE1 GLU A 197       5.261  38.568 -10.036  1.00  0.63           O  
ATOM   3020  OE2 GLU A 197       6.220  38.551  -8.148  1.00  0.63           O  
ATOM   3021  H   GLU A 197       1.931  36.004 -11.480  1.00  0.63           H  
ATOM   3022  HA  GLU A 197       4.754  36.315 -10.995  1.00  0.63           H  
ATOM   3023 1HB  GLU A 197       2.880  37.597  -9.956  1.00  0.63           H  
ATOM   3024 2HB  GLU A 197       2.472  36.212  -8.987  1.00  0.63           H  
ATOM   3025 1HG  GLU A 197       3.677  37.747  -7.609  1.00  0.63           H  
ATOM   3026 2HG  GLU A 197       4.708  36.357  -7.910  1.00  0.63           H  
ATOM   3027  N   LEU A 198       3.311  33.545  -9.887  1.00  0.67           N  
ATOM   3028  CA  LEU A 198       3.662  32.207  -9.439  1.00  0.67           C  
ATOM   3029  C   LEU A 198       4.562  31.509 -10.468  1.00  0.67           C  
ATOM   3030  O   LEU A 198       5.537  30.862 -10.086  1.00  0.67           O  
ATOM   3031  CB  LEU A 198       2.406  31.361  -9.182  1.00  0.67           C  
ATOM   3032  CG  LEU A 198       1.560  31.689  -7.973  1.00  0.67           C  
ATOM   3033  CD1 LEU A 198       0.299  30.858  -8.013  1.00  0.67           C  
ATOM   3034  CD2 LEU A 198       2.362  31.397  -6.697  1.00  0.67           C  
ATOM   3035  H   LEU A 198       2.336  33.799 -10.048  1.00  0.67           H  
ATOM   3036  HA  LEU A 198       4.208  32.292  -8.503  1.00  0.67           H  
ATOM   3037 1HB  LEU A 198       1.760  31.497 -10.035  1.00  0.67           H  
ATOM   3038 2HB  LEU A 198       2.688  30.334  -9.113  1.00  0.67           H  
ATOM   3039  HG  LEU A 198       1.267  32.719  -8.011  1.00  0.67           H  
ATOM   3040 1HD1 LEU A 198      -0.325  31.097  -7.148  1.00  0.67           H  
ATOM   3041 2HD1 LEU A 198      -0.240  31.086  -8.927  1.00  0.67           H  
ATOM   3042 3HD1 LEU A 198       0.556  29.802  -7.995  1.00  0.67           H  
ATOM   3043 1HD2 LEU A 198       1.757  31.624  -5.834  1.00  0.67           H  
ATOM   3044 2HD2 LEU A 198       2.641  30.356  -6.664  1.00  0.67           H  
ATOM   3045 3HD2 LEU A 198       3.264  32.012  -6.680  1.00  0.67           H  
ATOM   3046  N   LYS A 199       4.312  31.698 -11.772  1.00  0.74           N  
ATOM   3047  CA  LYS A 199       5.168  31.066 -12.781  1.00  0.74           C  
ATOM   3048  C   LYS A 199       6.616  31.533 -12.640  1.00  0.74           C  
ATOM   3049  O   LYS A 199       7.553  30.745 -12.777  1.00  0.74           O  
ATOM   3050  CB  LYS A 199       4.727  31.412 -14.210  1.00  0.74           C  
ATOM   3051  CG  LYS A 199       3.477  30.750 -14.764  1.00  0.74           C  
ATOM   3052  CD  LYS A 199       3.138  31.354 -16.137  1.00  0.74           C  
ATOM   3053  CE  LYS A 199       4.261  31.114 -17.148  1.00  0.74           C  
ATOM   3054  NZ  LYS A 199       3.942  31.660 -18.509  1.00  0.74           N  
ATOM   3055  H   LYS A 199       3.496  32.238 -12.059  1.00  0.74           H  
ATOM   3056  HA  LYS A 199       5.138  29.986 -12.640  1.00  0.74           H  
ATOM   3057 1HB  LYS A 199       4.566  32.487 -14.275  1.00  0.74           H  
ATOM   3058 2HB  LYS A 199       5.542  31.177 -14.891  1.00  0.74           H  
ATOM   3059 1HG  LYS A 199       3.619  29.670 -14.853  1.00  0.74           H  
ATOM   3060 2HG  LYS A 199       2.653  30.944 -14.099  1.00  0.74           H  
ATOM   3061 1HD  LYS A 199       2.220  30.922 -16.525  1.00  0.74           H  
ATOM   3062 2HD  LYS A 199       3.000  32.414 -16.031  1.00  0.74           H  
ATOM   3063 1HE  LYS A 199       5.165  31.598 -16.785  1.00  0.74           H  
ATOM   3064 2HE  LYS A 199       4.443  30.051 -17.230  1.00  0.74           H  
ATOM   3065 1HZ  LYS A 199       4.708  31.478 -19.130  1.00  0.74           H  
ATOM   3066 2HZ  LYS A 199       3.100  31.218 -18.906  1.00  0.74           H  
ATOM   3067 3HZ  LYS A 199       3.785  32.646 -18.455  1.00  0.74           H  
ATOM   3068  N   LYS A 200       6.792  32.825 -12.352  1.00  0.87           N  
ATOM   3069  CA  LYS A 200       8.114  33.421 -12.180  1.00  0.87           C  
ATOM   3070  C   LYS A 200       8.839  32.936 -10.923  1.00  0.87           C  
ATOM   3071  O   LYS A 200      10.071  32.867 -10.899  1.00  0.87           O  
ATOM   3072  CB  LYS A 200       8.003  34.948 -12.129  1.00  0.87           C  
ATOM   3073  CG  LYS A 200       7.638  35.611 -13.452  1.00  0.87           C  
ATOM   3074  CD  LYS A 200       7.507  37.124 -13.285  1.00  0.87           C  
ATOM   3075  CE  LYS A 200       7.115  37.801 -14.585  1.00  0.87           C  
ATOM   3076  NZ  LYS A 200       6.945  39.271 -14.410  1.00  0.87           N  
ATOM   3077  H   LYS A 200       5.969  33.427 -12.280  1.00  0.87           H  
ATOM   3078  HA  LYS A 200       8.722  33.146 -13.040  1.00  0.87           H  
ATOM   3079 1HB  LYS A 200       7.234  35.226 -11.404  1.00  0.87           H  
ATOM   3080 2HB  LYS A 200       8.943  35.369 -11.780  1.00  0.87           H  
ATOM   3081 1HG  LYS A 200       8.411  35.397 -14.190  1.00  0.87           H  
ATOM   3082 2HG  LYS A 200       6.696  35.206 -13.812  1.00  0.87           H  
ATOM   3083 1HD  LYS A 200       6.744  37.336 -12.527  1.00  0.87           H  
ATOM   3084 2HD  LYS A 200       8.455  37.535 -12.943  1.00  0.87           H  
ATOM   3085 1HE  LYS A 200       7.888  37.620 -15.330  1.00  0.87           H  
ATOM   3086 2HE  LYS A 200       6.174  37.376 -14.939  1.00  0.87           H  
ATOM   3087 1HZ  LYS A 200       6.686  39.690 -15.291  1.00  0.87           H  
ATOM   3088 2HZ  LYS A 200       6.219  39.445 -13.725  1.00  0.87           H  
ATOM   3089 3HZ  LYS A 200       7.813  39.674 -14.087  1.00  0.87           H  
ATOM   3090  N   LEU A 201       8.080  32.646  -9.870  1.00  1.08           N  
ATOM   3091  CA  LEU A 201       8.656  32.270  -8.584  1.00  1.08           C  
ATOM   3092  C   LEU A 201       8.799  30.765  -8.291  1.00  1.08           C  
ATOM   3093  O   LEU A 201       9.769  30.346  -7.653  1.00  1.08           O  
ATOM   3094  CB  LEU A 201       7.788  32.876  -7.501  1.00  1.08           C  
ATOM   3095  CG  LEU A 201       7.677  34.373  -7.516  1.00  1.08           C  
ATOM   3096  CD1 LEU A 201       6.673  34.776  -6.495  1.00  1.08           C  
ATOM   3097  CD2 LEU A 201       9.019  34.987  -7.235  1.00  1.08           C  
ATOM   3098  H   LEU A 201       7.066  32.750  -9.953  1.00  1.08           H  
ATOM   3099  HA  LEU A 201       9.647  32.715  -8.530  1.00  1.08           H  
ATOM   3100 1HB  LEU A 201       6.781  32.458  -7.582  1.00  1.08           H  
ATOM   3101 2HB  LEU A 201       8.210  32.602  -6.553  1.00  1.08           H  
ATOM   3102  HG  LEU A 201       7.337  34.710  -8.485  1.00  1.08           H  
ATOM   3103 1HD1 LEU A 201       6.581  35.852  -6.515  1.00  1.08           H  
ATOM   3104 2HD1 LEU A 201       5.708  34.319  -6.731  1.00  1.08           H  
ATOM   3105 3HD1 LEU A 201       7.008  34.449  -5.520  1.00  1.08           H  
ATOM   3106 1HD2 LEU A 201       8.925  36.075  -7.246  1.00  1.08           H  
ATOM   3107 2HD2 LEU A 201       9.372  34.660  -6.257  1.00  1.08           H  
ATOM   3108 3HD2 LEU A 201       9.728  34.674  -8.003  1.00  1.08           H  
ATOM   3109  N   LEU A 202       7.867  29.930  -8.754  1.00  1.40           N  
ATOM   3110  CA  LEU A 202       7.856  28.506  -8.374  1.00  1.40           C  
ATOM   3111  C   LEU A 202       8.836  27.638  -9.176  1.00  1.40           C  
ATOM   3112  O   LEU A 202       8.447  26.648  -9.798  1.00  1.40           O  
ATOM   3113  CB  LEU A 202       6.448  27.945  -8.593  1.00  1.40           C  
ATOM   3114  CG  LEU A 202       5.293  28.604  -7.802  1.00  1.40           C  
ATOM   3115  CD1 LEU A 202       4.004  27.986  -8.267  1.00  1.40           C  
ATOM   3116  CD2 LEU A 202       5.479  28.406  -6.305  1.00  1.40           C  
ATOM   3117  H   LEU A 202       7.106  30.295  -9.322  1.00  1.40           H  
ATOM   3118  HA  LEU A 202       8.116  28.435  -7.319  1.00  1.40           H  
ATOM   3119 1HB  LEU A 202       6.210  28.052  -9.653  1.00  1.40           H  
ATOM   3120 2HB  LEU A 202       6.459  26.885  -8.351  1.00  1.40           H  
ATOM   3121  HG  LEU A 202       5.266  29.666  -8.011  1.00  1.40           H  
ATOM   3122 1HD1 LEU A 202       3.185  28.442  -7.745  1.00  1.40           H  
ATOM   3123 2HD1 LEU A 202       3.888  28.151  -9.340  1.00  1.40           H  
ATOM   3124 3HD1 LEU A 202       4.017  26.926  -8.063  1.00  1.40           H  
ATOM   3125 1HD2 LEU A 202       4.652  28.879  -5.766  1.00  1.40           H  
ATOM   3126 2HD2 LEU A 202       5.499  27.342  -6.073  1.00  1.40           H  
ATOM   3127 3HD2 LEU A 202       6.421  28.863  -6.002  1.00  1.40           H  
ATOM   3128  N   SER A 203      10.118  27.961  -9.041  1.00  1.78           N  
ATOM   3129  CA  SER A 203      11.240  27.339  -9.750  1.00  1.78           C  
ATOM   3130  C   SER A 203      10.995  27.270 -11.269  1.00  1.78           C  
ATOM   3131  O   SER A 203      10.151  28.001 -11.803  1.00  1.78           O  
ATOM   3132  CB  SER A 203      11.504  25.935  -9.193  1.00  1.78           C  
ATOM   3133  OG  SER A 203      12.718  25.428  -9.685  1.00  1.78           O  
ATOM   3134  H   SER A 203      10.300  28.764  -8.442  1.00  1.78           H  
ATOM   3135  HA  SER A 203      12.128  27.948  -9.576  1.00  1.78           H  
ATOM   3136 1HB  SER A 203      11.529  25.970  -8.105  1.00  1.78           H  
ATOM   3137 2HB  SER A 203      10.686  25.272  -9.485  1.00  1.78           H  
ATOM   3138  HG  SER A 203      13.412  25.948  -9.257  1.00  1.78           H  
ATOM   3139  N   SER A 204      11.771  26.420 -11.957  1.00  2.09           N  
ATOM   3140  CA  SER A 204      11.627  26.263 -13.400  1.00  2.09           C  
ATOM   3141  C   SER A 204      11.366  24.823 -13.842  1.00  2.09           C  
ATOM   3142  O   SER A 204      10.349  24.529 -14.471  1.00  2.09           O  
ATOM   3143  CB  SER A 204      12.878  26.760 -14.101  1.00  2.09           C  
ATOM   3144  OG  SER A 204      13.065  28.138 -13.894  1.00  2.09           O  
ATOM   3145  H   SER A 204      12.432  25.874 -11.430  1.00  2.09           H  
ATOM   3146  HA  SER A 204      10.798  26.873 -13.722  1.00  2.09           H  
ATOM   3147 1HB  SER A 204      13.746  26.210 -13.739  1.00  2.09           H  
ATOM   3148 2HB  SER A 204      12.789  26.560 -15.169  1.00  2.09           H  
ATOM   3149  HG  SER A 204      12.231  28.559 -14.129  1.00  2.09           H  
ATOM   3150  N   ASP A 205      12.227  23.903 -13.412  1.00  2.19           N  
ATOM   3151  CA  ASP A 205      12.165  22.502 -13.845  1.00  2.19           C  
ATOM   3152  C   ASP A 205      10.868  21.811 -13.456  1.00  2.19           C  
ATOM   3153  O   ASP A 205      10.401  20.895 -14.135  1.00  2.19           O  
ATOM   3154  CB  ASP A 205      13.332  21.720 -13.248  1.00  2.19           C  
ATOM   3155  CG  ASP A 205      14.678  22.105 -13.854  1.00  2.19           C  
ATOM   3156  OD1 ASP A 205      14.690  22.789 -14.853  1.00  2.19           O  
ATOM   3157  OD2 ASP A 205      15.680  21.717 -13.309  1.00  2.19           O  
ATOM   3158  H   ASP A 205      13.004  24.196 -12.840  1.00  2.19           H  
ATOM   3159  HA  ASP A 205      12.248  22.478 -14.932  1.00  2.19           H  
ATOM   3160 1HB  ASP A 205      13.371  21.892 -12.172  1.00  2.19           H  
ATOM   3161 2HB  ASP A 205      13.167  20.653 -13.401  1.00  2.19           H  
ATOM   3162  N   LYS A 206      10.335  22.226 -12.322  1.00  2.01           N  
ATOM   3163  CA  LYS A 206       9.130  21.671 -11.745  1.00  2.01           C  
ATOM   3164  C   LYS A 206       7.993  22.671 -11.684  1.00  2.01           C  
ATOM   3165  O   LYS A 206       7.095  22.507 -10.863  1.00  2.01           O  
ATOM   3166  CB  LYS A 206       9.425  21.139 -10.342  1.00  2.01           C  
ATOM   3167  CG  LYS A 206      10.457  19.992 -10.297  1.00  2.01           C  
ATOM   3168  CD  LYS A 206       9.886  18.726 -10.961  1.00  2.01           C  
ATOM   3169  CE  LYS A 206      10.850  17.535 -10.896  1.00  2.01           C  
ATOM   3170  NZ  LYS A 206      10.217  16.282 -11.442  1.00  2.01           N  
ATOM   3171  H   LYS A 206      10.789  22.987 -11.840  1.00  2.01           H  
ATOM   3172  HA  LYS A 206       8.800  20.840 -12.371  1.00  2.01           H  
ATOM   3173 1HB  LYS A 206       9.790  21.955  -9.714  1.00  2.01           H  
ATOM   3174 2HB  LYS A 206       8.500  20.770  -9.897  1.00  2.01           H  
ATOM   3175 1HG  LYS A 206      11.365  20.292 -10.822  1.00  2.01           H  
ATOM   3176 2HG  LYS A 206      10.715  19.770  -9.262  1.00  2.01           H  
ATOM   3177 1HD  LYS A 206       8.947  18.449 -10.476  1.00  2.01           H  
ATOM   3178 2HD  LYS A 206       9.676  18.941 -12.011  1.00  2.01           H  
ATOM   3179 1HE  LYS A 206      11.736  17.770 -11.485  1.00  2.01           H  
ATOM   3180 2HE  LYS A 206      11.148  17.361  -9.862  1.00  2.01           H  
ATOM   3181 1HZ  LYS A 206      10.861  15.509 -11.399  1.00  2.01           H  
ATOM   3182 2HZ  LYS A 206       9.402  16.065 -10.879  1.00  2.01           H  
ATOM   3183 3HZ  LYS A 206       9.927  16.415 -12.405  1.00  2.01           H  
ATOM   3184  N   ASN A 207       8.025  23.739 -12.483  1.00  1.65           N  
ATOM   3185  CA  ASN A 207       6.916  24.672 -12.326  1.00  1.65           C  
ATOM   3186  C   ASN A 207       5.714  24.230 -13.146  1.00  1.65           C  
ATOM   3187  O   ASN A 207       5.797  23.277 -13.925  1.00  1.65           O  
ATOM   3188  CB  ASN A 207       7.324  26.090 -12.692  1.00  1.65           C  
ATOM   3189  CG  ASN A 207       7.568  26.375 -14.132  1.00  1.65           C  
ATOM   3190  OD1 ASN A 207       7.053  25.727 -15.053  1.00  1.65           O  
ATOM   3191  ND2 ASN A 207       8.376  27.380 -14.348  1.00  1.65           N  
ATOM   3192  H   ASN A 207       8.766  23.897 -13.169  1.00  1.65           H  
ATOM   3193  HA  ASN A 207       6.615  24.684 -11.280  1.00  1.65           H  
ATOM   3194 1HB  ASN A 207       6.593  26.800 -12.304  1.00  1.65           H  
ATOM   3195 2HB  ASN A 207       8.254  26.301 -12.190  1.00  1.65           H  
ATOM   3196 1HD2 ASN A 207       8.606  27.651 -15.280  1.00  1.65           H  
ATOM   3197 2HD2 ASN A 207       8.809  27.853 -13.545  1.00  1.65           H  
ATOM   3198  N   GLY A 208       4.629  24.988 -13.038  1.00  1.26           N  
ATOM   3199  CA  GLY A 208       3.383  24.709 -13.747  1.00  1.26           C  
ATOM   3200  C   GLY A 208       2.189  24.886 -12.809  1.00  1.26           C  
ATOM   3201  O   GLY A 208       2.234  24.552 -11.607  1.00  1.26           O  
ATOM   3202  H   GLY A 208       4.651  25.767 -12.401  1.00  1.26           H  
ATOM   3203 1HA  GLY A 208       3.294  25.410 -14.576  1.00  1.26           H  
ATOM   3204 2HA  GLY A 208       3.395  23.716 -14.183  1.00  1.26           H  
ATOM   3205  N   ILE A 209       1.147  25.492 -13.363  1.00  0.97           N  
ATOM   3206  CA  ILE A 209      -0.002  25.901 -12.570  1.00  0.97           C  
ATOM   3207  C   ILE A 209      -1.358  25.475 -13.099  1.00  0.97           C  
ATOM   3208  O   ILE A 209      -1.599  25.534 -14.301  1.00  0.97           O  
ATOM   3209  CB  ILE A 209       0.014  27.434 -12.399  1.00  0.97           C  
ATOM   3210  CG1 ILE A 209       1.297  27.844 -11.709  1.00  0.97           C  
ATOM   3211  CG2 ILE A 209      -1.207  27.934 -11.600  1.00  0.97           C  
ATOM   3212  CD1 ILE A 209       1.490  29.266 -11.665  1.00  0.97           C  
ATOM   3213  H   ILE A 209       1.184  25.680 -14.369  1.00  0.97           H  
ATOM   3214  HA  ILE A 209       0.111  25.460 -11.586  1.00  0.97           H  
ATOM   3215  HB  ILE A 209       0.007  27.902 -13.369  1.00  0.97           H  
ATOM   3216 1HG1 ILE A 209       1.312  27.439 -10.701  1.00  0.97           H  
ATOM   3217 2HG1 ILE A 209       2.137  27.460 -12.253  1.00  0.97           H  
ATOM   3218 1HG2 ILE A 209      -1.156  29.012 -11.498  1.00  0.97           H  
ATOM   3219 2HG2 ILE A 209      -2.123  27.672 -12.117  1.00  0.97           H  
ATOM   3220 3HG2 ILE A 209      -1.208  27.477 -10.608  1.00  0.97           H  
ATOM   3221 1HD1 ILE A 209       2.434  29.461 -11.193  1.00  0.97           H  
ATOM   3222 2HD1 ILE A 209       1.505  29.657 -12.667  1.00  0.97           H  
ATOM   3223 3HD1 ILE A 209       0.681  29.729 -11.105  1.00  0.97           H  
ATOM   3224  N   LEU A 210      -2.207  25.001 -12.198  1.00  0.78           N  
ATOM   3225  CA  LEU A 210      -3.593  24.700 -12.536  1.00  0.78           C  
ATOM   3226  C   LEU A 210      -4.467  25.828 -12.021  1.00  0.78           C  
ATOM   3227  O   LEU A 210      -4.353  26.186 -10.857  1.00  0.78           O  
ATOM   3228  CB  LEU A 210      -4.081  23.386 -11.920  1.00  0.78           C  
ATOM   3229  CG  LEU A 210      -5.585  23.105 -12.170  1.00  0.78           C  
ATOM   3230  CD1 LEU A 210      -5.801  22.913 -13.636  1.00  0.78           C  
ATOM   3231  CD2 LEU A 210      -6.033  21.888 -11.388  1.00  0.78           C  
ATOM   3232  H   LEU A 210      -1.890  24.932 -11.227  1.00  0.78           H  
ATOM   3233  HA  LEU A 210      -3.698  24.646 -13.620  1.00  0.78           H  
ATOM   3234 1HB  LEU A 210      -3.510  22.563 -12.347  1.00  0.78           H  
ATOM   3235 2HB  LEU A 210      -3.907  23.414 -10.849  1.00  0.78           H  
ATOM   3236  HG  LEU A 210      -6.169  23.960 -11.860  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 210      -6.856  22.733 -13.833  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 210      -5.490  23.805 -14.151  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 210      -5.206  22.078 -13.974  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 210      -7.094  21.705 -11.574  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 210      -5.455  21.024 -11.708  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 210      -5.880  22.069 -10.326  1.00  0.78           H  
ATOM   3243  N   VAL A 211      -5.290  26.410 -12.869  1.00  0.69           N  
ATOM   3244  CA  VAL A 211      -6.182  27.464 -12.435  1.00  0.69           C  
ATOM   3245  C   VAL A 211      -7.597  26.896 -12.489  1.00  0.69           C  
ATOM   3246  O   VAL A 211      -7.983  26.323 -13.510  1.00  0.69           O  
ATOM   3247  CB  VAL A 211      -6.085  28.701 -13.348  1.00  0.69           C  
ATOM   3248  CG1 VAL A 211      -7.031  29.795 -12.827  1.00  0.69           C  
ATOM   3249  CG2 VAL A 211      -4.660  29.151 -13.436  1.00  0.69           C  
ATOM   3250  H   VAL A 211      -5.301  26.108 -13.833  1.00  0.69           H  
ATOM   3251  HA  VAL A 211      -5.928  27.750 -11.426  1.00  0.69           H  
ATOM   3252  HB  VAL A 211      -6.426  28.435 -14.340  1.00  0.69           H  
ATOM   3253 1HG1 VAL A 211      -6.980  30.654 -13.470  1.00  0.69           H  
ATOM   3254 2HG1 VAL A 211      -8.063  29.425 -12.803  1.00  0.69           H  
ATOM   3255 3HG1 VAL A 211      -6.731  30.084 -11.815  1.00  0.69           H  
ATOM   3256 1HG2 VAL A 211      -4.603  30.003 -14.104  1.00  0.69           H  
ATOM   3257 2HG2 VAL A 211      -4.302  29.420 -12.451  1.00  0.69           H  
ATOM   3258 3HG2 VAL A 211      -4.054  28.338 -13.831  1.00  0.69           H  
ATOM   3259  N   VAL A 212      -8.344  26.992 -11.394  1.00  0.65           N  
ATOM   3260  CA  VAL A 212      -9.692  26.452 -11.356  1.00  0.65           C  
ATOM   3261  C   VAL A 212     -10.725  27.530 -11.041  1.00  0.65           C  
ATOM   3262  O   VAL A 212     -10.741  28.071  -9.932  1.00  0.65           O  
ATOM   3263  CB  VAL A 212      -9.814  25.364 -10.275  1.00  0.65           C  
ATOM   3264  CG1 VAL A 212     -11.205  24.846 -10.294  1.00  0.65           C  
ATOM   3265  CG2 VAL A 212      -8.793  24.264 -10.490  1.00  0.65           C  
ATOM   3266  H   VAL A 212      -7.965  27.465 -10.589  1.00  0.65           H  
ATOM   3267  HA  VAL A 212      -9.918  26.016 -12.320  1.00  0.65           H  
ATOM   3268  HB  VAL A 212      -9.653  25.808  -9.306  1.00  0.65           H  
ATOM   3269 1HG1 VAL A 212     -11.344  24.103  -9.529  1.00  0.65           H  
ATOM   3270 2HG1 VAL A 212     -11.860  25.670 -10.121  1.00  0.65           H  
ATOM   3271 3HG1 VAL A 212     -11.413  24.409 -11.271  1.00  0.65           H  
ATOM   3272 1HG2 VAL A 212      -8.897  23.509  -9.713  1.00  0.65           H  
ATOM   3273 2HG2 VAL A 212      -8.945  23.808 -11.464  1.00  0.65           H  
ATOM   3274 3HG2 VAL A 212      -7.797  24.695 -10.438  1.00  0.65           H  
ATOM   3275  N   ASP A 213     -11.623  27.779 -11.984  1.00  0.66           N  
ATOM   3276  CA  ASP A 213     -12.676  28.766 -11.775  1.00  0.66           C  
ATOM   3277  C   ASP A 213     -14.000  28.044 -11.539  1.00  0.66           C  
ATOM   3278  O   ASP A 213     -14.408  27.235 -12.377  1.00  0.66           O  
ATOM   3279  CB  ASP A 213     -12.803  29.732 -12.961  1.00  0.66           C  
ATOM   3280  CG  ASP A 213     -11.551  30.615 -13.188  1.00  0.66           C  
ATOM   3281  OD1 ASP A 213     -10.711  30.671 -12.330  1.00  0.66           O  
ATOM   3282  OD2 ASP A 213     -11.482  31.245 -14.217  1.00  0.66           O  
ATOM   3283  H   ASP A 213     -11.549  27.273 -12.869  1.00  0.66           H  
ATOM   3284  HA  ASP A 213     -12.449  29.342 -10.880  1.00  0.66           H  
ATOM   3285 1HB  ASP A 213     -12.994  29.162 -13.871  1.00  0.66           H  
ATOM   3286 2HB  ASP A 213     -13.663  30.387 -12.802  1.00  0.66           H  
ATOM   3287  N   VAL A 214     -14.640  28.282 -10.388  1.00  0.68           N  
ATOM   3288  CA  VAL A 214     -15.900  27.592 -10.061  1.00  0.68           C  
ATOM   3289  C   VAL A 214     -17.114  28.500  -9.878  1.00  0.68           C  
ATOM   3290  O   VAL A 214     -18.120  28.108  -9.280  1.00  0.68           O  
ATOM   3291  CB  VAL A 214     -15.691  26.676  -8.845  1.00  0.68           C  
ATOM   3292  CG1 VAL A 214     -14.783  25.625  -9.252  1.00  0.68           C  
ATOM   3293  CG2 VAL A 214     -15.079  27.397  -7.748  1.00  0.68           C  
ATOM   3294  H   VAL A 214     -14.242  28.941  -9.707  1.00  0.68           H  
ATOM   3295  HA  VAL A 214     -16.132  26.937 -10.899  1.00  0.68           H  
ATOM   3296  HB  VAL A 214     -16.640  26.246  -8.539  1.00  0.68           H  
ATOM   3297 1HG1 VAL A 214     -14.591  24.941  -8.465  1.00  0.68           H  
ATOM   3298 2HG1 VAL A 214     -15.234  25.121 -10.083  1.00  0.68           H  
ATOM   3299 3HG1 VAL A 214     -13.873  26.073  -9.552  1.00  0.68           H  
ATOM   3300 1HG2 VAL A 214     -14.916  26.734  -6.905  1.00  0.68           H  
ATOM   3301 2HG2 VAL A 214     -14.132  27.794  -8.074  1.00  0.68           H  
ATOM   3302 3HG2 VAL A 214     -15.738  28.190  -7.470  1.00  0.68           H  
ATOM   3303  N   ASP A 215     -17.019  29.690 -10.447  1.00  0.70           N  
ATOM   3304  CA  ASP A 215     -18.084  30.677 -10.438  1.00  0.70           C  
ATOM   3305  C   ASP A 215     -19.155  30.356 -11.485  1.00  0.70           C  
ATOM   3306  O   ASP A 215     -18.984  29.482 -12.324  1.00  0.70           O  
ATOM   3307  CB  ASP A 215     -17.474  32.067 -10.656  1.00  0.70           C  
ATOM   3308  CG  ASP A 215     -18.317  33.210 -10.103  1.00  0.70           C  
ATOM   3309  OD1 ASP A 215     -19.429  32.950  -9.698  1.00  0.70           O  
ATOM   3310  OD2 ASP A 215     -17.824  34.306 -10.003  1.00  0.70           O  
ATOM   3311  H   ASP A 215     -16.157  29.915 -10.921  1.00  0.70           H  
ATOM   3312  HA  ASP A 215     -18.562  30.657  -9.461  1.00  0.70           H  
ATOM   3313 1HB  ASP A 215     -16.481  32.108 -10.205  1.00  0.70           H  
ATOM   3314 2HB  ASP A 215     -17.340  32.230 -11.732  1.00  0.70           H  
ATOM   3315  N   ALA A 216     -20.273  31.062 -11.421  1.00  0.72           N  
ATOM   3316  CA  ALA A 216     -21.373  30.893 -12.379  1.00  0.72           C  
ATOM   3317  C   ALA A 216     -20.988  31.213 -13.813  1.00  0.72           C  
ATOM   3318  O   ALA A 216     -21.515  30.630 -14.754  1.00  0.72           O  
ATOM   3319  CB  ALA A 216     -22.554  31.760 -12.003  1.00  0.72           C  
ATOM   3320  H   ALA A 216     -20.325  31.770 -10.689  1.00  0.72           H  
ATOM   3321  HA  ALA A 216     -21.672  29.854 -12.351  1.00  0.72           H  
ATOM   3322 1HB  ALA A 216     -23.368  31.593 -12.704  1.00  0.72           H  
ATOM   3323 2HB  ALA A 216     -22.887  31.528 -11.008  1.00  0.72           H  
ATOM   3324 3HB  ALA A 216     -22.258  32.813 -12.040  1.00  0.72           H  
ATOM   3325  N   HIS A 217     -20.104  32.182 -13.975  1.00  0.73           N  
ATOM   3326  CA  HIS A 217     -19.734  32.710 -15.281  1.00  0.73           C  
ATOM   3327  C   HIS A 217     -18.541  32.031 -15.954  1.00  0.73           C  
ATOM   3328  O   HIS A 217     -17.707  31.400 -15.308  1.00  0.73           O  
ATOM   3329  CB  HIS A 217     -19.440  34.186 -15.116  1.00  0.73           C  
ATOM   3330  CG  HIS A 217     -20.613  34.972 -14.678  1.00  0.73           C  
ATOM   3331  ND1 HIS A 217     -20.521  36.288 -14.272  1.00  0.73           N  
ATOM   3332  CD2 HIS A 217     -21.912  34.635 -14.565  1.00  0.73           C  
ATOM   3333  CE1 HIS A 217     -21.720  36.716 -13.916  1.00  0.73           C  
ATOM   3334  NE2 HIS A 217     -22.574  35.732 -14.085  1.00  0.73           N  
ATOM   3335  H   HIS A 217     -19.690  32.592 -13.149  1.00  0.73           H  
ATOM   3336  HA  HIS A 217     -20.584  32.606 -15.955  1.00  0.73           H  
ATOM   3337 1HB  HIS A 217     -18.648  34.308 -14.380  1.00  0.73           H  
ATOM   3338 2HB  HIS A 217     -19.100  34.591 -16.053  1.00  0.73           H  
ATOM   3339  HD2 HIS A 217     -22.348  33.668 -14.796  1.00  0.73           H  
ATOM   3340  HE1 HIS A 217     -21.963  37.711 -13.539  1.00  0.73           H  
ATOM   3341  HE2 HIS A 217     -23.564  35.769 -13.876  1.00  0.73           H  
ATOM   3342  N   HIS A 218     -18.455  32.195 -17.271  1.00  0.73           N  
ATOM   3343  CA  HIS A 218     -17.316  31.670 -18.049  1.00  0.73           C  
ATOM   3344  C   HIS A 218     -16.075  32.551 -17.917  1.00  0.73           C  
ATOM   3345  O   HIS A 218     -16.077  33.699 -18.349  1.00  0.73           O  
ATOM   3346  CB  HIS A 218     -17.673  31.533 -19.547  1.00  0.73           C  
ATOM   3347  CG  HIS A 218     -16.526  31.071 -20.427  1.00  0.73           C  
ATOM   3348  ND1 HIS A 218     -16.264  31.641 -21.670  1.00  0.73           N  
ATOM   3349  CD2 HIS A 218     -15.580  30.143 -20.242  1.00  0.73           C  
ATOM   3350  CE1 HIS A 218     -15.198  31.063 -22.202  1.00  0.73           C  
ATOM   3351  NE2 HIS A 218     -14.761  30.158 -21.364  1.00  0.73           N  
ATOM   3352  H   HIS A 218     -19.195  32.742 -17.722  1.00  0.73           H  
ATOM   3353  HA  HIS A 218     -17.055  30.677 -17.678  1.00  0.73           H  
ATOM   3354 1HB  HIS A 218     -18.481  30.807 -19.648  1.00  0.73           H  
ATOM   3355 2HB  HIS A 218     -18.039  32.457 -19.941  1.00  0.73           H  
ATOM   3356  HD2 HIS A 218     -15.480  29.515 -19.360  1.00  0.73           H  
ATOM   3357  HE1 HIS A 218     -14.751  31.310 -23.170  1.00  0.73           H  
ATOM   3358  HE2 HIS A 218     -13.924  29.569 -21.517  1.00  0.73           H  
ATOM   3359  N   GLY A 219     -14.984  32.008 -17.370  1.00  0.73           N  
ATOM   3360  CA  GLY A 219     -13.750  32.785 -17.129  1.00  0.73           C  
ATOM   3361  C   GLY A 219     -12.921  33.033 -18.388  1.00  0.73           C  
ATOM   3362  O   GLY A 219     -11.756  32.643 -18.483  1.00  0.73           O  
ATOM   3363  H   GLY A 219     -15.025  31.046 -17.059  1.00  0.73           H  
ATOM   3364 1HA  GLY A 219     -14.020  33.752 -16.706  1.00  0.73           H  
ATOM   3365 2HA  GLY A 219     -13.138  32.274 -16.382  1.00  0.73           H  
ATOM   3366  N   ASP A 220     -13.540  33.705 -19.345  1.00  0.73           N  
ATOM   3367  CA  ASP A 220     -12.975  33.983 -20.653  1.00  0.73           C  
ATOM   3368  C   ASP A 220     -11.711  34.843 -20.598  1.00  0.73           C  
ATOM   3369  O   ASP A 220     -10.820  34.683 -21.436  1.00  0.73           O  
ATOM   3370  CB  ASP A 220     -14.059  34.646 -21.507  1.00  0.73           C  
ATOM   3371  CG  ASP A 220     -13.740  34.751 -23.010  1.00  0.73           C  
ATOM   3372  OD1 ASP A 220     -13.494  33.737 -23.626  1.00  0.73           O  
ATOM   3373  OD2 ASP A 220     -13.797  35.858 -23.540  1.00  0.73           O  
ATOM   3374  H   ASP A 220     -14.490  34.003 -19.142  1.00  0.73           H  
ATOM   3375  HA  ASP A 220     -12.717  33.028 -21.115  1.00  0.73           H  
ATOM   3376 1HB  ASP A 220     -14.995  34.099 -21.386  1.00  0.73           H  
ATOM   3377 2HB  ASP A 220     -14.235  35.653 -21.124  1.00  0.73           H  
ATOM   3378  N   GLY A 221     -11.620  35.750 -19.619  1.00  0.73           N  
ATOM   3379  CA  GLY A 221     -10.447  36.617 -19.490  1.00  0.73           C  
ATOM   3380  C   GLY A 221      -9.196  35.780 -19.252  1.00  0.73           C  
ATOM   3381  O   GLY A 221      -8.254  35.780 -20.059  1.00  0.73           O  
ATOM   3382  H   GLY A 221     -12.373  35.834 -18.950  1.00  0.73           H  
ATOM   3383 1HA  GLY A 221     -10.329  37.205 -20.391  1.00  0.73           H  
ATOM   3384 2HA  GLY A 221     -10.593  37.314 -18.663  1.00  0.73           H  
ATOM   3385  N   THR A 222      -9.237  35.007 -18.169  1.00  0.73           N  
ATOM   3386  CA  THR A 222      -8.137  34.124 -17.805  1.00  0.73           C  
ATOM   3387  C   THR A 222      -7.862  33.073 -18.872  1.00  0.73           C  
ATOM   3388  O   THR A 222      -6.704  32.804 -19.206  1.00  0.73           O  
ATOM   3389  CB  THR A 222      -8.422  33.447 -16.466  1.00  0.73           C  
ATOM   3390  OG1 THR A 222      -8.536  34.462 -15.451  1.00  0.73           O  
ATOM   3391  CG2 THR A 222      -7.300  32.486 -16.096  1.00  0.73           C  
ATOM   3392  H   THR A 222     -10.048  35.092 -17.552  1.00  0.73           H  
ATOM   3393  HA  THR A 222      -7.242  34.727 -17.700  1.00  0.73           H  
ATOM   3394  HB  THR A 222      -9.369  32.900 -16.532  1.00  0.73           H  
ATOM   3395  HG1 THR A 222      -8.986  34.073 -14.689  1.00  0.73           H  
ATOM   3396 1HG2 THR A 222      -7.534  32.031 -15.146  1.00  0.73           H  
ATOM   3397 2HG2 THR A 222      -7.215  31.713 -16.861  1.00  0.73           H  
ATOM   3398 3HG2 THR A 222      -6.364  33.030 -16.019  1.00  0.73           H  
ATOM   3399  N   GLN A 223      -8.911  32.470 -19.422  1.00  0.73           N  
ATOM   3400  CA  GLN A 223      -8.677  31.455 -20.434  1.00  0.73           C  
ATOM   3401  C   GLN A 223      -7.992  32.029 -21.660  1.00  0.73           C  
ATOM   3402  O   GLN A 223      -7.105  31.389 -22.222  1.00  0.73           O  
ATOM   3403  CB  GLN A 223      -9.978  30.787 -20.818  1.00  0.73           C  
ATOM   3404  CG  GLN A 223     -10.491  29.939 -19.723  1.00  0.73           C  
ATOM   3405  CD  GLN A 223     -11.774  29.347 -20.005  1.00  0.73           C  
ATOM   3406  OE1 GLN A 223     -12.119  29.092 -21.167  1.00  0.73           O  
ATOM   3407  NE2 GLN A 223     -12.532  29.097 -18.962  1.00  0.73           N  
ATOM   3408  H   GLN A 223      -9.866  32.695 -19.132  1.00  0.73           H  
ATOM   3409  HA  GLN A 223      -8.019  30.698 -20.008  1.00  0.73           H  
ATOM   3410 1HB  GLN A 223     -10.725  31.548 -21.048  1.00  0.73           H  
ATOM   3411 2HB  GLN A 223      -9.834  30.177 -21.707  1.00  0.73           H  
ATOM   3412 1HG  GLN A 223      -9.787  29.133 -19.581  1.00  0.73           H  
ATOM   3413 2HG  GLN A 223     -10.569  30.527 -18.813  1.00  0.73           H  
ATOM   3414 1HE2 GLN A 223     -13.436  28.645 -19.092  1.00  0.73           H  
ATOM   3415 2HE2 GLN A 223     -12.206  29.341 -18.047  1.00  0.73           H  
ATOM   3416  N   SER A 224      -8.356  33.248 -22.060  1.00  0.74           N  
ATOM   3417  CA  SER A 224      -7.711  33.861 -23.203  1.00  0.74           C  
ATOM   3418  C   SER A 224      -6.243  34.106 -22.889  1.00  0.74           C  
ATOM   3419  O   SER A 224      -5.362  33.801 -23.697  1.00  0.74           O  
ATOM   3420  CB  SER A 224      -8.381  35.177 -23.541  1.00  0.74           C  
ATOM   3421  OG  SER A 224      -9.694  34.978 -23.960  1.00  0.74           O  
ATOM   3422  H   SER A 224      -9.109  33.756 -21.594  1.00  0.74           H  
ATOM   3423  HA  SER A 224      -7.789  33.188 -24.054  1.00  0.74           H  
ATOM   3424 1HB  SER A 224      -8.372  35.829 -22.666  1.00  0.74           H  
ATOM   3425 2HB  SER A 224      -7.817  35.675 -24.326  1.00  0.74           H  
ATOM   3426  HG  SER A 224     -10.204  34.776 -23.134  1.00  0.74           H  
ATOM   3427  N   ALA A 225      -5.970  34.571 -21.666  1.00  0.77           N  
ATOM   3428  CA  ALA A 225      -4.613  34.885 -21.235  1.00  0.77           C  
ATOM   3429  C   ALA A 225      -3.681  33.693 -21.336  1.00  0.77           C  
ATOM   3430  O   ALA A 225      -2.514  33.838 -21.708  1.00  0.77           O  
ATOM   3431  CB  ALA A 225      -4.628  35.347 -19.800  1.00  0.77           C  
ATOM   3432  H   ALA A 225      -6.745  34.779 -21.034  1.00  0.77           H  
ATOM   3433  HA  ALA A 225      -4.236  35.679 -21.877  1.00  0.77           H  
ATOM   3434 1HB  ALA A 225      -3.622  35.614 -19.488  1.00  0.77           H  
ATOM   3435 2HB  ALA A 225      -5.285  36.196 -19.702  1.00  0.77           H  
ATOM   3436 3HB  ALA A 225      -4.993  34.550 -19.171  1.00  0.77           H  
ATOM   3437  N   PHE A 226      -4.202  32.509 -21.030  1.00  0.80           N  
ATOM   3438  CA  PHE A 226      -3.396  31.306 -21.078  1.00  0.80           C  
ATOM   3439  C   PHE A 226      -3.769  30.355 -22.228  1.00  0.80           C  
ATOM   3440  O   PHE A 226      -3.349  29.197 -22.236  1.00  0.80           O  
ATOM   3441  CB  PHE A 226      -3.465  30.592 -19.727  1.00  0.80           C  
ATOM   3442  CG  PHE A 226      -2.916  31.439 -18.596  1.00  0.80           C  
ATOM   3443  CD1 PHE A 226      -3.749  31.998 -17.648  1.00  0.80           C  
ATOM   3444  CD2 PHE A 226      -1.561  31.720 -18.523  1.00  0.80           C  
ATOM   3445  CE1 PHE A 226      -3.236  32.791 -16.647  1.00  0.80           C  
ATOM   3446  CE2 PHE A 226      -1.054  32.528 -17.533  1.00  0.80           C  
ATOM   3447  CZ  PHE A 226      -1.890  33.064 -16.598  1.00  0.80           C  
ATOM   3448  H   PHE A 226      -5.173  32.461 -20.707  1.00  0.80           H  
ATOM   3449  HA  PHE A 226      -2.359  31.606 -21.228  1.00  0.80           H  
ATOM   3450 1HB  PHE A 226      -4.509  30.349 -19.495  1.00  0.80           H  
ATOM   3451 2HB  PHE A 226      -2.905  29.656 -19.764  1.00  0.80           H  
ATOM   3452  HD1 PHE A 226      -4.820  31.793 -17.699  1.00  0.80           H  
ATOM   3453  HD2 PHE A 226      -0.886  31.300 -19.272  1.00  0.80           H  
ATOM   3454  HE1 PHE A 226      -3.899  33.206 -15.902  1.00  0.80           H  
ATOM   3455  HE2 PHE A 226       0.012  32.739 -17.498  1.00  0.80           H  
ATOM   3456  HZ  PHE A 226      -1.485  33.707 -15.815  1.00  0.80           H  
ATOM   3457  N   LEU A 227      -4.490  30.853 -23.237  1.00  0.84           N  
ATOM   3458  CA  LEU A 227      -4.968  30.032 -24.360  1.00  0.84           C  
ATOM   3459  C   LEU A 227      -3.909  29.208 -25.067  1.00  0.84           C  
ATOM   3460  O   LEU A 227      -4.187  28.105 -25.550  1.00  0.84           O  
ATOM   3461  CB  LEU A 227      -5.654  30.908 -25.406  1.00  0.84           C  
ATOM   3462  CG  LEU A 227      -6.188  30.165 -26.631  1.00  0.84           C  
ATOM   3463  CD1 LEU A 227      -7.202  29.166 -26.187  1.00  0.84           C  
ATOM   3464  CD2 LEU A 227      -6.798  31.159 -27.597  1.00  0.84           C  
ATOM   3465  H   LEU A 227      -4.769  31.836 -23.217  1.00  0.84           H  
ATOM   3466  HA  LEU A 227      -5.713  29.344 -23.959  1.00  0.84           H  
ATOM   3467 1HB  LEU A 227      -6.490  31.409 -24.931  1.00  0.84           H  
ATOM   3468 2HB  LEU A 227      -4.950  31.668 -25.746  1.00  0.84           H  
ATOM   3469  HG  LEU A 227      -5.371  29.634 -27.122  1.00  0.84           H  
ATOM   3470 1HD1 LEU A 227      -7.582  28.621 -27.054  1.00  0.84           H  
ATOM   3471 2HD1 LEU A 227      -6.724  28.476 -25.495  1.00  0.84           H  
ATOM   3472 3HD1 LEU A 227      -8.024  29.676 -25.685  1.00  0.84           H  
ATOM   3473 1HD2 LEU A 227      -7.175  30.629 -28.473  1.00  0.84           H  
ATOM   3474 2HD2 LEU A 227      -7.616  31.687 -27.107  1.00  0.84           H  
ATOM   3475 3HD2 LEU A 227      -6.036  31.875 -27.907  1.00  0.84           H  
ATOM   3476  N   HIS A 228      -2.715  29.781 -25.200  1.00  0.88           N  
ATOM   3477  CA  HIS A 228      -1.615  29.135 -25.900  1.00  0.88           C  
ATOM   3478  C   HIS A 228      -0.411  28.891 -24.982  1.00  0.88           C  
ATOM   3479  O   HIS A 228       0.722  28.809 -25.459  1.00  0.88           O  
ATOM   3480  CB  HIS A 228      -1.164  29.992 -27.079  1.00  0.88           C  
ATOM   3481  CG  HIS A 228      -2.232  30.246 -28.107  1.00  0.88           C  
ATOM   3482  ND1 HIS A 228      -2.731  29.262 -28.920  1.00  0.88           N  
ATOM   3483  CD2 HIS A 228      -2.876  31.382 -28.454  1.00  0.88           C  
ATOM   3484  CE1 HIS A 228      -3.639  29.777 -29.725  1.00  0.88           C  
ATOM   3485  NE2 HIS A 228      -3.743  31.064 -29.467  1.00  0.88           N  
ATOM   3486  H   HIS A 228      -2.571  30.690 -24.784  1.00  0.88           H  
ATOM   3487  HA  HIS A 228      -1.944  28.174 -26.288  1.00  0.88           H  
ATOM   3488 1HB  HIS A 228      -0.812  30.955 -26.710  1.00  0.88           H  
ATOM   3489 2HB  HIS A 228      -0.324  29.506 -27.575  1.00  0.88           H  
ATOM   3490  HD1 HIS A 228      -2.479  28.280 -28.896  1.00  0.88           H  
ATOM   3491  HD2 HIS A 228      -2.813  32.409 -28.093  1.00  0.88           H  
ATOM   3492  HE1 HIS A 228      -4.149  29.151 -30.450  1.00  0.88           H  
ATOM   3493  N   ASP A 229      -0.635  28.856 -23.664  1.00  0.91           N  
ATOM   3494  CA  ASP A 229       0.465  28.677 -22.706  1.00  0.91           C  
ATOM   3495  C   ASP A 229       0.507  27.272 -22.108  1.00  0.91           C  
ATOM   3496  O   ASP A 229      -0.275  26.930 -21.222  1.00  0.91           O  
ATOM   3497  CB  ASP A 229       0.380  29.750 -21.614  1.00  0.91           C  
ATOM   3498  CG  ASP A 229       1.499  29.729 -20.547  1.00  0.91           C  
ATOM   3499  OD1 ASP A 229       2.091  28.684 -20.298  1.00  0.91           O  
ATOM   3500  OD2 ASP A 229       1.783  30.794 -20.002  1.00  0.91           O  
ATOM   3501  H   ASP A 229      -1.590  28.932 -23.306  1.00  0.91           H  
ATOM   3502  HA  ASP A 229       1.403  28.832 -23.239  1.00  0.91           H  
ATOM   3503 1HB  ASP A 229       0.364  30.737 -22.083  1.00  0.91           H  
ATOM   3504 2HB  ASP A 229      -0.575  29.631 -21.097  1.00  0.91           H  
ATOM   3505  N   ASN A 230       1.485  26.481 -22.532  1.00  0.92           N  
ATOM   3506  CA  ASN A 230       1.574  25.081 -22.119  1.00  0.92           C  
ATOM   3507  C   ASN A 230       2.079  24.835 -20.689  1.00  0.92           C  
ATOM   3508  O   ASN A 230       2.286  23.685 -20.299  1.00  0.92           O  
ATOM   3509  CB  ASN A 230       2.449  24.314 -23.083  1.00  0.92           C  
ATOM   3510  CG  ASN A 230       3.878  24.775 -23.082  1.00  0.92           C  
ATOM   3511  OD1 ASN A 230       4.168  25.977 -23.031  1.00  0.92           O  
ATOM   3512  ND2 ASN A 230       4.789  23.836 -23.140  1.00  0.92           N  
ATOM   3513  H   ASN A 230       2.138  26.839 -23.215  1.00  0.92           H  
ATOM   3514  HA  ASN A 230       0.569  24.665 -22.175  1.00  0.92           H  
ATOM   3515 1HB  ASN A 230       2.425  23.258 -22.836  1.00  0.92           H  
ATOM   3516 2HB  ASN A 230       2.055  24.420 -24.085  1.00  0.92           H  
ATOM   3517 1HD2 ASN A 230       5.759  24.079 -23.141  1.00  0.92           H  
ATOM   3518 2HD2 ASN A 230       4.512  22.877 -23.181  1.00  0.92           H  
ATOM   3519  N   SER A 231       2.315  25.888 -19.904  1.00  0.91           N  
ATOM   3520  CA  SER A 231       2.717  25.663 -18.519  1.00  0.91           C  
ATOM   3521  C   SER A 231       1.536  25.861 -17.565  1.00  0.91           C  
ATOM   3522  O   SER A 231       1.669  25.616 -16.358  1.00  0.91           O  
ATOM   3523  CB  SER A 231       3.860  26.572 -18.111  1.00  0.91           C  
ATOM   3524  OG  SER A 231       3.473  27.912 -18.068  1.00  0.91           O  
ATOM   3525  H   SER A 231       2.176  26.850 -20.241  1.00  0.91           H  
ATOM   3526  HA  SER A 231       3.060  24.635 -18.420  1.00  0.91           H  
ATOM   3527 1HB  SER A 231       4.237  26.269 -17.134  1.00  0.91           H  
ATOM   3528 2HB  SER A 231       4.674  26.455 -18.825  1.00  0.91           H  
ATOM   3529  HG  SER A 231       3.030  28.108 -18.929  1.00  0.91           H  
ATOM   3530  N   VAL A 232       0.404  26.337 -18.096  1.00  0.87           N  
ATOM   3531  CA  VAL A 232      -0.757  26.608 -17.262  1.00  0.87           C  
ATOM   3532  C   VAL A 232      -1.999  25.902 -17.778  1.00  0.87           C  
ATOM   3533  O   VAL A 232      -2.306  25.945 -18.966  1.00  0.87           O  
ATOM   3534  CB  VAL A 232      -1.033  28.131 -17.158  1.00  0.87           C  
ATOM   3535  CG1 VAL A 232      -2.295  28.407 -16.309  1.00  0.87           C  
ATOM   3536  CG2 VAL A 232       0.164  28.826 -16.529  1.00  0.87           C  
ATOM   3537  H   VAL A 232       0.341  26.511 -19.102  1.00  0.87           H  
ATOM   3538  HA  VAL A 232      -0.544  26.243 -16.267  1.00  0.87           H  
ATOM   3539  HB  VAL A 232      -1.206  28.532 -18.157  1.00  0.87           H  
ATOM   3540 1HG1 VAL A 232      -2.470  29.478 -16.254  1.00  0.87           H  
ATOM   3541 2HG1 VAL A 232      -3.162  27.929 -16.762  1.00  0.87           H  
ATOM   3542 3HG1 VAL A 232      -2.145  28.013 -15.304  1.00  0.87           H  
ATOM   3543 1HG2 VAL A 232      -0.031  29.891 -16.466  1.00  0.87           H  
ATOM   3544 2HG2 VAL A 232       0.335  28.433 -15.539  1.00  0.87           H  
ATOM   3545 3HG2 VAL A 232       1.046  28.660 -17.142  1.00  0.87           H  
ATOM   3546  N   LEU A 233      -2.706  25.236 -16.884  1.00  0.83           N  
ATOM   3547  CA  LEU A 233      -3.951  24.606 -17.273  1.00  0.83           C  
ATOM   3548  C   LEU A 233      -5.090  25.428 -16.712  1.00  0.83           C  
ATOM   3549  O   LEU A 233      -5.046  25.799 -15.543  1.00  0.83           O  
ATOM   3550  CB  LEU A 233      -4.081  23.169 -16.753  1.00  0.83           C  
ATOM   3551  CG  LEU A 233      -3.412  22.092 -17.525  1.00  0.83           C  
ATOM   3552  CD1 LEU A 233      -1.951  22.224 -17.365  1.00  0.83           C  
ATOM   3553  CD2 LEU A 233      -3.906  20.750 -17.006  1.00  0.83           C  
ATOM   3554  H   LEU A 233      -2.387  25.218 -15.918  1.00  0.83           H  
ATOM   3555  HA  LEU A 233      -4.002  24.596 -18.347  1.00  0.83           H  
ATOM   3556 1HB  LEU A 233      -3.667  23.137 -15.749  1.00  0.83           H  
ATOM   3557 2HB  LEU A 233      -5.142  22.926 -16.697  1.00  0.83           H  
ATOM   3558  HG  LEU A 233      -3.647  22.186 -18.579  1.00  0.83           H  
ATOM   3559 1HD1 LEU A 233      -1.447  21.433 -17.918  1.00  0.83           H  
ATOM   3560 2HD1 LEU A 233      -1.612  23.177 -17.716  1.00  0.83           H  
ATOM   3561 3HD1 LEU A 233      -1.730  22.143 -16.345  1.00  0.83           H  
ATOM   3562 1HD2 LEU A 233      -3.417  19.953 -17.551  1.00  0.83           H  
ATOM   3563 2HD2 LEU A 233      -3.676  20.657 -15.945  1.00  0.83           H  
ATOM   3564 3HD2 LEU A 233      -4.985  20.677 -17.143  1.00  0.83           H  
ATOM   3565  N   THR A 234      -6.088  25.740 -17.524  1.00  0.80           N  
ATOM   3566  CA  THR A 234      -7.214  26.497 -16.988  1.00  0.80           C  
ATOM   3567  C   THR A 234      -8.473  25.663 -17.101  1.00  0.80           C  
ATOM   3568  O   THR A 234      -8.928  25.346 -18.203  1.00  0.80           O  
ATOM   3569  CB  THR A 234      -7.418  27.843 -17.702  1.00  0.80           C  
ATOM   3570  OG1 THR A 234      -6.226  28.639 -17.593  1.00  0.80           O  
ATOM   3571  CG2 THR A 234      -8.552  28.602 -17.018  1.00  0.80           C  
ATOM   3572  H   THR A 234      -6.059  25.416 -18.489  1.00  0.80           H  
ATOM   3573  HA  THR A 234      -7.048  26.695 -15.931  1.00  0.80           H  
ATOM   3574  HB  THR A 234      -7.651  27.685 -18.752  1.00  0.80           H  
ATOM   3575  HG1 THR A 234      -6.008  28.763 -16.663  1.00  0.80           H  
ATOM   3576 1HG2 THR A 234      -8.686  29.566 -17.496  1.00  0.80           H  
ATOM   3577 2HG2 THR A 234      -9.476  28.026 -17.086  1.00  0.80           H  
ATOM   3578 3HG2 THR A 234      -8.303  28.758 -15.966  1.00  0.80           H  
ATOM   3579  N   LEU A 235      -9.026  25.343 -15.951  1.00  0.78           N  
ATOM   3580  CA  LEU A 235     -10.202  24.517 -15.817  1.00  0.78           C  
ATOM   3581  C   LEU A 235     -11.345  25.370 -15.310  1.00  0.78           C  
ATOM   3582  O   LEU A 235     -11.180  26.099 -14.330  1.00  0.78           O  
ATOM   3583  CB  LEU A 235      -9.907  23.386 -14.836  1.00  0.78           C  
ATOM   3584  CG  LEU A 235     -10.995  22.429 -14.562  1.00  0.78           C  
ATOM   3585  CD1 LEU A 235     -11.246  21.634 -15.868  1.00  0.78           C  
ATOM   3586  CD2 LEU A 235     -10.572  21.552 -13.362  1.00  0.78           C  
ATOM   3587  H   LEU A 235      -8.585  25.682 -15.100  1.00  0.78           H  
ATOM   3588  HA  LEU A 235     -10.468  24.105 -16.788  1.00  0.78           H  
ATOM   3589 1HB  LEU A 235      -9.070  22.812 -15.228  1.00  0.78           H  
ATOM   3590 2HB  LEU A 235      -9.597  23.827 -13.887  1.00  0.78           H  
ATOM   3591  HG  LEU A 235     -11.913  22.963 -14.314  1.00  0.78           H  
ATOM   3592 1HD1 LEU A 235     -12.026  20.936 -15.766  1.00  0.78           H  
ATOM   3593 2HD1 LEU A 235     -11.519  22.334 -16.657  1.00  0.78           H  
ATOM   3594 3HD1 LEU A 235     -10.337  21.104 -16.150  1.00  0.78           H  
ATOM   3595 1HD2 LEU A 235     -11.346  20.847 -13.135  1.00  0.78           H  
ATOM   3596 2HD2 LEU A 235      -9.659  21.019 -13.599  1.00  0.78           H  
ATOM   3597 3HD2 LEU A 235     -10.405  22.186 -12.496  1.00  0.78           H  
ATOM   3598  N   SER A 236     -12.485  25.296 -15.963  1.00  0.78           N  
ATOM   3599  CA  SER A 236     -13.601  26.100 -15.513  1.00  0.78           C  
ATOM   3600  C   SER A 236     -14.918  25.376 -15.510  1.00  0.78           C  
ATOM   3601  O   SER A 236     -15.313  24.749 -16.495  1.00  0.78           O  
ATOM   3602  CB  SER A 236     -13.725  27.328 -16.382  1.00  0.78           C  
ATOM   3603  OG  SER A 236     -14.846  28.100 -16.042  1.00  0.78           O  
ATOM   3604  H   SER A 236     -12.549  24.716 -16.801  1.00  0.78           H  
ATOM   3605  HA  SER A 236     -13.403  26.418 -14.491  1.00  0.78           H  
ATOM   3606 1HB  SER A 236     -12.823  27.929 -16.262  1.00  0.78           H  
ATOM   3607 2HB  SER A 236     -13.779  27.026 -17.410  1.00  0.78           H  
ATOM   3608  HG  SER A 236     -14.957  28.008 -15.080  1.00  0.78           H  
ATOM   3609  N   MET A 237     -15.589  25.482 -14.382  1.00  0.81           N  
ATOM   3610  CA  MET A 237     -16.927  24.966 -14.202  1.00  0.81           C  
ATOM   3611  C   MET A 237     -17.814  26.176 -14.268  1.00  0.81           C  
ATOM   3612  O   MET A 237     -17.506  27.168 -13.621  1.00  0.81           O  
ATOM   3613  CB  MET A 237     -17.084  24.303 -12.847  1.00  0.81           C  
ATOM   3614  CG  MET A 237     -18.432  23.734 -12.615  1.00  0.81           C  
ATOM   3615  SD  MET A 237     -18.666  23.053 -10.976  1.00  0.81           S  
ATOM   3616  CE  MET A 237     -18.806  24.576 -10.050  1.00  0.81           C  
ATOM   3617  H   MET A 237     -15.161  26.004 -13.615  1.00  0.81           H  
ATOM   3618  HA  MET A 237     -17.183  24.284 -15.007  1.00  0.81           H  
ATOM   3619 1HB  MET A 237     -16.371  23.495 -12.771  1.00  0.81           H  
ATOM   3620 2HB  MET A 237     -16.870  25.017 -12.058  1.00  0.81           H  
ATOM   3621 1HG  MET A 237     -19.182  24.507 -12.777  1.00  0.81           H  
ATOM   3622 2HG  MET A 237     -18.573  22.946 -13.341  1.00  0.81           H  
ATOM   3623 1HE  MET A 237     -18.959  24.362  -8.997  1.00  0.81           H  
ATOM   3624 2HE  MET A 237     -17.903  25.155 -10.177  1.00  0.81           H  
ATOM   3625 3HE  MET A 237     -19.645  25.147 -10.426  1.00  0.81           H  
ATOM   3626  N   HIS A 238     -18.877  26.136 -15.040  1.00  0.87           N  
ATOM   3627  CA  HIS A 238     -19.718  27.336 -15.091  1.00  0.87           C  
ATOM   3628  C   HIS A 238     -21.115  27.005 -15.542  1.00  0.87           C  
ATOM   3629  O   HIS A 238     -21.349  25.893 -15.983  1.00  0.87           O  
ATOM   3630  CB  HIS A 238     -19.082  28.401 -15.998  1.00  0.87           C  
ATOM   3631  CG  HIS A 238     -18.946  28.017 -17.456  1.00  0.87           C  
ATOM   3632  ND1 HIS A 238     -19.975  28.172 -18.361  1.00  0.87           N  
ATOM   3633  CD2 HIS A 238     -17.908  27.492 -18.154  1.00  0.87           C  
ATOM   3634  CE1 HIS A 238     -19.581  27.768 -19.551  1.00  0.87           C  
ATOM   3635  NE2 HIS A 238     -18.328  27.353 -19.461  1.00  0.87           N  
ATOM   3636  H   HIS A 238     -19.077  25.288 -15.579  1.00  0.87           H  
ATOM   3637  HA  HIS A 238     -19.797  27.769 -14.093  1.00  0.87           H  
ATOM   3638 1HB  HIS A 238     -19.687  29.300 -15.957  1.00  0.87           H  
ATOM   3639 2HB  HIS A 238     -18.094  28.670 -15.620  1.00  0.87           H  
ATOM   3640  HD1 HIS A 238     -20.908  28.538 -18.156  1.00  0.87           H  
ATOM   3641  HD2 HIS A 238     -16.890  27.201 -17.869  1.00  0.87           H  
ATOM   3642  HE1 HIS A 238     -20.266  27.817 -20.398  1.00  0.87           H  
ATOM   3643  N   ALA A 239     -22.045  27.937 -15.415  1.00  0.94           N  
ATOM   3644  CA  ALA A 239     -23.395  27.725 -15.903  1.00  0.94           C  
ATOM   3645  C   ALA A 239     -23.491  28.090 -17.383  1.00  0.94           C  
ATOM   3646  O   ALA A 239     -22.670  28.863 -17.893  1.00  0.94           O  
ATOM   3647  CB  ALA A 239     -24.398  28.526 -15.113  1.00  0.94           C  
ATOM   3648  H   ALA A 239     -21.810  28.845 -15.024  1.00  0.94           H  
ATOM   3649  HA  ALA A 239     -23.625  26.680 -15.779  1.00  0.94           H  
ATOM   3650 1HB  ALA A 239     -25.395  28.315 -15.496  1.00  0.94           H  
ATOM   3651 2HB  ALA A 239     -24.359  28.253 -14.079  1.00  0.94           H  
ATOM   3652 3HB  ALA A 239     -24.177  29.581 -15.210  1.00  0.94           H  
ATOM   3653  N   HIS A 240     -24.524  27.598 -18.063  1.00  1.03           N  
ATOM   3654  CA  HIS A 240     -24.739  28.016 -19.443  1.00  1.03           C  
ATOM   3655  C   HIS A 240     -26.215  28.265 -19.686  1.00  1.03           C  
ATOM   3656  O   HIS A 240     -27.082  27.743 -18.976  1.00  1.03           O  
ATOM   3657  CB  HIS A 240     -24.256  26.962 -20.467  1.00  1.03           C  
ATOM   3658  CG  HIS A 240     -25.130  25.669 -20.605  1.00  1.03           C  
ATOM   3659  ND1 HIS A 240     -26.215  25.602 -21.468  1.00  1.03           N  
ATOM   3660  CD2 HIS A 240     -25.044  24.434 -20.040  1.00  1.03           C  
ATOM   3661  CE1 HIS A 240     -26.759  24.398 -21.404  1.00  1.03           C  
ATOM   3662  NE2 HIS A 240     -26.076  23.674 -20.547  1.00  1.03           N  
ATOM   3663  H   HIS A 240     -25.126  26.908 -17.623  1.00  1.03           H  
ATOM   3664  HA  HIS A 240     -24.214  28.951 -19.635  1.00  1.03           H  
ATOM   3665 1HB  HIS A 240     -24.196  27.425 -21.451  1.00  1.03           H  
ATOM   3666 2HB  HIS A 240     -23.247  26.660 -20.200  1.00  1.03           H  
ATOM   3667  HD1 HIS A 240     -26.540  26.317 -22.087  1.00  1.03           H  
ATOM   3668  HD2 HIS A 240     -24.370  23.987 -19.331  1.00  1.03           H  
ATOM   3669  HE1 HIS A 240     -27.631  24.154 -22.010  1.00  1.03           H  
ATOM   3670  N   GLY A 241     -26.488  29.068 -20.706  1.00  1.11           N  
ATOM   3671  CA  GLY A 241     -27.840  29.429 -21.096  1.00  1.11           C  
ATOM   3672  C   GLY A 241     -27.912  30.929 -21.354  1.00  1.11           C  
ATOM   3673  O   GLY A 241     -26.987  31.676 -21.010  1.00  1.11           O  
ATOM   3674  H   GLY A 241     -25.717  29.459 -21.230  1.00  1.11           H  
ATOM   3675 1HA  GLY A 241     -28.124  28.883 -21.996  1.00  1.11           H  
ATOM   3676 2HA  GLY A 241     -28.540  29.153 -20.308  1.00  1.11           H  
ATOM   3677  N   VAL A 242     -28.993  31.360 -21.981  1.00  1.19           N  
ATOM   3678  CA  VAL A 242     -29.154  32.757 -22.341  1.00  1.19           C  
ATOM   3679  C   VAL A 242     -29.192  33.637 -21.105  1.00  1.19           C  
ATOM   3680  O   VAL A 242     -29.907  33.347 -20.148  1.00  1.19           O  
ATOM   3681  CB  VAL A 242     -30.435  32.939 -23.170  1.00  1.19           C  
ATOM   3682  CG1 VAL A 242     -30.698  34.416 -23.434  1.00  1.19           C  
ATOM   3683  CG2 VAL A 242     -30.287  32.177 -24.479  1.00  1.19           C  
ATOM   3684  H   VAL A 242     -29.719  30.700 -22.226  1.00  1.19           H  
ATOM   3685  HA  VAL A 242     -28.302  33.055 -22.953  1.00  1.19           H  
ATOM   3686  HB  VAL A 242     -31.284  32.548 -22.611  1.00  1.19           H  
ATOM   3687 1HG1 VAL A 242     -31.612  34.522 -24.017  1.00  1.19           H  
ATOM   3688 2HG1 VAL A 242     -30.813  34.945 -22.490  1.00  1.19           H  
ATOM   3689 3HG1 VAL A 242     -29.863  34.841 -23.990  1.00  1.19           H  
ATOM   3690 1HG2 VAL A 242     -31.196  32.288 -25.070  1.00  1.19           H  
ATOM   3691 2HG2 VAL A 242     -29.440  32.575 -25.037  1.00  1.19           H  
ATOM   3692 3HG2 VAL A 242     -30.119  31.121 -24.268  1.00  1.19           H  
ATOM   3693  N   GLY A 243     -28.402  34.707 -21.131  1.00  1.24           N  
ATOM   3694  CA  GLY A 243     -28.310  35.636 -20.014  1.00  1.24           C  
ATOM   3695  C   GLY A 243     -27.126  35.358 -19.086  1.00  1.24           C  
ATOM   3696  O   GLY A 243     -26.816  36.179 -18.219  1.00  1.24           O  
ATOM   3697  H   GLY A 243     -27.841  34.875 -21.953  1.00  1.24           H  
ATOM   3698 1HA  GLY A 243     -28.232  36.651 -20.403  1.00  1.24           H  
ATOM   3699 2HA  GLY A 243     -29.234  35.594 -19.439  1.00  1.24           H  
ATOM   3700  N   ILE A 244     -26.437  34.230 -19.266  1.00  1.27           N  
ATOM   3701  CA  ILE A 244     -25.300  33.944 -18.398  1.00  1.27           C  
ATOM   3702  C   ILE A 244     -23.989  34.421 -19.012  1.00  1.27           C  
ATOM   3703  O   ILE A 244     -23.572  33.997 -20.088  1.00  1.27           O  
ATOM   3704  CB  ILE A 244     -25.269  32.460 -18.043  1.00  1.27           C  
ATOM   3705  CG1 ILE A 244     -26.587  32.149 -17.301  1.00  1.27           C  
ATOM   3706  CG2 ILE A 244     -24.035  32.126 -17.185  1.00  1.27           C  
ATOM   3707  CD1 ILE A 244     -26.862  30.724 -17.089  1.00  1.27           C  
ATOM   3708  H   ILE A 244     -26.710  33.548 -19.978  1.00  1.27           H  
ATOM   3709  HA  ILE A 244     -25.440  34.485 -17.463  1.00  1.27           H  
ATOM   3710  HB  ILE A 244     -25.253  31.867 -18.960  1.00  1.27           H  
ATOM   3711 1HG1 ILE A 244     -26.558  32.638 -16.330  1.00  1.27           H  
ATOM   3712 2HG1 ILE A 244     -27.420  32.562 -17.874  1.00  1.27           H  
ATOM   3713 1HG2 ILE A 244     -24.038  31.074 -16.947  1.00  1.27           H  
ATOM   3714 2HG2 ILE A 244     -23.124  32.364 -17.741  1.00  1.27           H  
ATOM   3715 3HG2 ILE A 244     -24.056  32.706 -16.266  1.00  1.27           H  
ATOM   3716 1HD1 ILE A 244     -27.808  30.621 -16.559  1.00  1.27           H  
ATOM   3717 2HD1 ILE A 244     -26.931  30.240 -18.036  1.00  1.27           H  
ATOM   3718 3HD1 ILE A 244     -26.074  30.290 -16.513  1.00  1.27           H  
ATOM   3719  N   PHE A 245     -23.385  35.361 -18.306  1.00  1.27           N  
ATOM   3720  CA  PHE A 245     -22.183  36.076 -18.697  1.00  1.27           C  
ATOM   3721  C   PHE A 245     -20.865  35.286 -18.694  1.00  1.27           C  
ATOM   3722  O   PHE A 245     -20.689  34.366 -17.889  1.00  1.27           O  
ATOM   3723  CB  PHE A 245     -22.013  37.310 -17.805  1.00  1.27           C  
ATOM   3724  CG  PHE A 245     -20.839  38.166 -18.162  1.00  1.27           C  
ATOM   3725  CD1 PHE A 245     -20.895  39.045 -19.232  1.00  1.27           C  
ATOM   3726  CD2 PHE A 245     -19.668  38.085 -17.439  1.00  1.27           C  
ATOM   3727  CE1 PHE A 245     -19.798  39.813 -19.569  1.00  1.27           C  
ATOM   3728  CE2 PHE A 245     -18.581  38.845 -17.779  1.00  1.27           C  
ATOM   3729  CZ  PHE A 245     -18.640  39.706 -18.842  1.00  1.27           C  
ATOM   3730  H   PHE A 245     -23.821  35.624 -17.433  1.00  1.27           H  
ATOM   3731  HA  PHE A 245     -22.379  36.433 -19.699  1.00  1.27           H  
ATOM   3732 1HB  PHE A 245     -22.911  37.922 -17.853  1.00  1.27           H  
ATOM   3733 2HB  PHE A 245     -21.893  36.992 -16.781  1.00  1.27           H  
ATOM   3734  HD1 PHE A 245     -21.814  39.121 -19.809  1.00  1.27           H  
ATOM   3735  HD2 PHE A 245     -19.605  37.396 -16.596  1.00  1.27           H  
ATOM   3736  HE1 PHE A 245     -19.851  40.499 -20.412  1.00  1.27           H  
ATOM   3737  HE2 PHE A 245     -17.674  38.762 -17.210  1.00  1.27           H  
ATOM   3738  HZ  PHE A 245     -17.768  40.305 -19.104  1.00  1.27           H  
ATOM   3739  N   PRO A 246     -20.011  35.507 -19.706  1.00  1.26           N  
ATOM   3740  CA  PRO A 246     -20.222  36.034 -21.055  1.00  1.26           C  
ATOM   3741  C   PRO A 246     -20.866  34.951 -21.912  1.00  1.26           C  
ATOM   3742  O   PRO A 246     -20.640  33.765 -21.674  1.00  1.26           O  
ATOM   3743  CB  PRO A 246     -18.800  36.395 -21.491  1.00  1.26           C  
ATOM   3744  CG  PRO A 246     -17.924  35.460 -20.706  1.00  1.26           C  
ATOM   3745  CD  PRO A 246     -18.606  35.321 -19.378  1.00  1.26           C  
ATOM   3746  HA  PRO A 246     -20.831  36.939 -21.048  1.00  1.26           H  
ATOM   3747 1HB  PRO A 246     -18.690  36.260 -22.575  1.00  1.26           H  
ATOM   3748 2HB  PRO A 246     -18.595  37.453 -21.272  1.00  1.26           H  
ATOM   3749 1HG  PRO A 246     -17.817  34.504 -21.214  1.00  1.26           H  
ATOM   3750 2HG  PRO A 246     -16.913  35.875 -20.608  1.00  1.26           H  
ATOM   3751 1HD  PRO A 246     -18.453  34.364 -18.945  1.00  1.26           H  
ATOM   3752 2HD  PRO A 246     -18.254  36.101 -18.710  1.00  1.26           H  
ATOM   3753  N   GLY A 247     -21.557  35.318 -22.989  1.00  1.25           N  
ATOM   3754  CA  GLY A 247     -22.133  34.300 -23.890  1.00  1.25           C  
ATOM   3755  C   GLY A 247     -21.093  33.690 -24.845  1.00  1.25           C  
ATOM   3756  O   GLY A 247     -21.254  33.733 -26.066  1.00  1.25           O  
ATOM   3757  H   GLY A 247     -21.714  36.295 -23.183  1.00  1.25           H  
ATOM   3758 1HA  GLY A 247     -22.586  33.509 -23.290  1.00  1.25           H  
ATOM   3759 2HA  GLY A 247     -22.938  34.750 -24.469  1.00  1.25           H  
ATOM   3760  N   THR A 248     -20.014  33.169 -24.265  1.00  1.25           N  
ATOM   3761  CA  THR A 248     -18.867  32.614 -24.977  1.00  1.25           C  
ATOM   3762  C   THR A 248     -18.443  31.200 -24.576  1.00  1.25           C  
ATOM   3763  O   THR A 248     -17.655  30.578 -25.282  1.00  1.25           O  
ATOM   3764  CB  THR A 248     -17.650  33.544 -24.815  1.00  1.25           C  
ATOM   3765  OG1 THR A 248     -17.314  33.672 -23.434  1.00  1.25           O  
ATOM   3766  CG2 THR A 248     -17.957  34.929 -25.375  1.00  1.25           C  
ATOM   3767  H   THR A 248     -20.016  33.174 -23.254  1.00  1.25           H  
ATOM   3768  HA  THR A 248     -19.123  32.581 -26.035  1.00  1.25           H  
ATOM   3769  HB  THR A 248     -16.798  33.121 -25.347  1.00  1.25           H  
ATOM   3770  HG1 THR A 248     -16.922  32.852 -23.068  1.00  1.25           H  
ATOM   3771 1HG2 THR A 248     -17.081  35.567 -25.253  1.00  1.25           H  
ATOM   3772 2HG2 THR A 248     -18.204  34.846 -26.434  1.00  1.25           H  
ATOM   3773 3HG2 THR A 248     -18.794  35.367 -24.844  1.00  1.25           H  
ATOM   3774  N   GLY A 249     -18.905  30.704 -23.435  1.00  1.27           N  
ATOM   3775  CA  GLY A 249     -18.401  29.415 -22.959  1.00  1.27           C  
ATOM   3776  C   GLY A 249     -19.119  28.232 -23.574  1.00  1.27           C  
ATOM   3777  O   GLY A 249     -20.013  28.396 -24.406  1.00  1.27           O  
ATOM   3778  H   GLY A 249     -19.571  31.231 -22.889  1.00  1.27           H  
ATOM   3779 1HA  GLY A 249     -17.337  29.339 -23.179  1.00  1.27           H  
ATOM   3780 2HA  GLY A 249     -18.496  29.373 -21.876  1.00  1.27           H  
ATOM   3781  N   GLY A 250     -18.746  27.037 -23.133  1.00  1.30           N  
ATOM   3782  CA  GLY A 250     -19.337  25.811 -23.640  1.00  1.30           C  
ATOM   3783  C   GLY A 250     -18.394  24.618 -23.528  1.00  1.30           C  
ATOM   3784  O   GLY A 250     -17.176  24.761 -23.436  1.00  1.30           O  
ATOM   3785  H   GLY A 250     -18.018  26.982 -22.432  1.00  1.30           H  
ATOM   3786 1HA  GLY A 250     -20.255  25.602 -23.088  1.00  1.30           H  
ATOM   3787 2HA  GLY A 250     -19.619  25.953 -24.682  1.00  1.30           H  
ATOM   3788  N   ILE A 251     -18.971  23.440 -23.618  1.00  1.33           N  
ATOM   3789  CA  ILE A 251     -18.304  22.144 -23.530  1.00  1.33           C  
ATOM   3790  C   ILE A 251     -17.194  21.908 -24.569  1.00  1.33           C  
ATOM   3791  O   ILE A 251     -16.284  21.115 -24.351  1.00  1.33           O  
ATOM   3792  CB  ILE A 251     -19.374  21.049 -23.551  1.00  1.33           C  
ATOM   3793  CG1 ILE A 251     -18.805  19.696 -23.129  1.00  1.33           C  
ATOM   3794  CG2 ILE A 251     -20.035  20.981 -24.909  1.00  1.33           C  
ATOM   3795  CD1 ILE A 251     -18.373  19.555 -21.677  1.00  1.33           C  
ATOM   3796  H   ILE A 251     -19.978  23.428 -23.738  1.00  1.33           H  
ATOM   3797  HA  ILE A 251     -17.817  22.102 -22.546  1.00  1.33           H  
ATOM   3798  HB  ILE A 251     -20.137  21.298 -22.823  1.00  1.33           H  
ATOM   3799 1HG1 ILE A 251     -19.553  18.957 -23.313  1.00  1.33           H  
ATOM   3800 2HG1 ILE A 251     -17.938  19.495 -23.755  1.00  1.33           H  
ATOM   3801 1HG2 ILE A 251     -20.822  20.230 -24.891  1.00  1.33           H  
ATOM   3802 2HG2 ILE A 251     -20.469  21.948 -25.151  1.00  1.33           H  
ATOM   3803 3HG2 ILE A 251     -19.302  20.718 -25.661  1.00  1.33           H  
ATOM   3804 1HD1 ILE A 251     -17.986  18.547 -21.520  1.00  1.33           H  
ATOM   3805 2HD1 ILE A 251     -17.593  20.285 -21.446  1.00  1.33           H  
ATOM   3806 3HD1 ILE A 251     -19.226  19.707 -21.031  1.00  1.33           H  
ATOM   3807  N   GLU A 252     -17.296  22.572 -25.724  1.00  1.37           N  
ATOM   3808  CA  GLU A 252     -16.303  22.431 -26.785  1.00  1.37           C  
ATOM   3809  C   GLU A 252     -15.113  23.388 -26.642  1.00  1.37           C  
ATOM   3810  O   GLU A 252     -14.168  23.340 -27.439  1.00  1.37           O  
ATOM   3811  CB  GLU A 252     -16.951  22.653 -28.155  1.00  1.37           C  
ATOM   3812  CG  GLU A 252     -17.975  21.604 -28.551  1.00  1.37           C  
ATOM   3813  CD  GLU A 252     -18.603  21.859 -29.906  1.00  1.37           C  
ATOM   3814  OE1 GLU A 252     -18.272  22.845 -30.522  1.00  1.37           O  
ATOM   3815  OE2 GLU A 252     -19.403  21.055 -30.328  1.00  1.37           O  
ATOM   3816  H   GLU A 252     -18.066  23.208 -25.851  1.00  1.37           H  
ATOM   3817  HA  GLU A 252     -15.916  21.413 -26.750  1.00  1.37           H  
ATOM   3818 1HB  GLU A 252     -17.446  23.625 -28.166  1.00  1.37           H  
ATOM   3819 2HB  GLU A 252     -16.178  22.673 -28.923  1.00  1.37           H  
ATOM   3820 1HG  GLU A 252     -17.484  20.636 -28.564  1.00  1.37           H  
ATOM   3821 2HG  GLU A 252     -18.757  21.575 -27.799  1.00  1.37           H  
ATOM   3822  N   GLU A 253     -15.129  24.260 -25.632  1.00  1.41           N  
ATOM   3823  CA  GLU A 253     -14.062  25.252 -25.514  1.00  1.41           C  
ATOM   3824  C   GLU A 253     -12.767  24.711 -24.920  1.00  1.41           C  
ATOM   3825  O   GLU A 253     -12.438  24.902 -23.745  1.00  1.41           O  
ATOM   3826  CB  GLU A 253     -14.534  26.483 -24.751  1.00  1.41           C  
ATOM   3827  CG  GLU A 253     -15.540  27.334 -25.511  1.00  1.41           C  
ATOM   3828  CD  GLU A 253     -14.921  28.024 -26.718  1.00  1.41           C  
ATOM   3829  OE1 GLU A 253     -13.988  28.777 -26.535  1.00  1.41           O  
ATOM   3830  OE2 GLU A 253     -15.371  27.784 -27.818  1.00  1.41           O  
ATOM   3831  H   GLU A 253     -15.887  24.264 -24.950  1.00  1.41           H  
ATOM   3832  HA  GLU A 253     -13.825  25.592 -26.521  1.00  1.41           H  
ATOM   3833 1HB  GLU A 253     -15.011  26.175 -23.828  1.00  1.41           H  
ATOM   3834 2HB  GLU A 253     -13.681  27.109 -24.493  1.00  1.41           H  
ATOM   3835 1HG  GLU A 253     -16.366  26.699 -25.839  1.00  1.41           H  
ATOM   3836 2HG  GLU A 253     -15.946  28.087 -24.836  1.00  1.41           H  
ATOM   3837  N   ILE A 254     -12.035  24.047 -25.797  1.00  1.43           N  
ATOM   3838  CA  ILE A 254     -10.730  23.449 -25.543  1.00  1.43           C  
ATOM   3839  C   ILE A 254      -9.647  24.375 -26.115  1.00  1.43           C  
ATOM   3840  O   ILE A 254      -9.818  24.938 -27.200  1.00  1.43           O  
ATOM   3841  CB  ILE A 254     -10.616  22.020 -26.101  1.00  1.43           C  
ATOM   3842  CG1 ILE A 254     -11.738  21.134 -25.495  1.00  1.43           C  
ATOM   3843  CG2 ILE A 254      -9.215  21.430 -25.799  1.00  1.43           C  
ATOM   3844  CD1 ILE A 254     -11.717  21.056 -23.975  1.00  1.43           C  
ATOM   3845  H   ILE A 254     -12.467  23.932 -26.713  1.00  1.43           H  
ATOM   3846  HA  ILE A 254     -10.590  23.389 -24.473  1.00  1.43           H  
ATOM   3847  HB  ILE A 254     -10.777  22.044 -27.172  1.00  1.43           H  
ATOM   3848 1HG1 ILE A 254     -12.706  21.529 -25.807  1.00  1.43           H  
ATOM   3849 2HG1 ILE A 254     -11.635  20.123 -25.888  1.00  1.43           H  
ATOM   3850 1HG2 ILE A 254      -9.153  20.423 -26.205  1.00  1.43           H  
ATOM   3851 2HG2 ILE A 254      -8.450  22.048 -26.256  1.00  1.43           H  
ATOM   3852 3HG2 ILE A 254      -9.062  21.399 -24.714  1.00  1.43           H  
ATOM   3853 1HD1 ILE A 254     -12.532  20.420 -23.627  1.00  1.43           H  
ATOM   3854 2HD1 ILE A 254     -10.763  20.646 -23.634  1.00  1.43           H  
ATOM   3855 3HD1 ILE A 254     -11.843  22.056 -23.577  1.00  1.43           H  
ATOM   3856  N   GLY A 255      -8.567  24.566 -25.353  1.00  1.43           N  
ATOM   3857  CA  GLY A 255      -7.452  25.485 -25.696  1.00  1.43           C  
ATOM   3858  C   GLY A 255      -6.783  25.193 -27.046  1.00  1.43           C  
ATOM   3859  O   GLY A 255      -7.198  24.271 -27.751  1.00  1.43           O  
ATOM   3860  H   GLY A 255      -8.561  24.060 -24.467  1.00  1.43           H  
ATOM   3861 1HA  GLY A 255      -7.845  26.495 -25.702  1.00  1.43           H  
ATOM   3862 2HA  GLY A 255      -6.699  25.447 -24.909  1.00  1.43           H  
ATOM   3863  N   ALA A 256      -5.745  25.962 -27.430  1.00  1.41           N  
ATOM   3864  CA  ALA A 256      -5.228  25.783 -28.800  1.00  1.41           C  
ATOM   3865  C   ALA A 256      -3.718  25.994 -29.000  1.00  1.41           C  
ATOM   3866  O   ALA A 256      -3.030  26.672 -28.230  1.00  1.41           O  
ATOM   3867  CB  ALA A 256      -5.972  26.736 -29.719  1.00  1.41           C  
ATOM   3868  H   ALA A 256      -5.362  26.685 -26.812  1.00  1.41           H  
ATOM   3869  HA  ALA A 256      -5.445  24.761 -29.100  1.00  1.41           H  
ATOM   3870 1HB  ALA A 256      -5.649  26.583 -30.748  1.00  1.41           H  
ATOM   3871 2HB  ALA A 256      -7.044  26.551 -29.642  1.00  1.41           H  
ATOM   3872 3HB  ALA A 256      -5.763  27.757 -29.420  1.00  1.41           H  
ATOM   3873  N   GLY A 257      -3.204  25.422 -30.096  1.00  1.39           N  
ATOM   3874  CA  GLY A 257      -1.784  25.515 -30.425  1.00  1.39           C  
ATOM   3875  C   GLY A 257      -1.012  24.832 -29.317  1.00  1.39           C  
ATOM   3876  O   GLY A 257      -1.323  23.699 -28.952  1.00  1.39           O  
ATOM   3877  H   GLY A 257      -3.807  24.891 -30.707  1.00  1.39           H  
ATOM   3878 1HA  GLY A 257      -1.587  25.028 -31.381  1.00  1.39           H  
ATOM   3879 2HA  GLY A 257      -1.485  26.560 -30.510  1.00  1.39           H  
ATOM   3880  N   LEU A 258      -0.047  25.526 -28.731  1.00  1.36           N  
ATOM   3881  CA  LEU A 258       0.740  24.949 -27.643  1.00  1.36           C  
ATOM   3882  C   LEU A 258      -0.147  24.647 -26.437  1.00  1.36           C  
ATOM   3883  O   LEU A 258       0.188  23.813 -25.599  1.00  1.36           O  
ATOM   3884  CB  LEU A 258       1.855  25.901 -27.217  1.00  1.36           C  
ATOM   3885  CG  LEU A 258       2.967  26.128 -28.205  1.00  1.36           C  
ATOM   3886  CD1 LEU A 258       3.889  27.200 -27.652  1.00  1.36           C  
ATOM   3887  CD2 LEU A 258       3.707  24.820 -28.427  1.00  1.36           C  
ATOM   3888  H   LEU A 258       0.164  26.458 -29.054  1.00  1.36           H  
ATOM   3889  HA  LEU A 258       1.182  24.016 -27.990  1.00  1.36           H  
ATOM   3890 1HB  LEU A 258       1.409  26.871 -27.001  1.00  1.36           H  
ATOM   3891 2HB  LEU A 258       2.301  25.526 -26.298  1.00  1.36           H  
ATOM   3892  HG  LEU A 258       2.557  26.482 -29.150  1.00  1.36           H  
ATOM   3893 1HD1 LEU A 258       4.700  27.384 -28.356  1.00  1.36           H  
ATOM   3894 2HD1 LEU A 258       3.323  28.121 -27.500  1.00  1.36           H  
ATOM   3895 3HD1 LEU A 258       4.301  26.867 -26.699  1.00  1.36           H  
ATOM   3896 1HD2 LEU A 258       4.518  24.977 -29.140  1.00  1.36           H  
ATOM   3897 2HD2 LEU A 258       4.118  24.470 -27.480  1.00  1.36           H  
ATOM   3898 3HD2 LEU A 258       3.016  24.074 -28.822  1.00  1.36           H  
ATOM   3899  N   GLY A 259      -1.274  25.348 -26.356  1.00  1.32           N  
ATOM   3900  CA  GLY A 259      -2.239  25.232 -25.289  1.00  1.32           C  
ATOM   3901  C   GLY A 259      -3.325  24.197 -25.607  1.00  1.32           C  
ATOM   3902  O   GLY A 259      -4.350  24.134 -24.920  1.00  1.32           O  
ATOM   3903  H   GLY A 259      -1.516  25.989 -27.107  1.00  1.32           H  
ATOM   3904 1HA  GLY A 259      -1.723  24.967 -24.369  1.00  1.32           H  
ATOM   3905 2HA  GLY A 259      -2.700  26.198 -25.114  1.00  1.32           H  
ATOM   3906  N   ARG A 260      -3.151  23.395 -26.656  1.00  1.26           N  
ATOM   3907  CA  ARG A 260      -4.195  22.431 -26.949  1.00  1.26           C  
ATOM   3908  C   ARG A 260      -4.210  21.376 -25.859  1.00  1.26           C  
ATOM   3909  O   ARG A 260      -3.194  20.748 -25.549  1.00  1.26           O  
ATOM   3910  CB  ARG A 260      -4.007  21.808 -28.316  1.00  1.26           C  
ATOM   3911  CG  ARG A 260      -5.124  20.857 -28.738  1.00  1.26           C  
ATOM   3912  CD  ARG A 260      -6.373  21.619 -28.970  1.00  1.26           C  
ATOM   3913  NE  ARG A 260      -7.442  20.845 -29.559  1.00  1.26           N  
ATOM   3914  CZ  ARG A 260      -8.699  21.315 -29.712  1.00  1.26           C  
ATOM   3915  NH1 ARG A 260      -8.995  22.531 -29.291  1.00  1.26           N  
ATOM   3916  NH2 ARG A 260      -9.631  20.565 -30.276  1.00  1.26           N  
ATOM   3917  H   ARG A 260      -2.327  23.458 -27.252  1.00  1.26           H  
ATOM   3918  HA  ARG A 260      -5.155  22.937 -26.949  1.00  1.26           H  
ATOM   3919 1HB  ARG A 260      -3.929  22.592 -29.065  1.00  1.26           H  
ATOM   3920 2HB  ARG A 260      -3.070  21.252 -28.330  1.00  1.26           H  
ATOM   3921 1HG  ARG A 260      -4.846  20.357 -29.661  1.00  1.26           H  
ATOM   3922 2HG  ARG A 260      -5.304  20.121 -27.956  1.00  1.26           H  
ATOM   3923 1HD  ARG A 260      -6.718  21.956 -28.007  1.00  1.26           H  
ATOM   3924 2HD  ARG A 260      -6.177  22.478 -29.607  1.00  1.26           H  
ATOM   3925  HE  ARG A 260      -7.237  19.916 -29.887  1.00  1.26           H  
ATOM   3926 1HH1 ARG A 260      -8.274  23.120 -28.833  1.00  1.26           H  
ATOM   3927 2HH1 ARG A 260      -9.931  22.896 -29.392  1.00  1.26           H  
ATOM   3928 1HH2 ARG A 260      -9.406  19.636 -30.599  1.00  1.26           H  
ATOM   3929 2HH2 ARG A 260     -10.568  20.926 -30.383  1.00  1.26           H  
ATOM   3930  N   GLY A 261      -5.375  21.197 -25.251  1.00  1.19           N  
ATOM   3931  CA  GLY A 261      -5.531  20.278 -24.134  1.00  1.19           C  
ATOM   3932  C   GLY A 261      -5.196  20.934 -22.784  1.00  1.19           C  
ATOM   3933  O   GLY A 261      -5.234  20.270 -21.751  1.00  1.19           O  
ATOM   3934  H   GLY A 261      -6.171  21.736 -25.558  1.00  1.19           H  
ATOM   3935 1HA  GLY A 261      -6.560  19.915 -24.112  1.00  1.19           H  
ATOM   3936 2HA  GLY A 261      -4.893  19.409 -24.288  1.00  1.19           H  
ATOM   3937  N   PHE A 262      -4.864  22.234 -22.789  1.00  1.13           N  
ATOM   3938  CA  PHE A 262      -4.548  22.951 -21.553  1.00  1.13           C  
ATOM   3939  C   PHE A 262      -5.692  23.827 -21.037  1.00  1.13           C  
ATOM   3940  O   PHE A 262      -5.575  24.430 -19.973  1.00  1.13           O  
ATOM   3941  CB  PHE A 262      -3.293  23.790 -21.745  1.00  1.13           C  
ATOM   3942  CG  PHE A 262      -2.045  22.971 -21.847  1.00  1.13           C  
ATOM   3943  CD1 PHE A 262      -1.586  22.420 -23.027  1.00  1.13           C  
ATOM   3944  CD2 PHE A 262      -1.312  22.793 -20.731  1.00  1.13           C  
ATOM   3945  CE1 PHE A 262      -0.419  21.697 -23.056  1.00  1.13           C  
ATOM   3946  CE2 PHE A 262      -0.155  22.069 -20.728  1.00  1.13           C  
ATOM   3947  CZ  PHE A 262       0.302  21.515 -21.897  1.00  1.13           C  
ATOM   3948  H   PHE A 262      -4.812  22.750 -23.666  1.00  1.13           H  
ATOM   3949  HA  PHE A 262      -4.330  22.211 -20.788  1.00  1.13           H  
ATOM   3950 1HB  PHE A 262      -3.387  24.399 -22.629  1.00  1.13           H  
ATOM   3951 2HB  PHE A 262      -3.181  24.471 -20.902  1.00  1.13           H  
ATOM   3952  HD1 PHE A 262      -2.143  22.549 -23.936  1.00  1.13           H  
ATOM   3953  HD2 PHE A 262      -1.671  23.254 -19.837  1.00  1.13           H  
ATOM   3954  HE1 PHE A 262      -0.069  21.275 -24.001  1.00  1.13           H  
ATOM   3955  HE2 PHE A 262       0.415  21.950 -19.804  1.00  1.13           H  
ATOM   3956  HZ  PHE A 262       1.233  20.950 -21.906  1.00  1.13           H  
ATOM   3957  N   THR A 263      -6.792  23.893 -21.763  1.00  1.07           N  
ATOM   3958  CA  THR A 263      -7.953  24.647 -21.296  1.00  1.07           C  
ATOM   3959  C   THR A 263      -9.154  23.747 -21.441  1.00  1.07           C  
ATOM   3960  O   THR A 263      -9.318  23.140 -22.502  1.00  1.07           O  
ATOM   3961  CB  THR A 263      -8.200  25.973 -22.059  1.00  1.07           C  
ATOM   3962  OG1 THR A 263      -7.052  26.822 -21.951  1.00  1.07           O  
ATOM   3963  CG2 THR A 263      -9.419  26.706 -21.487  1.00  1.07           C  
ATOM   3964  H   THR A 263      -6.825  23.381 -22.627  1.00  1.07           H  
ATOM   3965  HA  THR A 263      -7.827  24.882 -20.246  1.00  1.07           H  
ATOM   3966  HB  THR A 263      -8.389  25.776 -23.075  1.00  1.07           H  
ATOM   3967  HG1 THR A 263      -6.788  26.899 -21.028  1.00  1.07           H  
ATOM   3968 1HG2 THR A 263      -9.576  27.633 -22.033  1.00  1.07           H  
ATOM   3969 2HG2 THR A 263     -10.311  26.085 -21.582  1.00  1.07           H  
ATOM   3970 3HG2 THR A 263      -9.248  26.927 -20.437  1.00  1.07           H  
ATOM   3971  N   MET A 264      -9.976  23.678 -20.393  1.00  1.02           N  
ATOM   3972  CA  MET A 264     -11.191  22.873 -20.411  1.00  1.02           C  
ATOM   3973  C   MET A 264     -12.346  23.559 -19.703  1.00  1.02           C  
ATOM   3974  O   MET A 264     -12.187  24.095 -18.602  1.00  1.02           O  
ATOM   3975  CB  MET A 264     -10.933  21.499 -19.787  1.00  1.02           C  
ATOM   3976  CG  MET A 264     -12.182  20.573 -19.712  1.00  1.02           C  
ATOM   3977  SD  MET A 264     -11.793  18.881 -19.130  1.00  1.02           S  
ATOM   3978  CE  MET A 264     -13.398  18.085 -19.187  1.00  1.02           C  
ATOM   3979  H   MET A 264      -9.734  24.219 -19.562  1.00  1.02           H  
ATOM   3980  HA  MET A 264     -11.491  22.736 -21.446  1.00  1.02           H  
ATOM   3981 1HB  MET A 264     -10.174  20.973 -20.374  1.00  1.02           H  
ATOM   3982 2HB  MET A 264     -10.534  21.622 -18.785  1.00  1.02           H  
ATOM   3983 1HG  MET A 264     -12.911  21.009 -19.028  1.00  1.02           H  
ATOM   3984 2HG  MET A 264     -12.643  20.502 -20.698  1.00  1.02           H  
ATOM   3985 1HE  MET A 264     -13.306  17.041 -18.891  1.00  1.02           H  
ATOM   3986 2HE  MET A 264     -14.074  18.588 -18.517  1.00  1.02           H  
ATOM   3987 3HE  MET A 264     -13.787  18.137 -20.202  1.00  1.02           H  
ATOM   3988  N   ASN A 265     -13.506  23.511 -20.345  1.00  0.98           N  
ATOM   3989  CA  ASN A 265     -14.735  24.105 -19.840  1.00  0.98           C  
ATOM   3990  C   ASN A 265     -15.844  23.101 -19.679  1.00  0.98           C  
ATOM   3991  O   ASN A 265     -16.190  22.377 -20.610  1.00  0.98           O  
ATOM   3992  CB  ASN A 265     -15.204  25.223 -20.739  1.00  0.98           C  
ATOM   3993  CG  ASN A 265     -14.380  26.434 -20.630  1.00  0.98           C  
ATOM   3994  OD1 ASN A 265     -14.608  27.216 -19.699  1.00  0.98           O  
ATOM   3995  ND2 ASN A 265     -13.448  26.641 -21.522  1.00  0.98           N  
ATOM   3996  H   ASN A 265     -13.534  23.058 -21.250  1.00  0.98           H  
ATOM   3997  HA  ASN A 265     -14.537  24.520 -18.853  1.00  0.98           H  
ATOM   3998 1HB  ASN A 265     -15.181  24.879 -21.773  1.00  0.98           H  
ATOM   3999 2HB  ASN A 265     -16.241  25.472 -20.503  1.00  0.98           H  
ATOM   4000 1HD2 ASN A 265     -12.898  27.480 -21.468  1.00  0.98           H  
ATOM   4001 2HD2 ASN A 265     -13.274  25.982 -22.281  1.00  0.98           H  
ATOM   4002  N   VAL A 266     -16.373  23.042 -18.474  1.00  0.97           N  
ATOM   4003  CA  VAL A 266     -17.464  22.156 -18.169  1.00  0.97           C  
ATOM   4004  C   VAL A 266     -18.683  22.964 -17.753  1.00  0.97           C  
ATOM   4005  O   VAL A 266     -18.783  23.369 -16.591  1.00  0.97           O  
ATOM   4006  CB  VAL A 266     -17.079  21.220 -17.041  1.00  0.97           C  
ATOM   4007  CG1 VAL A 266     -18.235  20.297 -16.763  1.00  0.97           C  
ATOM   4008  CG2 VAL A 266     -15.848  20.467 -17.460  1.00  0.97           C  
ATOM   4009  H   VAL A 266     -16.010  23.659 -17.750  1.00  0.97           H  
ATOM   4010  HA  VAL A 266     -17.658  21.541 -19.037  1.00  0.97           H  
ATOM   4011  HB  VAL A 266     -16.876  21.786 -16.130  1.00  0.97           H  
ATOM   4012 1HG1 VAL A 266     -17.972  19.616 -15.955  1.00  0.97           H  
ATOM   4013 2HG1 VAL A 266     -19.109  20.888 -16.476  1.00  0.97           H  
ATOM   4014 3HG1 VAL A 266     -18.466  19.727 -17.663  1.00  0.97           H  
ATOM   4015 1HG2 VAL A 266     -15.560  19.785 -16.686  1.00  0.97           H  
ATOM   4016 2HG2 VAL A 266     -16.068  19.917 -18.368  1.00  0.97           H  
ATOM   4017 3HG2 VAL A 266     -15.033  21.164 -17.644  1.00  0.97           H  
ATOM   4018  N   PRO A 267     -19.606  23.238 -18.673  1.00  0.97           N  
ATOM   4019  CA  PRO A 267     -20.771  24.020 -18.439  1.00  0.97           C  
ATOM   4020  C   PRO A 267     -21.784  23.171 -17.690  1.00  0.97           C  
ATOM   4021  O   PRO A 267     -21.825  21.954 -17.869  1.00  0.97           O  
ATOM   4022  CB  PRO A 267     -21.223  24.347 -19.848  1.00  0.97           C  
ATOM   4023  CG  PRO A 267     -20.820  23.171 -20.638  1.00  0.97           C  
ATOM   4024  CD  PRO A 267     -19.518  22.714 -20.024  1.00  0.97           C  
ATOM   4025  HA  PRO A 267     -20.494  24.928 -17.896  1.00  0.97           H  
ATOM   4026 1HB  PRO A 267     -22.274  24.528 -19.860  1.00  0.97           H  
ATOM   4027 2HB  PRO A 267     -20.740  25.263 -20.192  1.00  0.97           H  
ATOM   4028 1HG  PRO A 267     -21.594  22.407 -20.573  1.00  0.97           H  
ATOM   4029 2HG  PRO A 267     -20.752  23.446 -21.676  1.00  0.97           H  
ATOM   4030 1HD  PRO A 267     -19.537  21.635 -20.010  1.00  0.97           H  
ATOM   4031 2HD  PRO A 267     -18.657  23.132 -20.560  1.00  0.97           H  
ATOM   4032  N   LEU A 268     -22.635  23.818 -16.931  1.00  0.98           N  
ATOM   4033  CA  LEU A 268     -23.780  23.212 -16.295  1.00  0.98           C  
ATOM   4034  C   LEU A 268     -25.012  24.012 -16.687  1.00  0.98           C  
ATOM   4035  O   LEU A 268     -24.897  25.203 -16.945  1.00  0.98           O  
ATOM   4036  CB  LEU A 268     -23.579  23.191 -14.788  1.00  0.98           C  
ATOM   4037  CG  LEU A 268     -22.589  22.178 -14.271  1.00  0.98           C  
ATOM   4038  CD1 LEU A 268     -21.246  22.770 -14.163  1.00  0.98           C  
ATOM   4039  CD2 LEU A 268     -23.033  21.703 -12.948  1.00  0.98           C  
ATOM   4040  H   LEU A 268     -22.467  24.803 -16.778  1.00  0.98           H  
ATOM   4041  HA  LEU A 268     -23.865  22.194 -16.657  1.00  0.98           H  
ATOM   4042 1HB  LEU A 268     -23.220  24.166 -14.490  1.00  0.98           H  
ATOM   4043 2HB  LEU A 268     -24.515  23.012 -14.312  1.00  0.98           H  
ATOM   4044  HG  LEU A 268     -22.542  21.338 -14.969  1.00  0.98           H  
ATOM   4045 1HD1 LEU A 268     -20.570  22.005 -13.791  1.00  0.98           H  
ATOM   4046 2HD1 LEU A 268     -20.897  23.122 -15.119  1.00  0.98           H  
ATOM   4047 3HD1 LEU A 268     -21.285  23.606 -13.468  1.00  0.98           H  
ATOM   4048 1HD2 LEU A 268     -22.338  20.955 -12.591  1.00  0.98           H  
ATOM   4049 2HD2 LEU A 268     -23.072  22.537 -12.248  1.00  0.98           H  
ATOM   4050 3HD2 LEU A 268     -24.005  21.280 -13.055  1.00  0.98           H  
ATOM   4051  N   PRO A 269     -26.185  23.420 -16.808  1.00  1.01           N  
ATOM   4052  CA  PRO A 269     -27.385  24.136 -17.156  1.00  1.01           C  
ATOM   4053  C   PRO A 269     -27.828  25.043 -16.039  1.00  1.01           C  
ATOM   4054  O   PRO A 269     -27.627  24.723 -14.858  1.00  1.01           O  
ATOM   4055  CB  PRO A 269     -28.382  23.002 -17.386  1.00  1.01           C  
ATOM   4056  CG  PRO A 269     -27.861  21.848 -16.535  1.00  1.01           C  
ATOM   4057  CD  PRO A 269     -26.352  21.984 -16.590  1.00  1.01           C  
ATOM   4058  HA  PRO A 269     -27.219  24.714 -18.081  1.00  1.01           H  
ATOM   4059 1HB  PRO A 269     -29.385  23.346 -17.079  1.00  1.01           H  
ATOM   4060 2HB  PRO A 269     -28.437  22.763 -18.458  1.00  1.01           H  
ATOM   4061 1HG  PRO A 269     -28.266  21.922 -15.511  1.00  1.01           H  
ATOM   4062 2HG  PRO A 269     -28.215  20.888 -16.946  1.00  1.01           H  
ATOM   4063 1HD  PRO A 269     -25.918  21.657 -15.637  1.00  1.01           H  
ATOM   4064 2HD  PRO A 269     -25.954  21.430 -17.452  1.00  1.01           H  
ATOM   4065  N   GLU A 270     -28.496  26.128 -16.387  1.00  1.04           N  
ATOM   4066  CA  GLU A 270     -29.116  26.919 -15.347  1.00  1.04           C  
ATOM   4067  C   GLU A 270     -30.069  25.989 -14.627  1.00  1.04           C  
ATOM   4068  O   GLU A 270     -30.827  25.270 -15.282  1.00  1.04           O  
ATOM   4069  CB  GLU A 270     -29.840  28.137 -15.917  1.00  1.04           C  
ATOM   4070  CG  GLU A 270     -30.472  29.022 -14.844  1.00  1.04           C  
ATOM   4071  CD  GLU A 270     -31.020  30.336 -15.338  1.00  1.04           C  
ATOM   4072  OE1 GLU A 270     -32.112  30.366 -15.878  1.00  1.04           O  
ATOM   4073  OE2 GLU A 270     -30.349  31.324 -15.161  1.00  1.04           O  
ATOM   4074  H   GLU A 270     -28.587  26.395 -17.365  1.00  1.04           H  
ATOM   4075  HA  GLU A 270     -28.353  27.255 -14.642  1.00  1.04           H  
ATOM   4076 1HB  GLU A 270     -29.148  28.732 -16.503  1.00  1.04           H  
ATOM   4077 2HB  GLU A 270     -30.633  27.806 -16.586  1.00  1.04           H  
ATOM   4078 1HG  GLU A 270     -31.294  28.460 -14.409  1.00  1.04           H  
ATOM   4079 2HG  GLU A 270     -29.760  29.195 -14.067  1.00  1.04           H  
ATOM   4080  N   GLY A 271     -30.020  25.991 -13.300  1.00  1.08           N  
ATOM   4081  CA  GLY A 271     -30.856  25.095 -12.506  1.00  1.08           C  
ATOM   4082  C   GLY A 271     -30.036  23.993 -11.859  1.00  1.08           C  
ATOM   4083  O   GLY A 271     -30.542  23.228 -11.036  1.00  1.08           O  
ATOM   4084  H   GLY A 271     -29.368  26.618 -12.824  1.00  1.08           H  
ATOM   4085 1HA  GLY A 271     -31.341  25.658 -11.720  1.00  1.08           H  
ATOM   4086 2HA  GLY A 271     -31.637  24.666 -13.128  1.00  1.08           H  
ATOM   4087  N   ALA A 272     -28.745  23.983 -12.169  1.00  1.13           N  
ATOM   4088  CA  ALA A 272     -27.795  23.046 -11.602  1.00  1.13           C  
ATOM   4089  C   ALA A 272     -27.797  23.160 -10.090  1.00  1.13           C  
ATOM   4090  O   ALA A 272     -28.341  24.105  -9.530  1.00  1.13           O  
ATOM   4091  CB  ALA A 272     -26.409  23.308 -12.140  1.00  1.13           C  
ATOM   4092  H   ALA A 272     -28.414  24.620 -12.896  1.00  1.13           H  
ATOM   4093  HA  ALA A 272     -28.095  22.039 -11.872  1.00  1.13           H  
ATOM   4094 1HB  ALA A 272     -25.705  22.601 -11.714  1.00  1.13           H  
ATOM   4095 2HB  ALA A 272     -26.438  23.204 -13.216  1.00  1.13           H  
ATOM   4096 3HB  ALA A 272     -26.107  24.306 -11.878  1.00  1.13           H  
ATOM   4097  N   THR A 273     -27.258  22.144  -9.434  1.00  1.17           N  
ATOM   4098  CA  THR A 273     -27.170  22.112  -7.980  1.00  1.17           C  
ATOM   4099  C   THR A 273     -25.794  21.633  -7.520  1.00  1.17           C  
ATOM   4100  O   THR A 273     -24.882  21.492  -8.335  1.00  1.17           O  
ATOM   4101  CB  THR A 273     -28.281  21.215  -7.398  1.00  1.17           C  
ATOM   4102  OG1 THR A 273     -28.311  21.368  -5.971  1.00  1.17           O  
ATOM   4103  CG2 THR A 273     -28.045  19.727  -7.782  1.00  1.17           C  
ATOM   4104  H   THR A 273     -26.869  21.383  -9.963  1.00  1.17           H  
ATOM   4105  HA  THR A 273     -27.311  23.130  -7.599  1.00  1.17           H  
ATOM   4106  HB  THR A 273     -29.245  21.538  -7.802  1.00  1.17           H  
ATOM   4107  HG1 THR A 273     -28.479  22.300  -5.757  1.00  1.17           H  
ATOM   4108 1HG2 THR A 273     -28.844  19.112  -7.371  1.00  1.17           H  
ATOM   4109 2HG2 THR A 273     -28.038  19.635  -8.866  1.00  1.17           H  
ATOM   4110 3HG2 THR A 273     -27.113  19.387  -7.401  1.00  1.17           H  
ATOM   4111  N   ASP A 274     -25.665  21.336  -6.224  1.00  1.21           N  
ATOM   4112  CA  ASP A 274     -24.384  20.958  -5.627  1.00  1.21           C  
ATOM   4113  C   ASP A 274     -24.032  19.515  -5.851  1.00  1.21           C  
ATOM   4114  O   ASP A 274     -22.870  19.173  -6.020  1.00  1.21           O  
ATOM   4115  CB  ASP A 274     -24.399  21.225  -4.133  1.00  1.21           C  
ATOM   4116  CG  ASP A 274     -24.444  22.643  -3.840  1.00  1.21           C  
ATOM   4117  OD1 ASP A 274     -23.587  23.307  -4.297  1.00  1.21           O  
ATOM   4118  OD2 ASP A 274     -25.289  23.107  -3.137  1.00  1.21           O  
ATOM   4119  H   ASP A 274     -26.499  21.416  -5.661  1.00  1.21           H  
ATOM   4120  HA  ASP A 274     -23.603  21.562  -6.079  1.00  1.21           H  
ATOM   4121 1HB  ASP A 274     -25.264  20.739  -3.681  1.00  1.21           H  
ATOM   4122 2HB  ASP A 274     -23.503  20.794  -3.679  1.00  1.21           H  
ATOM   4123  N   ILE A 275     -25.020  18.656  -5.911  1.00  1.24           N  
ATOM   4124  CA  ILE A 275     -24.725  17.259  -6.140  1.00  1.24           C  
ATOM   4125  C   ILE A 275     -24.056  17.149  -7.505  1.00  1.24           C  
ATOM   4126  O   ILE A 275     -23.018  16.497  -7.691  1.00  1.24           O  
ATOM   4127  CB  ILE A 275     -26.025  16.440  -6.125  1.00  1.24           C  
ATOM   4128  CG1 ILE A 275     -26.625  16.443  -4.727  1.00  1.24           C  
ATOM   4129  CG2 ILE A 275     -25.760  15.030  -6.603  1.00  1.24           C  
ATOM   4130  CD1 ILE A 275     -28.039  15.918  -4.691  1.00  1.24           C  
ATOM   4131  H   ILE A 275     -25.971  18.972  -5.775  1.00  1.24           H  
ATOM   4132  HA  ILE A 275     -24.040  16.897  -5.370  1.00  1.24           H  
ATOM   4133  HB  ILE A 275     -26.751  16.908  -6.788  1.00  1.24           H  
ATOM   4134 1HG1 ILE A 275     -26.007  15.827  -4.073  1.00  1.24           H  
ATOM   4135 2HG1 ILE A 275     -26.626  17.464  -4.343  1.00  1.24           H  
ATOM   4136 1HG2 ILE A 275     -26.685  14.461  -6.600  1.00  1.24           H  
ATOM   4137 2HG2 ILE A 275     -25.354  15.059  -7.614  1.00  1.24           H  
ATOM   4138 3HG2 ILE A 275     -25.040  14.552  -5.938  1.00  1.24           H  
ATOM   4139 1HD1 ILE A 275     -28.412  15.948  -3.666  1.00  1.24           H  
ATOM   4140 2HD1 ILE A 275     -28.672  16.540  -5.326  1.00  1.24           H  
ATOM   4141 3HD1 ILE A 275     -28.056  14.891  -5.051  1.00  1.24           H  
ATOM   4142  N   LEU A 276     -24.669  17.839  -8.463  1.00  1.27           N  
ATOM   4143  CA  LEU A 276     -24.216  17.863  -9.834  1.00  1.27           C  
ATOM   4144  C   LEU A 276     -22.876  18.596  -9.971  1.00  1.27           C  
ATOM   4145  O   LEU A 276     -21.916  18.049 -10.519  1.00  1.27           O  
ATOM   4146  CB  LEU A 276     -25.292  18.559 -10.682  1.00  1.27           C  
ATOM   4147  CG  LEU A 276     -25.009  18.667 -12.143  1.00  1.27           C  
ATOM   4148  CD1 LEU A 276     -24.912  17.298 -12.701  1.00  1.27           C  
ATOM   4149  CD2 LEU A 276     -26.116  19.475 -12.826  1.00  1.27           C  
ATOM   4150  H   LEU A 276     -25.489  18.366  -8.213  1.00  1.27           H  
ATOM   4151  HA  LEU A 276     -24.087  16.837 -10.175  1.00  1.27           H  
ATOM   4152 1HB  LEU A 276     -26.231  18.024 -10.561  1.00  1.27           H  
ATOM   4153 2HB  LEU A 276     -25.423  19.572 -10.300  1.00  1.27           H  
ATOM   4154  HG  LEU A 276     -24.052  19.141 -12.294  1.00  1.27           H  
ATOM   4155 1HD1 LEU A 276     -24.694  17.377 -13.732  1.00  1.27           H  
ATOM   4156 2HD1 LEU A 276     -24.120  16.750 -12.199  1.00  1.27           H  
ATOM   4157 3HD1 LEU A 276     -25.852  16.782 -12.557  1.00  1.27           H  
ATOM   4158 1HD2 LEU A 276     -25.912  19.550 -13.890  1.00  1.27           H  
ATOM   4159 2HD2 LEU A 276     -27.061  19.002 -12.673  1.00  1.27           H  
ATOM   4160 3HD2 LEU A 276     -26.148  20.457 -12.399  1.00  1.27           H  
ATOM   4161  N   ALA A 277     -22.797  19.830  -9.446  1.00  1.29           N  
ATOM   4162  CA  ALA A 277     -21.582  20.626  -9.563  1.00  1.29           C  
ATOM   4163  C   ALA A 277     -20.395  19.967  -8.891  1.00  1.29           C  
ATOM   4164  O   ALA A 277     -19.303  19.959  -9.450  1.00  1.29           O  
ATOM   4165  CB  ALA A 277     -21.811  21.999  -8.965  1.00  1.29           C  
ATOM   4166  H   ALA A 277     -23.596  20.252  -8.979  1.00  1.29           H  
ATOM   4167  HA  ALA A 277     -21.342  20.729 -10.615  1.00  1.29           H  
ATOM   4168 1HB  ALA A 277     -20.923  22.603  -9.072  1.00  1.29           H  
ATOM   4169 2HB  ALA A 277     -22.643  22.477  -9.481  1.00  1.29           H  
ATOM   4170 3HB  ALA A 277     -22.047  21.894  -7.910  1.00  1.29           H  
ATOM   4171  N   VAL A 278     -20.592  19.362  -7.722  1.00  1.31           N  
ATOM   4172  CA  VAL A 278     -19.480  18.727  -7.042  1.00  1.31           C  
ATOM   4173  C   VAL A 278     -19.010  17.497  -7.807  1.00  1.31           C  
ATOM   4174  O   VAL A 278     -17.805  17.295  -7.972  1.00  1.31           O  
ATOM   4175  CB  VAL A 278     -19.839  18.364  -5.593  1.00  1.31           C  
ATOM   4176  CG1 VAL A 278     -18.708  17.545  -4.974  1.00  1.31           C  
ATOM   4177  CG2 VAL A 278     -20.044  19.660  -4.770  1.00  1.31           C  
ATOM   4178  H   VAL A 278     -21.506  19.359  -7.270  1.00  1.31           H  
ATOM   4179  HA  VAL A 278     -18.657  19.441  -7.003  1.00  1.31           H  
ATOM   4180  HB  VAL A 278     -20.751  17.763  -5.587  1.00  1.31           H  
ATOM   4181 1HG1 VAL A 278     -18.969  17.287  -3.948  1.00  1.31           H  
ATOM   4182 2HG1 VAL A 278     -18.564  16.634  -5.555  1.00  1.31           H  
ATOM   4183 3HG1 VAL A 278     -17.789  18.134  -4.979  1.00  1.31           H  
ATOM   4184 1HG2 VAL A 278     -20.303  19.406  -3.743  1.00  1.31           H  
ATOM   4185 2HG2 VAL A 278     -19.136  20.234  -4.775  1.00  1.31           H  
ATOM   4186 3HG2 VAL A 278     -20.843  20.255  -5.205  1.00  1.31           H  
ATOM   4187  N   THR A 279     -19.944  16.675  -8.301  1.00  1.34           N  
ATOM   4188  CA  THR A 279     -19.547  15.489  -9.049  1.00  1.34           C  
ATOM   4189  C   THR A 279     -18.742  15.856 -10.291  1.00  1.34           C  
ATOM   4190  O   THR A 279     -17.674  15.282 -10.552  1.00  1.34           O  
ATOM   4191  CB  THR A 279     -20.778  14.694  -9.509  1.00  1.34           C  
ATOM   4192  OG1 THR A 279     -21.521  14.250  -8.364  1.00  1.34           O  
ATOM   4193  CG2 THR A 279     -20.338  13.503 -10.358  1.00  1.34           C  
ATOM   4194  H   THR A 279     -20.940  16.849  -8.147  1.00  1.34           H  
ATOM   4195  HA  THR A 279     -18.930  14.862  -8.408  1.00  1.34           H  
ATOM   4196  HB  THR A 279     -21.423  15.343 -10.108  1.00  1.34           H  
ATOM   4197  HG1 THR A 279     -21.968  15.034  -7.951  1.00  1.34           H  
ATOM   4198 1HG2 THR A 279     -21.216  12.950 -10.688  1.00  1.34           H  
ATOM   4199 2HG2 THR A 279     -19.787  13.864 -11.226  1.00  1.34           H  
ATOM   4200 3HG2 THR A 279     -19.698  12.851  -9.766  1.00  1.34           H  
ATOM   4201  N   LEU A 280     -19.240  16.827 -11.057  1.00  1.38           N  
ATOM   4202  CA  LEU A 280     -18.547  17.225 -12.265  1.00  1.38           C  
ATOM   4203  C   LEU A 280     -17.221  17.881 -11.953  1.00  1.38           C  
ATOM   4204  O   LEU A 280     -16.221  17.626 -12.638  1.00  1.38           O  
ATOM   4205  CB  LEU A 280     -19.424  18.166 -13.082  1.00  1.38           C  
ATOM   4206  CG  LEU A 280     -20.294  17.483 -14.096  1.00  1.38           C  
ATOM   4207  CD1 LEU A 280     -21.202  16.485 -13.417  1.00  1.38           C  
ATOM   4208  CD2 LEU A 280     -21.086  18.506 -14.812  1.00  1.38           C  
ATOM   4209  H   LEU A 280     -20.121  17.280 -10.800  1.00  1.38           H  
ATOM   4210  HA  LEU A 280     -18.355  16.333 -12.857  1.00  1.38           H  
ATOM   4211 1HB  LEU A 280     -20.074  18.720 -12.397  1.00  1.38           H  
ATOM   4212 2HB  LEU A 280     -18.787  18.879 -13.605  1.00  1.38           H  
ATOM   4213  HG  LEU A 280     -19.674  16.949 -14.796  1.00  1.38           H  
ATOM   4214 1HD1 LEU A 280     -21.826  15.994 -14.166  1.00  1.38           H  
ATOM   4215 2HD1 LEU A 280     -20.602  15.741 -12.899  1.00  1.38           H  
ATOM   4216 3HD1 LEU A 280     -21.830  17.000 -12.709  1.00  1.38           H  
ATOM   4217 1HD2 LEU A 280     -21.682  17.998 -15.550  1.00  1.38           H  
ATOM   4218 2HD2 LEU A 280     -21.723  19.034 -14.105  1.00  1.38           H  
ATOM   4219 3HD2 LEU A 280     -20.429  19.209 -15.301  1.00  1.38           H  
ATOM   4220  N   MET A 281     -17.185  18.700 -10.905  1.00  1.41           N  
ATOM   4221  CA  MET A 281     -15.957  19.364 -10.534  1.00  1.41           C  
ATOM   4222  C   MET A 281     -14.907  18.341 -10.145  1.00  1.41           C  
ATOM   4223  O   MET A 281     -13.768  18.426 -10.588  1.00  1.41           O  
ATOM   4224  CB  MET A 281     -16.208  20.332  -9.406  1.00  1.41           C  
ATOM   4225  CG  MET A 281     -15.105  21.267  -9.159  1.00  1.41           C  
ATOM   4226  SD  MET A 281     -14.907  22.421 -10.483  1.00  1.41           S  
ATOM   4227  CE  MET A 281     -13.355  22.040 -11.217  1.00  1.41           C  
ATOM   4228  H   MET A 281     -18.023  18.900 -10.362  1.00  1.41           H  
ATOM   4229  HA  MET A 281     -15.590  19.920 -11.395  1.00  1.41           H  
ATOM   4230 1HB  MET A 281     -17.080  20.923  -9.627  1.00  1.41           H  
ATOM   4231 2HB  MET A 281     -16.417  19.779  -8.487  1.00  1.41           H  
ATOM   4232 1HG  MET A 281     -15.323  21.808  -8.280  1.00  1.41           H  
ATOM   4233 2HG  MET A 281     -14.195  20.724  -9.030  1.00  1.41           H  
ATOM   4234 1HE  MET A 281     -13.171  22.719 -12.050  1.00  1.41           H  
ATOM   4235 2HE  MET A 281     -12.569  22.152 -10.476  1.00  1.41           H  
ATOM   4236 3HE  MET A 281     -13.373  21.031 -11.576  1.00  1.41           H  
ATOM   4237  N   TYR A 282     -15.279  17.339  -9.352  1.00  1.44           N  
ATOM   4238  CA  TYR A 282     -14.316  16.321  -8.963  1.00  1.44           C  
ATOM   4239  C   TYR A 282     -13.687  15.682 -10.185  1.00  1.44           C  
ATOM   4240  O   TYR A 282     -12.458  15.572 -10.286  1.00  1.44           O  
ATOM   4241  CB  TYR A 282     -14.959  15.239  -8.105  1.00  1.44           C  
ATOM   4242  CG  TYR A 282     -14.011  14.105  -7.794  1.00  1.44           C  
ATOM   4243  CD1 TYR A 282     -13.052  14.246  -6.807  1.00  1.44           C  
ATOM   4244  CD2 TYR A 282     -14.104  12.917  -8.504  1.00  1.44           C  
ATOM   4245  CE1 TYR A 282     -12.188  13.214  -6.526  1.00  1.44           C  
ATOM   4246  CE2 TYR A 282     -13.240  11.880  -8.229  1.00  1.44           C  
ATOM   4247  CZ  TYR A 282     -12.283  12.024  -7.242  1.00  1.44           C  
ATOM   4248  OH  TYR A 282     -11.419  10.990  -6.964  1.00  1.44           O  
ATOM   4249  H   TYR A 282     -16.234  17.288  -8.995  1.00  1.44           H  
ATOM   4250  HA  TYR A 282     -13.522  16.796  -8.389  1.00  1.44           H  
ATOM   4251 1HB  TYR A 282     -15.317  15.666  -7.171  1.00  1.44           H  
ATOM   4252 2HB  TYR A 282     -15.826  14.829  -8.627  1.00  1.44           H  
ATOM   4253  HD1 TYR A 282     -12.973  15.169  -6.258  1.00  1.44           H  
ATOM   4254  HD2 TYR A 282     -14.860  12.808  -9.283  1.00  1.44           H  
ATOM   4255  HE1 TYR A 282     -11.433  13.332  -5.749  1.00  1.44           H  
ATOM   4256  HE2 TYR A 282     -13.311  10.948  -8.789  1.00  1.44           H  
ATOM   4257  HH  TYR A 282     -10.798  11.266  -6.287  1.00  1.44           H  
ATOM   4258  N   ARG A 283     -14.533  15.253 -11.122  1.00  1.46           N  
ATOM   4259  CA  ARG A 283     -14.036  14.591 -12.314  1.00  1.46           C  
ATOM   4260  C   ARG A 283     -13.133  15.515 -13.123  1.00  1.46           C  
ATOM   4261  O   ARG A 283     -12.044  15.113 -13.536  1.00  1.46           O  
ATOM   4262  CB  ARG A 283     -15.219  14.163 -13.162  1.00  1.46           C  
ATOM   4263  CG  ARG A 283     -16.042  13.030 -12.564  1.00  1.46           C  
ATOM   4264  CD  ARG A 283     -17.210  12.698 -13.409  1.00  1.46           C  
ATOM   4265  NE  ARG A 283     -18.067  11.681 -12.796  1.00  1.46           N  
ATOM   4266  CZ  ARG A 283     -17.852  10.350 -12.867  1.00  1.46           C  
ATOM   4267  NH1 ARG A 283     -16.799   9.895 -13.502  1.00  1.46           N  
ATOM   4268  NH2 ARG A 283     -18.693   9.498 -12.303  1.00  1.46           N  
ATOM   4269  H   ARG A 283     -15.541  15.375 -10.992  1.00  1.46           H  
ATOM   4270  HA  ARG A 283     -13.468  13.712 -12.012  1.00  1.46           H  
ATOM   4271 1HB  ARG A 283     -15.887  15.013 -13.300  1.00  1.46           H  
ATOM   4272 2HB  ARG A 283     -14.875  13.854 -14.143  1.00  1.46           H  
ATOM   4273 1HG  ARG A 283     -15.418  12.142 -12.468  1.00  1.46           H  
ATOM   4274 2HG  ARG A 283     -16.401  13.328 -11.579  1.00  1.46           H  
ATOM   4275 1HD  ARG A 283     -17.808  13.601 -13.557  1.00  1.46           H  
ATOM   4276 2HD  ARG A 283     -16.872  12.325 -14.375  1.00  1.46           H  
ATOM   4277  HE  ARG A 283     -18.886  12.000 -12.295  1.00  1.46           H  
ATOM   4278 1HH1 ARG A 283     -16.147  10.543 -13.918  1.00  1.46           H  
ATOM   4279 2HH1 ARG A 283     -16.632   8.900 -13.556  1.00  1.46           H  
ATOM   4280 1HH2 ARG A 283     -19.512   9.828 -11.814  1.00  1.46           H  
ATOM   4281 2HH2 ARG A 283     -18.517   8.507 -12.365  1.00  1.46           H  
ATOM   4282  N   SER A 284     -13.533  16.783 -13.236  1.00  1.47           N  
ATOM   4283  CA  SER A 284     -12.801  17.786 -13.989  1.00  1.47           C  
ATOM   4284  C   SER A 284     -11.409  18.029 -13.404  1.00  1.47           C  
ATOM   4285  O   SER A 284     -10.419  18.139 -14.136  1.00  1.47           O  
ATOM   4286  CB  SER A 284     -13.595  19.061 -13.931  1.00  1.47           C  
ATOM   4287  OG  SER A 284     -14.822  18.929 -14.560  1.00  1.47           O  
ATOM   4288  H   SER A 284     -14.428  17.057 -12.829  1.00  1.47           H  
ATOM   4289  HA  SER A 284     -12.702  17.449 -15.020  1.00  1.47           H  
ATOM   4290 1HB  SER A 284     -13.756  19.313 -12.910  1.00  1.47           H  
ATOM   4291 2HB  SER A 284     -13.063  19.839 -14.353  1.00  1.47           H  
ATOM   4292  HG  SER A 284     -15.345  18.321 -13.987  1.00  1.47           H  
ATOM   4293  N   ILE A 285     -11.344  18.081 -12.069  1.00  1.47           N  
ATOM   4294  CA  ILE A 285     -10.096  18.303 -11.350  1.00  1.47           C  
ATOM   4295  C   ILE A 285      -9.170  17.127 -11.572  1.00  1.47           C  
ATOM   4296  O   ILE A 285      -7.985  17.315 -11.874  1.00  1.47           O  
ATOM   4297  CB  ILE A 285     -10.372  18.429  -9.851  1.00  1.47           C  
ATOM   4298  CG1 ILE A 285     -11.108  19.694  -9.565  1.00  1.47           C  
ATOM   4299  CG2 ILE A 285      -9.089  18.408  -9.121  1.00  1.47           C  
ATOM   4300  CD1 ILE A 285     -11.683  19.709  -8.168  1.00  1.47           C  
ATOM   4301  H   ILE A 285     -12.207  18.001 -11.536  1.00  1.47           H  
ATOM   4302  HA  ILE A 285      -9.622  19.201 -11.708  1.00  1.47           H  
ATOM   4303  HB  ILE A 285     -10.995  17.604  -9.519  1.00  1.47           H  
ATOM   4304 1HG1 ILE A 285     -10.434  20.518  -9.691  1.00  1.47           H  
ATOM   4305 2HG1 ILE A 285     -11.892  19.811 -10.271  1.00  1.47           H  
ATOM   4306 1HG2 ILE A 285      -9.273  18.489  -8.050  1.00  1.47           H  
ATOM   4307 2HG2 ILE A 285      -8.593  17.468  -9.334  1.00  1.47           H  
ATOM   4308 3HG2 ILE A 285      -8.465  19.238  -9.452  1.00  1.47           H  
ATOM   4309 1HD1 ILE A 285     -12.192  20.651  -7.984  1.00  1.47           H  
ATOM   4310 2HD1 ILE A 285     -12.387  18.889  -8.060  1.00  1.47           H  
ATOM   4311 3HD1 ILE A 285     -10.886  19.582  -7.457  1.00  1.47           H  
ATOM   4312  N   HIS A 286      -9.716  15.921 -11.471  1.00  1.49           N  
ATOM   4313  CA  HIS A 286      -8.950  14.715 -11.688  1.00  1.49           C  
ATOM   4314  C   HIS A 286      -8.321  14.743 -13.072  1.00  1.49           C  
ATOM   4315  O   HIS A 286      -7.121  14.488 -13.218  1.00  1.49           O  
ATOM   4316  CB  HIS A 286      -9.836  13.471 -11.535  1.00  1.49           C  
ATOM   4317  CG  HIS A 286      -9.123  12.177 -11.792  1.00  1.49           C  
ATOM   4318  ND1 HIS A 286      -8.224  11.627 -10.901  1.00  1.49           N  
ATOM   4319  CD2 HIS A 286      -9.182  11.325 -12.844  1.00  1.49           C  
ATOM   4320  CE1 HIS A 286      -7.759  10.489 -11.395  1.00  1.49           C  
ATOM   4321  NE2 HIS A 286      -8.326  10.281 -12.573  1.00  1.49           N  
ATOM   4322  H   HIS A 286     -10.705  15.836 -11.215  1.00  1.49           H  
ATOM   4323  HA  HIS A 286      -8.147  14.654 -10.956  1.00  1.49           H  
ATOM   4324 1HB  HIS A 286     -10.262  13.447 -10.528  1.00  1.49           H  
ATOM   4325 2HB  HIS A 286     -10.666  13.533 -12.229  1.00  1.49           H  
ATOM   4326  HD1 HIS A 286      -7.956  12.012 -10.017  1.00  1.49           H  
ATOM   4327  HD2 HIS A 286      -9.749  11.340 -13.774  1.00  1.49           H  
ATOM   4328  HE1 HIS A 286      -7.032   9.898 -10.837  1.00  1.49           H  
ATOM   4329  N   PHE A 287      -9.119  15.071 -14.088  1.00  1.52           N  
ATOM   4330  CA  PHE A 287      -8.616  15.075 -15.450  1.00  1.52           C  
ATOM   4331  C   PHE A 287      -7.471  16.079 -15.593  1.00  1.52           C  
ATOM   4332  O   PHE A 287      -6.433  15.774 -16.192  1.00  1.52           O  
ATOM   4333  CB  PHE A 287      -9.731  15.505 -16.399  1.00  1.52           C  
ATOM   4334  CG  PHE A 287     -10.898  14.595 -16.414  1.00  1.52           C  
ATOM   4335  CD1 PHE A 287     -10.778  13.272 -16.039  1.00  1.52           C  
ATOM   4336  CD2 PHE A 287     -12.145  15.079 -16.783  1.00  1.52           C  
ATOM   4337  CE1 PHE A 287     -11.886  12.447 -16.038  1.00  1.52           C  
ATOM   4338  CE2 PHE A 287     -13.246  14.265 -16.783  1.00  1.52           C  
ATOM   4339  CZ  PHE A 287     -13.119  12.949 -16.412  1.00  1.52           C  
ATOM   4340  H   PHE A 287     -10.103  15.281 -13.908  1.00  1.52           H  
ATOM   4341  HA  PHE A 287      -8.257  14.076 -15.702  1.00  1.52           H  
ATOM   4342 1HB  PHE A 287     -10.080  16.498 -16.123  1.00  1.52           H  
ATOM   4343 2HB  PHE A 287      -9.337  15.574 -17.417  1.00  1.52           H  
ATOM   4344  HD1 PHE A 287      -9.803  12.888 -15.742  1.00  1.52           H  
ATOM   4345  HD2 PHE A 287     -12.234  16.122 -17.068  1.00  1.52           H  
ATOM   4346  HE1 PHE A 287     -11.785  11.404 -15.742  1.00  1.52           H  
ATOM   4347  HE2 PHE A 287     -14.203  14.654 -17.069  1.00  1.52           H  
ATOM   4348  HZ  PHE A 287     -13.982  12.309 -16.410  1.00  1.52           H  
ATOM   4349  N   ALA A 288      -7.637  17.265 -14.994  1.00  1.56           N  
ATOM   4350  CA  ALA A 288      -6.612  18.294 -15.067  1.00  1.56           C  
ATOM   4351  C   ALA A 288      -5.312  17.845 -14.424  1.00  1.56           C  
ATOM   4352  O   ALA A 288      -4.222  18.082 -14.960  1.00  1.56           O  
ATOM   4353  CB  ALA A 288      -7.101  19.540 -14.385  1.00  1.56           C  
ATOM   4354  H   ALA A 288      -8.515  17.471 -14.512  1.00  1.56           H  
ATOM   4355  HA  ALA A 288      -6.418  18.503 -16.119  1.00  1.56           H  
ATOM   4356 1HB  ALA A 288      -6.353  20.287 -14.475  1.00  1.56           H  
ATOM   4357 2HB  ALA A 288      -8.018  19.874 -14.865  1.00  1.56           H  
ATOM   4358 3HB  ALA A 288      -7.295  19.336 -13.332  1.00  1.56           H  
ATOM   4359  N   PHE A 289      -5.425  17.164 -13.284  1.00  1.62           N  
ATOM   4360  CA  PHE A 289      -4.248  16.675 -12.595  1.00  1.62           C  
ATOM   4361  C   PHE A 289      -3.552  15.612 -13.424  1.00  1.62           C  
ATOM   4362  O   PHE A 289      -2.324  15.593 -13.518  1.00  1.62           O  
ATOM   4363  CB  PHE A 289      -4.623  16.098 -11.235  1.00  1.62           C  
ATOM   4364  CG  PHE A 289      -4.981  17.129 -10.216  1.00  1.62           C  
ATOM   4365  CD1 PHE A 289      -4.575  18.435 -10.348  1.00  1.62           C  
ATOM   4366  CD2 PHE A 289      -5.726  16.795  -9.122  1.00  1.62           C  
ATOM   4367  CE1 PHE A 289      -4.909  19.373  -9.394  1.00  1.62           C  
ATOM   4368  CE2 PHE A 289      -6.052  17.741  -8.190  1.00  1.62           C  
ATOM   4369  CZ  PHE A 289      -5.647  19.019  -8.320  1.00  1.62           C  
ATOM   4370  H   PHE A 289      -6.349  17.006 -12.880  1.00  1.62           H  
ATOM   4371  HA  PHE A 289      -3.560  17.506 -12.448  1.00  1.62           H  
ATOM   4372 1HB  PHE A 289      -5.475  15.427 -11.352  1.00  1.62           H  
ATOM   4373 2HB  PHE A 289      -3.796  15.518 -10.859  1.00  1.62           H  
ATOM   4374  HD1 PHE A 289      -3.984  18.721 -11.215  1.00  1.62           H  
ATOM   4375  HD2 PHE A 289      -6.066  15.767  -8.998  1.00  1.62           H  
ATOM   4376  HE1 PHE A 289      -4.576  20.398  -9.502  1.00  1.62           H  
ATOM   4377  HE2 PHE A 289      -6.652  17.469  -7.349  1.00  1.62           H  
ATOM   4378  HZ  PHE A 289      -5.923  19.750  -7.568  1.00  1.62           H  
ATOM   4379  N   LYS A 290      -4.337  14.733 -14.050  1.00  1.68           N  
ATOM   4380  CA  LYS A 290      -3.789  13.664 -14.873  1.00  1.68           C  
ATOM   4381  C   LYS A 290      -2.996  14.242 -16.048  1.00  1.68           C  
ATOM   4382  O   LYS A 290      -1.914  13.753 -16.379  1.00  1.68           O  
ATOM   4383  CB  LYS A 290      -4.911  12.735 -15.345  1.00  1.68           C  
ATOM   4384  CG  LYS A 290      -4.459  11.504 -16.119  1.00  1.68           C  
ATOM   4385  CD  LYS A 290      -5.639  10.578 -16.387  1.00  1.68           C  
ATOM   4386  CE  LYS A 290      -5.200   9.308 -17.087  1.00  1.68           C  
ATOM   4387  NZ  LYS A 290      -6.345   8.384 -17.319  1.00  1.68           N  
ATOM   4388  H   LYS A 290      -5.350  14.791 -13.929  1.00  1.68           H  
ATOM   4389  HA  LYS A 290      -3.103  13.081 -14.262  1.00  1.68           H  
ATOM   4390 1HB  LYS A 290      -5.492  12.401 -14.481  1.00  1.68           H  
ATOM   4391 2HB  LYS A 290      -5.592  13.297 -15.985  1.00  1.68           H  
ATOM   4392 1HG  LYS A 290      -4.033  11.821 -17.075  1.00  1.68           H  
ATOM   4393 2HG  LYS A 290      -3.695  10.970 -15.556  1.00  1.68           H  
ATOM   4394 1HD  LYS A 290      -6.124  10.322 -15.440  1.00  1.68           H  
ATOM   4395 2HD  LYS A 290      -6.365  11.096 -17.017  1.00  1.68           H  
ATOM   4396 1HE  LYS A 290      -4.747   9.565 -18.038  1.00  1.68           H  
ATOM   4397 2HE  LYS A 290      -4.458   8.800 -16.472  1.00  1.68           H  
ATOM   4398 1HZ  LYS A 290      -6.018   7.548 -17.783  1.00  1.68           H  
ATOM   4399 2HZ  LYS A 290      -6.758   8.137 -16.429  1.00  1.68           H  
ATOM   4400 3HZ  LYS A 290      -7.039   8.839 -17.895  1.00  1.68           H  
ATOM   4401  N   LYS A 291      -3.518  15.309 -16.658  1.00  1.71           N  
ATOM   4402  CA  LYS A 291      -2.854  15.954 -17.789  1.00  1.71           C  
ATOM   4403  C   LYS A 291      -1.546  16.653 -17.396  1.00  1.71           C  
ATOM   4404  O   LYS A 291      -0.525  16.490 -18.066  1.00  1.71           O  
ATOM   4405  CB  LYS A 291      -3.816  16.962 -18.426  1.00  1.71           C  
ATOM   4406  CG  LYS A 291      -3.266  17.765 -19.618  1.00  1.71           C  
ATOM   4407  CD  LYS A 291      -2.828  16.879 -20.777  1.00  1.71           C  
ATOM   4408  CE  LYS A 291      -2.780  17.672 -22.061  1.00  1.71           C  
ATOM   4409  NZ  LYS A 291      -1.929  18.831 -21.925  1.00  1.71           N  
ATOM   4410  H   LYS A 291      -4.429  15.658 -16.352  1.00  1.71           H  
ATOM   4411  HA  LYS A 291      -2.616  15.186 -18.524  1.00  1.71           H  
ATOM   4412 1HB  LYS A 291      -4.717  16.453 -18.737  1.00  1.71           H  
ATOM   4413 2HB  LYS A 291      -4.123  17.676 -17.666  1.00  1.71           H  
ATOM   4414 1HG  LYS A 291      -4.049  18.443 -19.977  1.00  1.71           H  
ATOM   4415 2HG  LYS A 291      -2.418  18.366 -19.290  1.00  1.71           H  
ATOM   4416 1HD  LYS A 291      -1.836  16.478 -20.570  1.00  1.71           H  
ATOM   4417 2HD  LYS A 291      -3.501  16.054 -20.894  1.00  1.71           H  
ATOM   4418 1HE  LYS A 291      -2.406  17.047 -22.862  1.00  1.71           H  
ATOM   4419 2HE  LYS A 291      -3.788  18.001 -22.311  1.00  1.71           H  
ATOM   4420 1HZ  LYS A 291      -1.926  19.362 -22.792  1.00  1.71           H  
ATOM   4421 2HZ  LYS A 291      -2.315  19.394 -21.174  1.00  1.71           H  
ATOM   4422 3HZ  LYS A 291      -0.990  18.544 -21.696  1.00  1.71           H  
ATOM   4423  N   LEU A 292      -1.580  17.441 -16.323  1.00  1.71           N  
ATOM   4424  CA  LEU A 292      -0.402  18.180 -15.863  1.00  1.71           C  
ATOM   4425  C   LEU A 292       0.670  17.286 -15.196  1.00  1.71           C  
ATOM   4426  O   LEU A 292       1.878  17.508 -15.371  1.00  1.71           O  
ATOM   4427  CB  LEU A 292      -0.860  19.348 -14.992  1.00  1.71           C  
ATOM   4428  CG  LEU A 292       0.221  20.280 -14.451  1.00  1.71           C  
ATOM   4429  CD1 LEU A 292       1.078  20.865 -15.568  1.00  1.71           C  
ATOM   4430  CD2 LEU A 292      -0.470  21.421 -13.711  1.00  1.71           C  
ATOM   4431  H   LEU A 292      -2.457  17.543 -15.810  1.00  1.71           H  
ATOM   4432  HA  LEU A 292       0.060  18.624 -16.740  1.00  1.71           H  
ATOM   4433 1HB  LEU A 292      -1.534  19.935 -15.567  1.00  1.71           H  
ATOM   4434 2HB  LEU A 292      -1.412  18.942 -14.138  1.00  1.71           H  
ATOM   4435  HG  LEU A 292       0.853  19.721 -13.786  1.00  1.71           H  
ATOM   4436 1HD1 LEU A 292       1.831  21.528 -15.134  1.00  1.71           H  
ATOM   4437 2HD1 LEU A 292       1.572  20.055 -16.105  1.00  1.71           H  
ATOM   4438 3HD1 LEU A 292       0.474  21.428 -16.254  1.00  1.71           H  
ATOM   4439 1HD2 LEU A 292       0.272  22.094 -13.288  1.00  1.71           H  
ATOM   4440 2HD2 LEU A 292      -1.100  21.982 -14.357  1.00  1.71           H  
ATOM   4441 3HD2 LEU A 292      -1.073  20.992 -12.946  1.00  1.71           H  
ATOM   4442  N   GLY A 293       0.245  16.305 -14.402  1.00  1.64           N  
ATOM   4443  CA  GLY A 293       1.163  15.379 -13.751  1.00  1.64           C  
ATOM   4444  C   GLY A 293       2.161  16.046 -12.817  1.00  1.64           C  
ATOM   4445  O   GLY A 293       1.792  16.823 -11.932  1.00  1.64           O  
ATOM   4446  H   GLY A 293      -0.752  16.165 -14.253  1.00  1.64           H  
ATOM   4447 1HA  GLY A 293       0.579  14.648 -13.193  1.00  1.64           H  
ATOM   4448 2HA  GLY A 293       1.701  14.821 -14.517  1.00  1.64           H  
ATOM   4449  N   GLU A 294       3.446  15.784 -13.062  1.00  1.50           N  
ATOM   4450  CA  GLU A 294       4.520  16.311 -12.225  1.00  1.50           C  
ATOM   4451  C   GLU A 294       4.797  17.776 -12.481  1.00  1.50           C  
ATOM   4452  O   GLU A 294       5.645  18.374 -11.820  1.00  1.50           O  
ATOM   4453  CB  GLU A 294       5.834  15.557 -12.439  1.00  1.50           C  
ATOM   4454  CG  GLU A 294       5.863  14.109 -12.001  1.00  1.50           C  
ATOM   4455  CD  GLU A 294       7.263  13.528 -12.131  1.00  1.50           C  
ATOM   4456  OE1 GLU A 294       8.155  14.260 -12.536  1.00  1.50           O  
ATOM   4457  OE2 GLU A 294       7.445  12.375 -11.825  1.00  1.50           O  
ATOM   4458  H   GLU A 294       3.681  15.175 -13.830  1.00  1.50           H  
ATOM   4459  HA  GLU A 294       4.221  16.204 -11.181  1.00  1.50           H  
ATOM   4460 1HB  GLU A 294       6.084  15.577 -13.499  1.00  1.50           H  
ATOM   4461 2HB  GLU A 294       6.633  16.074 -11.910  1.00  1.50           H  
ATOM   4462 1HG  GLU A 294       5.538  14.038 -10.964  1.00  1.50           H  
ATOM   4463 2HG  GLU A 294       5.171  13.534 -12.616  1.00  1.50           H  
ATOM   4464  N   GLY A 295       4.095  18.367 -13.440  1.00  1.32           N  
ATOM   4465  CA  GLY A 295       4.264  19.777 -13.716  1.00  1.32           C  
ATOM   4466  C   GLY A 295       3.434  20.619 -12.750  1.00  1.32           C  
ATOM   4467  O   GLY A 295       3.443  21.834 -12.817  1.00  1.32           O  
ATOM   4468  H   GLY A 295       3.406  17.848 -13.987  1.00  1.32           H  
ATOM   4469 1HA  GLY A 295       5.316  20.050 -13.631  1.00  1.32           H  
ATOM   4470 2HA  GLY A 295       3.958  19.984 -14.740  1.00  1.32           H  
ATOM   4471  N   LEU A 296       2.691  19.998 -11.846  1.00  1.13           N  
ATOM   4472  CA  LEU A 296       1.886  20.820 -10.967  1.00  1.13           C  
ATOM   4473  C   LEU A 296       2.617  21.265  -9.711  1.00  1.13           C  
ATOM   4474  O   LEU A 296       2.931  20.467  -8.829  1.00  1.13           O  
ATOM   4475  CB  LEU A 296       0.608  20.068 -10.626  1.00  1.13           C  
ATOM   4476  CG  LEU A 296      -0.353  20.740  -9.697  1.00  1.13           C  
ATOM   4477  CD1 LEU A 296      -0.822  22.094 -10.186  1.00  1.13           C  
ATOM   4478  CD2 LEU A 296      -1.552  19.850  -9.594  1.00  1.13           C  
ATOM   4479  H   LEU A 296       2.651  18.979 -11.792  1.00  1.13           H  
ATOM   4480  HA  LEU A 296       1.609  21.721 -11.504  1.00  1.13           H  
ATOM   4481 1HB  LEU A 296       0.097  19.781 -11.515  1.00  1.13           H  
ATOM   4482 2HB  LEU A 296       0.911  19.142 -10.131  1.00  1.13           H  
ATOM   4483  HG  LEU A 296       0.123  20.879  -8.770  1.00  1.13           H  
ATOM   4484 1HD1 LEU A 296      -1.507  22.507  -9.461  1.00  1.13           H  
ATOM   4485 2HD1 LEU A 296       0.033  22.761 -10.292  1.00  1.13           H  
ATOM   4486 3HD1 LEU A 296      -1.322  22.021 -11.112  1.00  1.13           H  
ATOM   4487 1HD2 LEU A 296      -2.270  20.294  -8.918  1.00  1.13           H  
ATOM   4488 2HD2 LEU A 296      -1.988  19.752 -10.583  1.00  1.13           H  
ATOM   4489 3HD2 LEU A 296      -1.259  18.867  -9.229  1.00  1.13           H  
ATOM   4490  N   ALA A 297       2.890  22.569  -9.648  1.00  0.96           N  
ATOM   4491  CA  ALA A 297       3.548  23.209  -8.520  1.00  0.96           C  
ATOM   4492  C   ALA A 297       2.505  23.907  -7.647  1.00  0.96           C  
ATOM   4493  O   ALA A 297       2.596  23.908  -6.409  1.00  0.96           O  
ATOM   4494  CB  ALA A 297       4.576  24.204  -9.009  1.00  0.96           C  
ATOM   4495  H   ALA A 297       2.644  23.156 -10.444  1.00  0.96           H  
ATOM   4496  HA  ALA A 297       4.039  22.440  -7.924  1.00  0.96           H  
ATOM   4497 1HB  ALA A 297       5.070  24.666  -8.159  1.00  0.96           H  
ATOM   4498 2HB  ALA A 297       5.305  23.685  -9.613  1.00  0.96           H  
ATOM   4499 3HB  ALA A 297       4.086  24.970  -9.610  1.00  0.96           H  
ATOM   4500  N   ALA A 298       1.510  24.498  -8.313  1.00  0.83           N  
ATOM   4501  CA  ALA A 298       0.486  25.248  -7.592  1.00  0.83           C  
ATOM   4502  C   ALA A 298      -0.867  25.221  -8.272  1.00  0.83           C  
ATOM   4503  O   ALA A 298      -0.969  25.045  -9.490  1.00  0.83           O  
ATOM   4504  CB  ALA A 298       0.902  26.702  -7.431  1.00  0.83           C  
ATOM   4505  H   ALA A 298       1.511  24.460  -9.334  1.00  0.83           H  
ATOM   4506  HA  ALA A 298       0.374  24.792  -6.611  1.00  0.83           H  
ATOM   4507 1HB  ALA A 298       0.137  27.232  -6.857  1.00  0.83           H  
ATOM   4508 2HB  ALA A 298       1.840  26.739  -6.898  1.00  0.83           H  
ATOM   4509 3HB  ALA A 298       1.009  27.166  -8.403  1.00  0.83           H  
ATOM   4510  N   ILE A 299      -1.896  25.429  -7.460  1.00  0.75           N  
ATOM   4511  CA  ILE A 299      -3.265  25.528  -7.923  1.00  0.75           C  
ATOM   4512  C   ILE A 299      -3.820  26.912  -7.536  1.00  0.75           C  
ATOM   4513  O   ILE A 299      -3.676  27.326  -6.388  1.00  0.75           O  
ATOM   4514  CB  ILE A 299      -4.165  24.448  -7.270  1.00  0.75           C  
ATOM   4515  CG1 ILE A 299      -3.656  23.045  -7.536  1.00  0.75           C  
ATOM   4516  CG2 ILE A 299      -5.562  24.547  -7.871  1.00  0.75           C  
ATOM   4517  CD1 ILE A 299      -4.367  22.009  -6.710  1.00  0.75           C  
ATOM   4518  H   ILE A 299      -1.703  25.526  -6.466  1.00  0.75           H  
ATOM   4519  HA  ILE A 299      -3.277  25.409  -8.994  1.00  0.75           H  
ATOM   4520  HB  ILE A 299      -4.209  24.606  -6.196  1.00  0.75           H  
ATOM   4521 1HG1 ILE A 299      -3.792  22.804  -8.585  1.00  0.75           H  
ATOM   4522 2HG1 ILE A 299      -2.597  22.999  -7.302  1.00  0.75           H  
ATOM   4523 1HG2 ILE A 299      -6.209  23.809  -7.421  1.00  0.75           H  
ATOM   4524 2HG2 ILE A 299      -5.956  25.520  -7.697  1.00  0.75           H  
ATOM   4525 3HG2 ILE A 299      -5.507  24.378  -8.949  1.00  0.75           H  
ATOM   4526 1HD1 ILE A 299      -3.962  21.027  -6.932  1.00  0.75           H  
ATOM   4527 2HD1 ILE A 299      -4.223  22.227  -5.655  1.00  0.75           H  
ATOM   4528 3HD1 ILE A 299      -5.429  22.026  -6.939  1.00  0.75           H  
ATOM   4529  N   VAL A 300      -4.415  27.623  -8.485  1.00  0.72           N  
ATOM   4530  CA  VAL A 300      -5.037  28.923  -8.219  1.00  0.72           C  
ATOM   4531  C   VAL A 300      -6.529  28.744  -8.400  1.00  0.72           C  
ATOM   4532  O   VAL A 300      -6.952  28.233  -9.424  1.00  0.72           O  
ATOM   4533  CB  VAL A 300      -4.496  30.016  -9.157  1.00  0.72           C  
ATOM   4534  CG1 VAL A 300      -5.200  31.342  -8.874  1.00  0.72           C  
ATOM   4535  CG2 VAL A 300      -2.990  30.126  -8.963  1.00  0.72           C  
ATOM   4536  H   VAL A 300      -4.465  27.222  -9.415  1.00  0.72           H  
ATOM   4537  HA  VAL A 300      -4.845  29.213  -7.190  1.00  0.72           H  
ATOM   4538  HB  VAL A 300      -4.708  29.751 -10.184  1.00  0.72           H  
ATOM   4539 1HG1 VAL A 300      -4.816  32.111  -9.544  1.00  0.72           H  
ATOM   4540 2HG1 VAL A 300      -6.273  31.230  -9.032  1.00  0.72           H  
ATOM   4541 3HG1 VAL A 300      -5.021  31.637  -7.841  1.00  0.72           H  
ATOM   4542 1HG2 VAL A 300      -2.591  30.888  -9.607  1.00  0.72           H  
ATOM   4543 2HG2 VAL A 300      -2.773  30.386  -7.942  1.00  0.72           H  
ATOM   4544 3HG2 VAL A 300      -2.521  29.172  -9.194  1.00  0.72           H  
ATOM   4545  N   ILE A 301      -7.313  29.080  -7.389  1.00  0.71           N  
ATOM   4546  CA  ILE A 301      -8.743  28.814  -7.421  1.00  0.71           C  
ATOM   4547  C   ILE A 301      -9.580  30.067  -7.233  1.00  0.71           C  
ATOM   4548  O   ILE A 301      -9.325  30.847  -6.319  1.00  0.71           O  
ATOM   4549  CB  ILE A 301      -9.111  27.839  -6.292  1.00  0.71           C  
ATOM   4550  CG1 ILE A 301      -8.284  26.582  -6.427  1.00  0.71           C  
ATOM   4551  CG2 ILE A 301     -10.591  27.472  -6.394  1.00  0.71           C  
ATOM   4552  CD1 ILE A 301      -8.311  25.672  -5.237  1.00  0.71           C  
ATOM   4553  H   ILE A 301      -6.897  29.508  -6.571  1.00  0.71           H  
ATOM   4554  HA  ILE A 301      -8.990  28.370  -8.377  1.00  0.71           H  
ATOM   4555  HB  ILE A 301      -8.914  28.282  -5.357  1.00  0.71           H  
ATOM   4556 1HG1 ILE A 301      -8.631  26.041  -7.290  1.00  0.71           H  
ATOM   4557 2HG1 ILE A 301      -7.262  26.862  -6.578  1.00  0.71           H  
ATOM   4558 1HG2 ILE A 301     -10.822  26.774  -5.624  1.00  0.71           H  
ATOM   4559 2HG2 ILE A 301     -11.210  28.357  -6.282  1.00  0.71           H  
ATOM   4560 3HG2 ILE A 301     -10.789  27.014  -7.368  1.00  0.71           H  
ATOM   4561 1HD1 ILE A 301      -7.681  24.813  -5.440  1.00  0.71           H  
ATOM   4562 2HD1 ILE A 301      -7.930  26.183  -4.399  1.00  0.71           H  
ATOM   4563 3HD1 ILE A 301      -9.325  25.350  -5.027  1.00  0.71           H  
ATOM   4564  N   VAL A 302     -10.580  30.254  -8.079  1.00  0.74           N  
ATOM   4565  CA  VAL A 302     -11.506  31.374  -7.928  1.00  0.74           C  
ATOM   4566  C   VAL A 302     -12.806  30.793  -7.368  1.00  0.74           C  
ATOM   4567  O   VAL A 302     -13.551  30.091  -8.059  1.00  0.74           O  
ATOM   4568  CB  VAL A 302     -11.677  32.084  -9.275  1.00  0.74           C  
ATOM   4569  CG1 VAL A 302     -12.635  33.233  -9.159  1.00  0.74           C  
ATOM   4570  CG2 VAL A 302     -10.314  32.568  -9.745  1.00  0.74           C  
ATOM   4571  H   VAL A 302     -10.717  29.571  -8.827  1.00  0.74           H  
ATOM   4572  HA  VAL A 302     -11.106  32.088  -7.207  1.00  0.74           H  
ATOM   4573  HB  VAL A 302     -12.080  31.391  -9.999  1.00  0.74           H  
ATOM   4574 1HG1 VAL A 302     -12.739  33.717 -10.126  1.00  0.74           H  
ATOM   4575 2HG1 VAL A 302     -13.601  32.858  -8.833  1.00  0.74           H  
ATOM   4576 3HG1 VAL A 302     -12.255  33.947  -8.434  1.00  0.74           H  
ATOM   4577 1HG2 VAL A 302     -10.432  33.049 -10.709  1.00  0.74           H  
ATOM   4578 2HG2 VAL A 302      -9.909  33.271  -9.022  1.00  0.74           H  
ATOM   4579 3HG2 VAL A 302      -9.639  31.715  -9.852  1.00  0.74           H  
ATOM   4580  N   CYS A 303     -13.060  31.069  -6.084  1.00  0.77           N  
ATOM   4581  CA  CYS A 303     -14.102  30.378  -5.315  1.00  0.77           C  
ATOM   4582  C   CYS A 303     -15.534  30.520  -5.833  1.00  0.77           C  
ATOM   4583  O   CYS A 303     -16.321  29.605  -5.685  1.00  0.77           O  
ATOM   4584  CB  CYS A 303     -14.029  30.824  -3.863  1.00  0.77           C  
ATOM   4585  SG  CYS A 303     -12.504  30.242  -3.015  1.00  0.77           S  
ATOM   4586  H   CYS A 303     -12.449  31.731  -5.590  1.00  0.77           H  
ATOM   4587  HA  CYS A 303     -13.859  29.315  -5.336  1.00  0.77           H  
ATOM   4588 1HB  CYS A 303     -14.049  31.916  -3.813  1.00  0.77           H  
ATOM   4589 2HB  CYS A 303     -14.894  30.444  -3.317  1.00  0.77           H  
ATOM   4590  HG  CYS A 303     -11.695  31.145  -3.623  1.00  0.77           H  
ATOM   4591  N   GLY A 304     -15.900  31.679  -6.341  1.00  0.81           N  
ATOM   4592  CA  GLY A 304     -17.226  31.891  -6.946  1.00  0.81           C  
ATOM   4593  C   GLY A 304     -18.325  32.319  -5.980  1.00  0.81           C  
ATOM   4594  O   GLY A 304     -18.807  31.488  -5.223  1.00  0.81           O  
ATOM   4595  H   GLY A 304     -15.214  32.415  -6.379  1.00  0.81           H  
ATOM   4596 1HA  GLY A 304     -17.138  32.633  -7.729  1.00  0.81           H  
ATOM   4597 2HA  GLY A 304     -17.526  30.969  -7.434  1.00  0.81           H  
ATOM   4598  N   SER A 305     -18.797  33.575  -6.035  1.00  0.86           N  
ATOM   4599  CA  SER A 305     -19.907  33.956  -5.157  1.00  0.86           C  
ATOM   4600  C   SER A 305     -21.199  34.093  -5.950  1.00  0.86           C  
ATOM   4601  O   SER A 305     -22.281  33.815  -5.447  1.00  0.86           O  
ATOM   4602  CB  SER A 305     -19.623  35.222  -4.404  1.00  0.86           C  
ATOM   4603  OG  SER A 305     -18.528  35.077  -3.540  1.00  0.86           O  
ATOM   4604  H   SER A 305     -18.421  34.286  -6.669  1.00  0.86           H  
ATOM   4605  HA  SER A 305     -20.049  33.171  -4.421  1.00  0.86           H  
ATOM   4606 1HB  SER A 305     -19.448  36.043  -5.083  1.00  0.86           H  
ATOM   4607 2HB  SER A 305     -20.499  35.454  -3.834  1.00  0.86           H  
ATOM   4608  HG  SER A 305     -17.795  34.819  -4.091  1.00  0.86           H  
ATOM   4609  N   ASP A 306     -21.088  34.442  -7.235  1.00  0.90           N  
ATOM   4610  CA  ASP A 306     -22.261  34.596  -8.104  1.00  0.90           C  
ATOM   4611  C   ASP A 306     -22.985  33.255  -8.176  1.00  0.90           C  
ATOM   4612  O   ASP A 306     -24.196  33.199  -8.294  1.00  0.90           O  
ATOM   4613  CB  ASP A 306     -21.838  35.005  -9.525  1.00  0.90           C  
ATOM   4614  CG  ASP A 306     -22.943  35.649 -10.367  1.00  0.90           C  
ATOM   4615  OD1 ASP A 306     -23.337  36.725 -10.020  1.00  0.90           O  
ATOM   4616  OD2 ASP A 306     -23.388  35.066 -11.330  1.00  0.90           O  
ATOM   4617  H   ASP A 306     -20.169  34.688  -7.591  1.00  0.90           H  
ATOM   4618  HA  ASP A 306     -22.935  35.341  -7.682  1.00  0.90           H  
ATOM   4619 1HB  ASP A 306     -20.978  35.675  -9.475  1.00  0.90           H  
ATOM   4620 2HB  ASP A 306     -21.503  34.121 -10.051  1.00  0.90           H  
ATOM   4621  N   ALA A 307     -22.208  32.179  -8.038  1.00  0.94           N  
ATOM   4622  CA  ALA A 307     -22.641  30.786  -8.045  1.00  0.94           C  
ATOM   4623  C   ALA A 307     -23.616  30.431  -6.913  1.00  0.94           C  
ATOM   4624  O   ALA A 307     -24.310  29.414  -7.007  1.00  0.94           O  
ATOM   4625  CB  ALA A 307     -21.420  29.888  -7.932  1.00  0.94           C  
ATOM   4626  H   ALA A 307     -21.216  32.366  -7.947  1.00  0.94           H  
ATOM   4627  HA  ALA A 307     -23.147  30.599  -8.987  1.00  0.94           H  
ATOM   4628 1HB  ALA A 307     -21.739  28.861  -7.980  1.00  0.94           H  
ATOM   4629 2HB  ALA A 307     -20.741  30.093  -8.747  1.00  0.94           H  
ATOM   4630 3HB  ALA A 307     -20.910  30.071  -6.982  1.00  0.94           H  
ATOM   4631  N   LEU A 308     -23.616  31.219  -5.843  1.00  1.00           N  
ATOM   4632  CA  LEU A 308     -24.413  30.977  -4.649  1.00  1.00           C  
ATOM   4633  C   LEU A 308     -25.924  31.071  -4.783  1.00  1.00           C  
ATOM   4634  O   LEU A 308     -26.476  31.970  -5.421  1.00  1.00           O  
ATOM   4635  CB  LEU A 308     -24.015  31.965  -3.563  1.00  1.00           C  
ATOM   4636  CG  LEU A 308     -22.655  31.833  -3.015  1.00  1.00           C  
ATOM   4637  CD1 LEU A 308     -22.392  33.056  -2.142  1.00  1.00           C  
ATOM   4638  CD2 LEU A 308     -22.570  30.524  -2.228  1.00  1.00           C  
ATOM   4639  H   LEU A 308     -23.041  32.062  -5.846  1.00  1.00           H  
ATOM   4640  HA  LEU A 308     -24.162  29.981  -4.306  1.00  1.00           H  
ATOM   4641 1HB  LEU A 308     -24.112  32.971  -3.963  1.00  1.00           H  
ATOM   4642 2HB  LEU A 308     -24.706  31.861  -2.731  1.00  1.00           H  
ATOM   4643  HG  LEU A 308     -21.927  31.821  -3.822  1.00  1.00           H  
ATOM   4644 1HD1 LEU A 308     -21.411  33.023  -1.741  1.00  1.00           H  
ATOM   4645 2HD1 LEU A 308     -22.486  33.956  -2.753  1.00  1.00           H  
ATOM   4646 3HD1 LEU A 308     -23.114  33.084  -1.334  1.00  1.00           H  
ATOM   4647 1HD2 LEU A 308     -21.594  30.416  -1.814  1.00  1.00           H  
ATOM   4648 2HD2 LEU A 308     -23.306  30.535  -1.422  1.00  1.00           H  
ATOM   4649 3HD2 LEU A 308     -22.778  29.681  -2.893  1.00  1.00           H  
ATOM   4650  N   SER A 309     -26.579  30.212  -4.014  1.00  1.08           N  
ATOM   4651  CA  SER A 309     -28.030  30.137  -3.851  1.00  1.08           C  
ATOM   4652  C   SER A 309     -28.701  31.407  -3.324  1.00  1.08           C  
ATOM   4653  O   SER A 309     -29.897  31.608  -3.530  1.00  1.08           O  
ATOM   4654  CB  SER A 309     -28.331  28.976  -2.916  1.00  1.08           C  
ATOM   4655  OG  SER A 309     -27.682  29.123  -1.671  1.00  1.08           O  
ATOM   4656  H   SER A 309     -26.016  29.494  -3.563  1.00  1.08           H  
ATOM   4657  HA  SER A 309     -28.458  29.912  -4.828  1.00  1.08           H  
ATOM   4658 1HB  SER A 309     -29.386  28.958  -2.736  1.00  1.08           H  
ATOM   4659 2HB  SER A 309     -28.044  28.021  -3.382  1.00  1.08           H  
ATOM   4660  HG  SER A 309     -28.086  29.873  -1.180  1.00  1.08           H  
ATOM   4661  N   GLY A 310     -27.948  32.273  -2.657  1.00  1.17           N  
ATOM   4662  CA  GLY A 310     -28.534  33.516  -2.162  1.00  1.17           C  
ATOM   4663  C   GLY A 310     -28.423  34.668  -3.180  1.00  1.17           C  
ATOM   4664  O   GLY A 310     -28.947  35.760  -2.945  1.00  1.17           O  
ATOM   4665  H   GLY A 310     -26.977  32.059  -2.495  1.00  1.17           H  
ATOM   4666 1HA  GLY A 310     -29.581  33.345  -1.917  1.00  1.17           H  
ATOM   4667 2HA  GLY A 310     -28.039  33.795  -1.234  1.00  1.17           H  
ATOM   4668  N   ASP A 311     -27.684  34.462  -4.279  1.00  1.24           N  
ATOM   4669  CA  ASP A 311     -27.491  35.498  -5.290  1.00  1.24           C  
ATOM   4670  C   ASP A 311     -28.616  35.417  -6.345  1.00  1.24           C  
ATOM   4671  O   ASP A 311     -28.898  34.323  -6.828  1.00  1.24           O  
ATOM   4672  CB  ASP A 311     -26.116  35.375  -5.957  1.00  1.24           C  
ATOM   4673  CG  ASP A 311     -25.680  36.677  -6.641  1.00  1.24           C  
ATOM   4674  OD1 ASP A 311     -24.881  37.410  -6.023  1.00  1.24           O  
ATOM   4675  OD2 ASP A 311     -26.196  37.002  -7.694  1.00  1.24           O  
ATOM   4676  H   ASP A 311     -27.270  33.547  -4.459  1.00  1.24           H  
ATOM   4677  HA  ASP A 311     -27.528  36.456  -4.777  1.00  1.24           H  
ATOM   4678 1HB  ASP A 311     -25.365  35.098  -5.213  1.00  1.24           H  
ATOM   4679 2HB  ASP A 311     -26.133  34.564  -6.701  1.00  1.24           H  
ATOM   4680  N   PRO A 312     -29.252  36.521  -6.788  1.00  1.29           N  
ATOM   4681  CA  PRO A 312     -30.284  36.516  -7.811  1.00  1.29           C  
ATOM   4682  C   PRO A 312     -29.780  35.980  -9.154  1.00  1.29           C  
ATOM   4683  O   PRO A 312     -30.587  35.561  -9.983  1.00  1.29           O  
ATOM   4684  CB  PRO A 312     -30.690  37.995  -7.895  1.00  1.29           C  
ATOM   4685  CG  PRO A 312     -29.519  38.748  -7.350  1.00  1.29           C  
ATOM   4686  CD  PRO A 312     -28.955  37.853  -6.280  1.00  1.29           C  
ATOM   4687  HA  PRO A 312     -31.126  35.906  -7.452  1.00  1.29           H  
ATOM   4688 1HB  PRO A 312     -30.906  38.255  -8.943  1.00  1.29           H  
ATOM   4689 2HB  PRO A 312     -31.612  38.165  -7.326  1.00  1.29           H  
ATOM   4690 1HG  PRO A 312     -28.784  38.944  -8.143  1.00  1.29           H  
ATOM   4691 2HG  PRO A 312     -29.839  39.728  -6.966  1.00  1.29           H  
ATOM   4692 1HD  PRO A 312     -27.904  38.044  -6.257  1.00  1.29           H  
ATOM   4693 2HD  PRO A 312     -29.447  38.014  -5.314  1.00  1.29           H  
ATOM   4694  N   LEU A 313     -28.452  35.983  -9.387  1.00  1.30           N  
ATOM   4695  CA  LEU A 313     -27.940  35.454 -10.644  1.00  1.30           C  
ATOM   4696  C   LEU A 313     -27.320  34.073 -10.435  1.00  1.30           C  
ATOM   4697  O   LEU A 313     -26.598  33.561 -11.296  1.00  1.30           O  
ATOM   4698  CB  LEU A 313     -26.876  36.387 -11.240  1.00  1.30           C  
ATOM   4699  CG  LEU A 313     -27.403  37.607 -12.029  1.00  1.30           C  
ATOM   4700  CD1 LEU A 313     -27.982  38.627 -11.056  1.00  1.30           C  
ATOM   4701  CD2 LEU A 313     -26.269  38.196 -12.835  1.00  1.30           C  
ATOM   4702  H   LEU A 313     -27.766  36.338  -8.705  1.00  1.30           H  
ATOM   4703  HA  LEU A 313     -28.761  35.361 -11.352  1.00  1.30           H  
ATOM   4704 1HB  LEU A 313     -26.258  36.768 -10.412  1.00  1.30           H  
ATOM   4705 2HB  LEU A 313     -26.223  35.806 -11.894  1.00  1.30           H  
ATOM   4706  HG  LEU A 313     -28.200  37.293 -12.704  1.00  1.30           H  
ATOM   4707 1HD1 LEU A 313     -28.356  39.486 -11.608  1.00  1.30           H  
ATOM   4708 2HD1 LEU A 313     -28.790  38.181 -10.506  1.00  1.30           H  
ATOM   4709 3HD1 LEU A 313     -27.201  38.948 -10.361  1.00  1.30           H  
ATOM   4710 1HD2 LEU A 313     -26.625  39.059 -13.397  1.00  1.30           H  
ATOM   4711 2HD2 LEU A 313     -25.489  38.502 -12.162  1.00  1.30           H  
ATOM   4712 3HD2 LEU A 313     -25.881  37.447 -13.523  1.00  1.30           H  
ATOM   4713  N   GLY A 314     -27.688  33.407  -9.336  1.00  1.27           N  
ATOM   4714  CA  GLY A 314     -27.143  32.095  -8.979  1.00  1.27           C  
ATOM   4715  C   GLY A 314     -27.640  30.944  -9.831  1.00  1.27           C  
ATOM   4716  O   GLY A 314     -28.228  30.000  -9.328  1.00  1.27           O  
ATOM   4717  H   GLY A 314     -28.308  33.849  -8.659  1.00  1.27           H  
ATOM   4718 1HA  GLY A 314     -26.068  32.130  -9.060  1.00  1.27           H  
ATOM   4719 2HA  GLY A 314     -27.363  31.899  -7.930  1.00  1.27           H  
ATOM   4720  N   ALA A 315     -27.304  30.978 -11.115  1.00  1.23           N  
ATOM   4721  CA  ALA A 315     -27.697  29.970 -12.098  1.00  1.23           C  
ATOM   4722  C   ALA A 315     -27.217  28.570 -11.699  1.00  1.23           C  
ATOM   4723  O   ALA A 315     -27.886  27.568 -11.977  1.00  1.23           O  
ATOM   4724  CB  ALA A 315     -27.143  30.358 -13.453  1.00  1.23           C  
ATOM   4725  H   ALA A 315     -26.793  31.799 -11.420  1.00  1.23           H  
ATOM   4726  HA  ALA A 315     -28.786  29.953 -12.144  1.00  1.23           H  
ATOM   4727 1HB  ALA A 315     -27.449  29.633 -14.199  1.00  1.23           H  
ATOM   4728 2HB  ALA A 315     -27.519  31.345 -13.732  1.00  1.23           H  
ATOM   4729 3HB  ALA A 315     -26.058  30.386 -13.406  1.00  1.23           H  
ATOM   4730  N   LEU A 316     -26.045  28.497 -11.046  1.00  1.18           N  
ATOM   4731  CA  LEU A 316     -25.533  27.209 -10.571  1.00  1.18           C  
ATOM   4732  C   LEU A 316     -26.236  26.771  -9.286  1.00  1.18           C  
ATOM   4733  O   LEU A 316     -26.145  25.608  -8.906  1.00  1.18           O  
ATOM   4734  CB  LEU A 316     -24.018  27.226 -10.317  1.00  1.18           C  
ATOM   4735  CG  LEU A 316     -23.089  27.342 -11.517  1.00  1.18           C  
ATOM   4736  CD1 LEU A 316     -21.646  27.475 -11.035  1.00  1.18           C  
ATOM   4737  CD2 LEU A 316     -23.228  26.079 -12.362  1.00  1.18           C  
ATOM   4738  H   LEU A 316     -25.532  29.347 -10.861  1.00  1.18           H  
ATOM   4739  HA  LEU A 316     -25.736  26.468 -11.335  1.00  1.18           H  
ATOM   4740 1HB  LEU A 316     -23.789  28.045  -9.631  1.00  1.18           H  
ATOM   4741 2HB  LEU A 316     -23.765  26.292  -9.833  1.00  1.18           H  
ATOM   4742  HG  LEU A 316     -23.339  28.217 -12.097  1.00  1.18           H  
ATOM   4743 1HD1 LEU A 316     -20.966  27.545 -11.887  1.00  1.18           H  
ATOM   4744 2HD1 LEU A 316     -21.542  28.365 -10.426  1.00  1.18           H  
ATOM   4745 3HD1 LEU A 316     -21.390  26.612 -10.447  1.00  1.18           H  
ATOM   4746 1HD2 LEU A 316     -22.561  26.138 -13.213  1.00  1.18           H  
ATOM   4747 2HD2 LEU A 316     -22.965  25.207 -11.761  1.00  1.18           H  
ATOM   4748 3HD2 LEU A 316     -24.257  25.979 -12.714  1.00  1.18           H  
ATOM   4749  N   ASN A 317     -26.862  27.735  -8.598  1.00  1.15           N  
ATOM   4750  CA  ASN A 317     -27.614  27.550  -7.367  1.00  1.15           C  
ATOM   4751  C   ASN A 317     -26.890  26.707  -6.315  1.00  1.15           C  
ATOM   4752  O   ASN A 317     -27.440  25.716  -5.829  1.00  1.15           O  
ATOM   4753  CB  ASN A 317     -28.981  27.022  -7.748  1.00  1.15           C  
ATOM   4754  CG  ASN A 317     -29.991  27.116  -6.709  1.00  1.15           C  
ATOM   4755  OD1 ASN A 317     -29.849  27.877  -5.752  1.00  1.15           O  
ATOM   4756  ND2 ASN A 317     -31.078  26.412  -6.900  1.00  1.15           N  
ATOM   4757  H   ASN A 317     -26.911  28.662  -8.991  1.00  1.15           H  
ATOM   4758  HA  ASN A 317     -27.760  28.537  -6.926  1.00  1.15           H  
ATOM   4759 1HB  ASN A 317     -29.335  27.573  -8.624  1.00  1.15           H  
ATOM   4760 2HB  ASN A 317     -28.889  25.985  -8.043  1.00  1.15           H  
ATOM   4761 1HD2 ASN A 317     -31.853  26.494  -6.242  1.00  1.15           H  
ATOM   4762 2HD2 ASN A 317     -31.163  25.830  -7.711  1.00  1.15           H  
ATOM   4763  N   LEU A 318     -25.658  27.092  -5.964  1.00  1.14           N  
ATOM   4764  CA  LEU A 318     -24.873  26.282  -5.037  1.00  1.14           C  
ATOM   4765  C   LEU A 318     -24.947  26.791  -3.600  1.00  1.14           C  
ATOM   4766  O   LEU A 318     -24.996  28.000  -3.340  1.00  1.14           O  
ATOM   4767  CB  LEU A 318     -23.392  26.279  -5.479  1.00  1.14           C  
ATOM   4768  CG  LEU A 318     -23.164  25.846  -6.941  1.00  1.14           C  
ATOM   4769  CD1 LEU A 318     -21.678  25.863  -7.274  1.00  1.14           C  
ATOM   4770  CD2 LEU A 318     -23.764  24.496  -7.188  1.00  1.14           C  
ATOM   4771  H   LEU A 318     -25.251  27.932  -6.369  1.00  1.14           H  
ATOM   4772  HA  LEU A 318     -25.249  25.259  -5.060  1.00  1.14           H  
ATOM   4773 1HB  LEU A 318     -22.993  27.284  -5.362  1.00  1.14           H  
ATOM   4774 2HB  LEU A 318     -22.834  25.603  -4.825  1.00  1.14           H  
ATOM   4775  HG  LEU A 318     -23.657  26.565  -7.571  1.00  1.14           H  
ATOM   4776 1HD1 LEU A 318     -21.535  25.588  -8.313  1.00  1.14           H  
ATOM   4777 2HD1 LEU A 318     -21.281  26.850  -7.103  1.00  1.14           H  
ATOM   4778 3HD1 LEU A 318     -21.154  25.150  -6.637  1.00  1.14           H  
ATOM   4779 1HD2 LEU A 318     -23.639  24.224  -8.229  1.00  1.14           H  
ATOM   4780 2HD2 LEU A 318     -23.272  23.771  -6.567  1.00  1.14           H  
ATOM   4781 3HD2 LEU A 318     -24.827  24.517  -6.948  1.00  1.14           H  
ATOM   4782  N   THR A 319     -24.941  25.872  -2.656  1.00  1.15           N  
ATOM   4783  CA  THR A 319     -24.861  26.233  -1.257  1.00  1.15           C  
ATOM   4784  C   THR A 319     -23.419  26.472  -0.878  1.00  1.15           C  
ATOM   4785  O   THR A 319     -22.501  26.073  -1.606  1.00  1.15           O  
ATOM   4786  CB  THR A 319     -25.439  25.123  -0.375  1.00  1.15           C  
ATOM   4787  OG1 THR A 319     -24.667  23.907  -0.571  1.00  1.15           O  
ATOM   4788  CG2 THR A 319     -26.899  24.882  -0.733  1.00  1.15           C  
ATOM   4789  H   THR A 319     -24.976  24.876  -2.912  1.00  1.15           H  
ATOM   4790  HA  THR A 319     -25.425  27.154  -1.089  1.00  1.15           H  
ATOM   4791  HB  THR A 319     -25.373  25.422   0.673  1.00  1.15           H  
ATOM   4792  HG1 THR A 319     -24.868  23.566  -1.486  1.00  1.15           H  
ATOM   4793 1HG2 THR A 319     -27.306  24.095  -0.103  1.00  1.15           H  
ATOM   4794 2HG2 THR A 319     -27.466  25.805  -0.578  1.00  1.15           H  
ATOM   4795 3HG2 THR A 319     -26.968  24.583  -1.781  1.00  1.15           H  
ATOM   4796  N   VAL A 320     -23.206  27.058   0.284  1.00  1.16           N  
ATOM   4797  CA  VAL A 320     -21.861  27.238   0.766  1.00  1.16           C  
ATOM   4798  C   VAL A 320     -21.175  25.900   1.013  1.00  1.16           C  
ATOM   4799  O   VAL A 320     -20.007  25.746   0.663  1.00  1.16           O  
ATOM   4800  CB  VAL A 320     -21.881  28.131   1.993  1.00  1.16           C  
ATOM   4801  CG1 VAL A 320     -20.574  28.152   2.646  1.00  1.16           C  
ATOM   4802  CG2 VAL A 320     -22.249  29.556   1.525  1.00  1.16           C  
ATOM   4803  H   VAL A 320     -23.981  27.390   0.865  1.00  1.16           H  
ATOM   4804  HA  VAL A 320     -21.300  27.765  -0.006  1.00  1.16           H  
ATOM   4805  HB  VAL A 320     -22.612  27.764   2.711  1.00  1.16           H  
ATOM   4806 1HG1 VAL A 320     -20.649  28.812   3.506  1.00  1.16           H  
ATOM   4807 2HG1 VAL A 320     -20.325  27.143   2.965  1.00  1.16           H  
ATOM   4808 3HG1 VAL A 320     -19.825  28.508   1.976  1.00  1.16           H  
ATOM   4809 1HG2 VAL A 320     -22.271  30.232   2.367  1.00  1.16           H  
ATOM   4810 2HG2 VAL A 320     -21.514  29.901   0.817  1.00  1.16           H  
ATOM   4811 3HG2 VAL A 320     -23.226  29.541   1.048  1.00  1.16           H  
ATOM   4812  N   GLY A 321     -21.895  24.930   1.600  1.00  1.17           N  
ATOM   4813  CA  GLY A 321     -21.333  23.597   1.841  1.00  1.17           C  
ATOM   4814  C   GLY A 321     -20.893  22.955   0.520  1.00  1.17           C  
ATOM   4815  O   GLY A 321     -19.857  22.280   0.447  1.00  1.17           O  
ATOM   4816  H   GLY A 321     -22.848  25.123   1.867  1.00  1.17           H  
ATOM   4817 1HA  GLY A 321     -20.487  23.674   2.518  1.00  1.17           H  
ATOM   4818 2HA  GLY A 321     -22.079  22.971   2.330  1.00  1.17           H  
ATOM   4819  N   GLY A 322     -21.663  23.192  -0.546  1.00  1.17           N  
ATOM   4820  CA  GLY A 322     -21.307  22.690  -1.867  1.00  1.17           C  
ATOM   4821  C   GLY A 322     -19.949  23.234  -2.283  1.00  1.17           C  
ATOM   4822  O   GLY A 322     -19.039  22.481  -2.663  1.00  1.17           O  
ATOM   4823  H   GLY A 322     -22.543  23.707  -0.454  1.00  1.17           H  
ATOM   4824 1HA  GLY A 322     -21.302  21.601  -1.872  1.00  1.17           H  
ATOM   4825 2HA  GLY A 322     -22.051  23.021  -2.578  1.00  1.17           H  
ATOM   4826  N   MET A 323     -19.807  24.554  -2.203  1.00  1.16           N  
ATOM   4827  CA  MET A 323     -18.550  25.161  -2.587  1.00  1.16           C  
ATOM   4828  C   MET A 323     -17.425  24.722  -1.658  1.00  1.16           C  
ATOM   4829  O   MET A 323     -16.285  24.557  -2.098  1.00  1.16           O  
ATOM   4830  CB  MET A 323     -18.669  26.663  -2.655  1.00  1.16           C  
ATOM   4831  CG  MET A 323     -17.445  27.298  -3.276  1.00  1.16           C  
ATOM   4832  SD  MET A 323     -17.182  26.672  -4.949  1.00  1.16           S  
ATOM   4833  CE  MET A 323     -18.555  27.409  -5.848  1.00  1.16           C  
ATOM   4834  H   MET A 323     -20.596  25.125  -1.885  1.00  1.16           H  
ATOM   4835  HA  MET A 323     -18.298  24.810  -3.585  1.00  1.16           H  
ATOM   4836 1HB  MET A 323     -19.546  26.946  -3.237  1.00  1.16           H  
ATOM   4837 2HB  MET A 323     -18.805  27.046  -1.645  1.00  1.16           H  
ATOM   4838 1HG  MET A 323     -17.560  28.381  -3.331  1.00  1.16           H  
ATOM   4839 2HG  MET A 323     -16.565  27.073  -2.672  1.00  1.16           H  
ATOM   4840 1HE  MET A 323     -18.507  27.108  -6.895  1.00  1.16           H  
ATOM   4841 2HE  MET A 323     -19.493  27.074  -5.414  1.00  1.16           H  
ATOM   4842 3HE  MET A 323     -18.502  28.498  -5.787  1.00  1.16           H  
ATOM   4843  N   GLN A 324     -17.723  24.497  -0.372  1.00  1.14           N  
ATOM   4844  CA  GLN A 324     -16.669  24.007   0.499  1.00  1.14           C  
ATOM   4845  C   GLN A 324     -16.182  22.656   0.032  1.00  1.14           C  
ATOM   4846  O   GLN A 324     -14.985  22.404   0.053  1.00  1.14           O  
ATOM   4847  CB  GLN A 324     -17.096  23.814   1.941  1.00  1.14           C  
ATOM   4848  CG  GLN A 324     -17.325  24.989   2.757  1.00  1.14           C  
ATOM   4849  CD  GLN A 324     -17.780  24.547   4.122  1.00  1.14           C  
ATOM   4850  OE1 GLN A 324     -18.789  23.874   4.301  1.00  1.14           O  
ATOM   4851  NE2 GLN A 324     -16.992  24.891   5.106  1.00  1.14           N  
ATOM   4852  H   GLN A 324     -18.658  24.679  -0.013  1.00  1.14           H  
ATOM   4853  HA  GLN A 324     -15.834  24.706   0.464  1.00  1.14           H  
ATOM   4854 1HB  GLN A 324     -17.987  23.194   1.977  1.00  1.14           H  
ATOM   4855 2HB  GLN A 324     -16.303  23.272   2.429  1.00  1.14           H  
ATOM   4856 1HG  GLN A 324     -16.392  25.545   2.862  1.00  1.14           H  
ATOM   4857 2HG  GLN A 324     -18.094  25.612   2.304  1.00  1.14           H  
ATOM   4858 1HE2 GLN A 324     -17.216  24.652   6.042  1.00  1.14           H  
ATOM   4859 2HE2 GLN A 324     -16.172  25.435   4.920  1.00  1.14           H  
ATOM   4860  N   SER A 325     -17.090  21.788  -0.427  1.00  1.13           N  
ATOM   4861  CA  SER A 325     -16.685  20.470  -0.896  1.00  1.13           C  
ATOM   4862  C   SER A 325     -15.741  20.628  -2.086  1.00  1.13           C  
ATOM   4863  O   SER A 325     -14.710  19.962  -2.171  1.00  1.13           O  
ATOM   4864  CB  SER A 325     -17.900  19.641  -1.265  1.00  1.13           C  
ATOM   4865  OG  SER A 325     -18.692  19.378  -0.135  1.00  1.13           O  
ATOM   4866  H   SER A 325     -18.081  22.039  -0.409  1.00  1.13           H  
ATOM   4867  HA  SER A 325     -16.153  19.962  -0.093  1.00  1.13           H  
ATOM   4868 1HB  SER A 325     -18.488  20.162  -2.009  1.00  1.13           H  
ATOM   4869 2HB  SER A 325     -17.573  18.703  -1.709  1.00  1.13           H  
ATOM   4870  HG  SER A 325     -19.048  20.247   0.146  1.00  1.13           H  
ATOM   4871  N   ILE A 326     -16.036  21.569  -2.975  1.00  1.12           N  
ATOM   4872  CA  ILE A 326     -15.147  21.813  -4.106  1.00  1.12           C  
ATOM   4873  C   ILE A 326     -13.752  22.257  -3.682  1.00  1.12           C  
ATOM   4874  O   ILE A 326     -12.738  21.733  -4.162  1.00  1.12           O  
ATOM   4875  CB  ILE A 326     -15.742  22.850  -5.059  1.00  1.12           C  
ATOM   4876  CG1 ILE A 326     -16.977  22.249  -5.763  1.00  1.12           C  
ATOM   4877  CG2 ILE A 326     -14.701  23.421  -5.980  1.00  1.12           C  
ATOM   4878  CD1 ILE A 326     -17.821  23.239  -6.547  1.00  1.12           C  
ATOM   4879  H   ILE A 326     -16.906  22.102  -2.866  1.00  1.12           H  
ATOM   4880  HA  ILE A 326     -15.045  20.873  -4.656  1.00  1.12           H  
ATOM   4881  HB  ILE A 326     -16.127  23.672  -4.460  1.00  1.12           H  
ATOM   4882 1HG1 ILE A 326     -16.649  21.462  -6.430  1.00  1.12           H  
ATOM   4883 2HG1 ILE A 326     -17.604  21.811  -5.003  1.00  1.12           H  
ATOM   4884 1HG2 ILE A 326     -15.185  24.164  -6.576  1.00  1.12           H  
ATOM   4885 2HG2 ILE A 326     -13.905  23.881  -5.404  1.00  1.12           H  
ATOM   4886 3HG2 ILE A 326     -14.277  22.651  -6.600  1.00  1.12           H  
ATOM   4887 1HD1 ILE A 326     -18.669  22.717  -6.995  1.00  1.12           H  
ATOM   4888 2HD1 ILE A 326     -18.187  24.012  -5.883  1.00  1.12           H  
ATOM   4889 3HD1 ILE A 326     -17.215  23.691  -7.334  1.00  1.12           H  
ATOM   4890  N   ILE A 327     -13.698  23.207  -2.751  1.00  1.12           N  
ATOM   4891  CA  ILE A 327     -12.410  23.709  -2.311  1.00  1.12           C  
ATOM   4892  C   ILE A 327     -11.679  22.622  -1.532  1.00  1.12           C  
ATOM   4893  O   ILE A 327     -10.480  22.424  -1.726  1.00  1.12           O  
ATOM   4894  CB  ILE A 327     -12.570  24.984  -1.467  1.00  1.12           C  
ATOM   4895  CG1 ILE A 327     -13.233  26.094  -2.327  1.00  1.12           C  
ATOM   4896  CG2 ILE A 327     -11.193  25.451  -0.972  1.00  1.12           C  
ATOM   4897  CD1 ILE A 327     -12.471  26.458  -3.538  1.00  1.12           C  
ATOM   4898  H   ILE A 327     -14.567  23.600  -2.383  1.00  1.12           H  
ATOM   4899  HA  ILE A 327     -11.816  23.959  -3.187  1.00  1.12           H  
ATOM   4900  HB  ILE A 327     -13.227  24.781  -0.615  1.00  1.12           H  
ATOM   4901 1HG1 ILE A 327     -14.213  25.751  -2.642  1.00  1.12           H  
ATOM   4902 2HG1 ILE A 327     -13.359  26.980  -1.730  1.00  1.12           H  
ATOM   4903 1HG2 ILE A 327     -11.297  26.353  -0.374  1.00  1.12           H  
ATOM   4904 2HG2 ILE A 327     -10.761  24.668  -0.366  1.00  1.12           H  
ATOM   4905 3HG2 ILE A 327     -10.546  25.655  -1.824  1.00  1.12           H  
ATOM   4906 1HD1 ILE A 327     -13.009  27.232  -4.085  1.00  1.12           H  
ATOM   4907 2HD1 ILE A 327     -11.490  26.830  -3.251  1.00  1.12           H  
ATOM   4908 3HD1 ILE A 327     -12.359  25.578  -4.170  1.00  1.12           H  
ATOM   4909  N   ARG A 328     -12.404  21.894  -0.686  1.00  1.12           N  
ATOM   4910  CA  ARG A 328     -11.856  20.811   0.113  1.00  1.12           C  
ATOM   4911  C   ARG A 328     -11.203  19.756  -0.759  1.00  1.12           C  
ATOM   4912  O   ARG A 328     -10.099  19.310  -0.453  1.00  1.12           O  
ATOM   4913  CB  ARG A 328     -12.938  20.171   0.969  1.00  1.12           C  
ATOM   4914  CG  ARG A 328     -12.460  19.074   1.870  1.00  1.12           C  
ATOM   4915  CD  ARG A 328     -12.745  17.708   1.285  1.00  1.12           C  
ATOM   4916  NE  ARG A 328     -14.189  17.462   1.234  1.00  1.12           N  
ATOM   4917  CZ  ARG A 328     -14.795  16.396   0.670  1.00  1.12           C  
ATOM   4918  NH1 ARG A 328     -14.085  15.451   0.107  1.00  1.12           N  
ATOM   4919  NH2 ARG A 328     -16.115  16.305   0.694  1.00  1.12           N  
ATOM   4920  H   ARG A 328     -13.385  22.106  -0.574  1.00  1.12           H  
ATOM   4921  HA  ARG A 328     -11.108  21.227   0.784  1.00  1.12           H  
ATOM   4922 1HB  ARG A 328     -13.408  20.932   1.593  1.00  1.12           H  
ATOM   4923 2HB  ARG A 328     -13.707  19.757   0.324  1.00  1.12           H  
ATOM   4924 1HG  ARG A 328     -11.395  19.192   2.014  1.00  1.12           H  
ATOM   4925 2HG  ARG A 328     -12.964  19.162   2.832  1.00  1.12           H  
ATOM   4926 1HD  ARG A 328     -12.350  17.640   0.276  1.00  1.12           H  
ATOM   4927 2HD  ARG A 328     -12.288  16.936   1.905  1.00  1.12           H  
ATOM   4928  HE  ARG A 328     -14.783  18.153   1.674  1.00  1.12           H  
ATOM   4929 1HH1 ARG A 328     -13.081  15.524   0.095  1.00  1.12           H  
ATOM   4930 2HH1 ARG A 328     -14.544  14.658  -0.310  1.00  1.12           H  
ATOM   4931 1HH2 ARG A 328     -16.660  17.035   1.136  1.00  1.12           H  
ATOM   4932 2HH2 ARG A 328     -16.572  15.511   0.277  1.00  1.12           H  
ATOM   4933  N   LEU A 329     -11.854  19.371  -1.861  1.00  1.13           N  
ATOM   4934  CA  LEU A 329     -11.277  18.379  -2.764  1.00  1.13           C  
ATOM   4935  C   LEU A 329      -9.969  18.886  -3.365  1.00  1.13           C  
ATOM   4936  O   LEU A 329      -8.976  18.154  -3.426  1.00  1.13           O  
ATOM   4937  CB  LEU A 329     -12.287  18.057  -3.871  1.00  1.13           C  
ATOM   4938  CG  LEU A 329     -13.510  17.256  -3.427  1.00  1.13           C  
ATOM   4939  CD1 LEU A 329     -14.549  17.252  -4.544  1.00  1.13           C  
ATOM   4940  CD2 LEU A 329     -13.058  15.849  -3.089  1.00  1.13           C  
ATOM   4941  H   LEU A 329     -12.778  19.756  -2.066  1.00  1.13           H  
ATOM   4942  HA  LEU A 329     -11.072  17.474  -2.197  1.00  1.13           H  
ATOM   4943 1HB  LEU A 329     -12.648  19.003  -4.286  1.00  1.13           H  
ATOM   4944 2HB  LEU A 329     -11.783  17.504  -4.661  1.00  1.13           H  
ATOM   4945  HG  LEU A 329     -13.953  17.704  -2.547  1.00  1.13           H  
ATOM   4946 1HD1 LEU A 329     -15.420  16.678  -4.234  1.00  1.13           H  
ATOM   4947 2HD1 LEU A 329     -14.849  18.280  -4.755  1.00  1.13           H  
ATOM   4948 3HD1 LEU A 329     -14.130  16.820  -5.430  1.00  1.13           H  
ATOM   4949 1HD2 LEU A 329     -13.916  15.261  -2.772  1.00  1.13           H  
ATOM   4950 2HD2 LEU A 329     -12.609  15.390  -3.962  1.00  1.13           H  
ATOM   4951 3HD2 LEU A 329     -12.323  15.893  -2.287  1.00  1.13           H  
ATOM   4952  N   LEU A 330      -9.929  20.160  -3.742  1.00  1.15           N  
ATOM   4953  CA  LEU A 330      -8.691  20.733  -4.256  1.00  1.15           C  
ATOM   4954  C   LEU A 330      -7.600  20.786  -3.185  1.00  1.15           C  
ATOM   4955  O   LEU A 330      -6.434  20.501  -3.473  1.00  1.15           O  
ATOM   4956  CB  LEU A 330      -9.001  22.099  -4.862  1.00  1.15           C  
ATOM   4957  CG  LEU A 330      -9.760  21.973  -6.174  1.00  1.15           C  
ATOM   4958  CD1 LEU A 330     -10.376  23.259  -6.662  1.00  1.15           C  
ATOM   4959  CD2 LEU A 330      -8.724  21.516  -7.217  1.00  1.15           C  
ATOM   4960  H   LEU A 330     -10.775  20.737  -3.691  1.00  1.15           H  
ATOM   4961  HA  LEU A 330      -8.335  20.090  -5.058  1.00  1.15           H  
ATOM   4962 1HB  LEU A 330      -9.600  22.681  -4.161  1.00  1.15           H  
ATOM   4963 2HB  LEU A 330      -8.066  22.608  -5.049  1.00  1.15           H  
ATOM   4964  HG  LEU A 330     -10.556  21.257  -6.041  1.00  1.15           H  
ATOM   4965 1HD1 LEU A 330     -10.884  23.059  -7.593  1.00  1.15           H  
ATOM   4966 2HD1 LEU A 330     -11.095  23.626  -5.926  1.00  1.15           H  
ATOM   4967 3HD1 LEU A 330      -9.620  23.980  -6.830  1.00  1.15           H  
ATOM   4968 1HD2 LEU A 330      -9.187  21.394  -8.164  1.00  1.15           H  
ATOM   4969 2HD2 LEU A 330      -7.952  22.268  -7.301  1.00  1.15           H  
ATOM   4970 3HD2 LEU A 330      -8.279  20.574  -6.903  1.00  1.15           H  
ATOM   4971  N   LEU A 331      -7.976  21.110  -1.944  1.00  1.17           N  
ATOM   4972  CA  LEU A 331      -7.016  21.158  -0.847  1.00  1.17           C  
ATOM   4973  C   LEU A 331      -6.509  19.752  -0.512  1.00  1.17           C  
ATOM   4974  O   LEU A 331      -5.329  19.573  -0.217  1.00  1.17           O  
ATOM   4975  CB  LEU A 331      -7.660  21.762   0.397  1.00  1.17           C  
ATOM   4976  CG  LEU A 331      -8.050  23.252   0.322  1.00  1.17           C  
ATOM   4977  CD1 LEU A 331      -8.839  23.572   1.550  1.00  1.17           C  
ATOM   4978  CD2 LEU A 331      -6.824  24.143   0.221  1.00  1.17           C  
ATOM   4979  H   LEU A 331      -8.951  21.355  -1.770  1.00  1.17           H  
ATOM   4980  HA  LEU A 331      -6.176  21.778  -1.150  1.00  1.17           H  
ATOM   4981 1HB  LEU A 331      -8.568  21.203   0.610  1.00  1.17           H  
ATOM   4982 2HB  LEU A 331      -6.984  21.636   1.238  1.00  1.17           H  
ATOM   4983  HG  LEU A 331      -8.665  23.419  -0.544  1.00  1.17           H  
ATOM   4984 1HD1 LEU A 331      -9.147  24.591   1.519  1.00  1.17           H  
ATOM   4985 2HD1 LEU A 331      -9.722  22.937   1.602  1.00  1.17           H  
ATOM   4986 3HD1 LEU A 331      -8.216  23.398   2.419  1.00  1.17           H  
ATOM   4987 1HD2 LEU A 331      -7.133  25.183   0.172  1.00  1.17           H  
ATOM   4988 2HD2 LEU A 331      -6.209  23.998   1.085  1.00  1.17           H  
ATOM   4989 3HD2 LEU A 331      -6.266  23.890  -0.673  1.00  1.17           H  
ATOM   4990  N   LYS A 332      -7.398  18.750  -0.582  1.00  1.21           N  
ATOM   4991  CA  LYS A 332      -7.039  17.364  -0.285  1.00  1.21           C  
ATOM   4992  C   LYS A 332      -5.974  16.897  -1.235  1.00  1.21           C  
ATOM   4993  O   LYS A 332      -4.923  16.397  -0.822  1.00  1.21           O  
ATOM   4994  CB  LYS A 332      -8.238  16.422  -0.447  1.00  1.21           C  
ATOM   4995  CG  LYS A 332      -7.933  14.958  -0.111  1.00  1.21           C  
ATOM   4996  CD  LYS A 332      -9.150  14.055  -0.339  1.00  1.21           C  
ATOM   4997  CE  LYS A 332      -8.824  12.596  -0.010  1.00  1.21           C  
ATOM   4998  NZ  LYS A 332      -9.976  11.681  -0.283  1.00  1.21           N  
ATOM   4999  H   LYS A 332      -8.362  18.962  -0.818  1.00  1.21           H  
ATOM   5000  HA  LYS A 332      -6.644  17.299   0.724  1.00  1.21           H  
ATOM   5001 1HB  LYS A 332      -9.066  16.764   0.162  1.00  1.21           H  
ATOM   5002 2HB  LYS A 332      -8.576  16.450  -1.482  1.00  1.21           H  
ATOM   5003 1HG  LYS A 332      -7.117  14.612  -0.749  1.00  1.21           H  
ATOM   5004 2HG  LYS A 332      -7.617  14.881   0.928  1.00  1.21           H  
ATOM   5005 1HD  LYS A 332      -9.989  14.389   0.259  1.00  1.21           H  
ATOM   5006 2HD  LYS A 332      -9.438  14.117  -1.391  1.00  1.21           H  
ATOM   5007 1HE  LYS A 332      -7.973  12.280  -0.611  1.00  1.21           H  
ATOM   5008 2HE  LYS A 332      -8.559  12.524   1.046  1.00  1.21           H  
ATOM   5009 1HZ  LYS A 332      -9.716  10.731  -0.052  1.00  1.21           H  
ATOM   5010 2HZ  LYS A 332     -10.771  11.956   0.277  1.00  1.21           H  
ATOM   5011 3HZ  LYS A 332     -10.219  11.732  -1.262  1.00  1.21           H  
ATOM   5012  N   GLU A 333      -6.234  17.085  -2.522  1.00  1.26           N  
ATOM   5013  CA  GLU A 333      -5.292  16.655  -3.527  1.00  1.26           C  
ATOM   5014  C   GLU A 333      -4.001  17.465  -3.424  1.00  1.26           C  
ATOM   5015  O   GLU A 333      -2.903  16.920  -3.600  1.00  1.26           O  
ATOM   5016  CB  GLU A 333      -5.942  16.755  -4.895  1.00  1.26           C  
ATOM   5017  CG  GLU A 333      -7.084  15.704  -5.129  1.00  1.26           C  
ATOM   5018  CD  GLU A 333      -6.606  14.247  -5.148  1.00  1.26           C  
ATOM   5019  OE1 GLU A 333      -5.707  13.937  -5.900  1.00  1.26           O  
ATOM   5020  OE2 GLU A 333      -7.138  13.443  -4.407  1.00  1.26           O  
ATOM   5021  H   GLU A 333      -7.117  17.518  -2.806  1.00  1.26           H  
ATOM   5022  HA  GLU A 333      -5.052  15.611  -3.344  1.00  1.26           H  
ATOM   5023 1HB  GLU A 333      -6.378  17.754  -5.007  1.00  1.26           H  
ATOM   5024 2HB  GLU A 333      -5.189  16.637  -5.658  1.00  1.26           H  
ATOM   5025 1HG  GLU A 333      -7.809  15.816  -4.320  1.00  1.26           H  
ATOM   5026 2HG  GLU A 333      -7.601  15.920  -6.059  1.00  1.26           H  
ATOM   5027  N   ALA A 334      -4.120  18.759  -3.104  1.00  1.32           N  
ATOM   5028  CA  ALA A 334      -2.945  19.580  -2.914  1.00  1.32           C  
ATOM   5029  C   ALA A 334      -2.116  19.061  -1.761  1.00  1.32           C  
ATOM   5030  O   ALA A 334      -0.886  19.052  -1.822  1.00  1.32           O  
ATOM   5031  CB  ALA A 334      -3.341  21.014  -2.661  1.00  1.32           C  
ATOM   5032  H   ALA A 334      -5.038  19.193  -3.009  1.00  1.32           H  
ATOM   5033  HA  ALA A 334      -2.342  19.509  -3.798  1.00  1.32           H  
ATOM   5034 1HB  ALA A 334      -2.451  21.625  -2.526  1.00  1.32           H  
ATOM   5035 2HB  ALA A 334      -3.915  21.383  -3.499  1.00  1.32           H  
ATOM   5036 3HB  ALA A 334      -3.943  21.064  -1.768  1.00  1.32           H  
ATOM   5037  N   ALA A 335      -2.771  18.619  -0.692  1.00  1.37           N  
ATOM   5038  CA  ALA A 335      -2.034  18.092   0.434  1.00  1.37           C  
ATOM   5039  C   ALA A 335      -1.285  16.829   0.015  1.00  1.37           C  
ATOM   5040  O   ALA A 335      -0.090  16.687   0.282  1.00  1.37           O  
ATOM   5041  CB  ALA A 335      -2.981  17.812   1.589  1.00  1.37           C  
ATOM   5042  H   ALA A 335      -3.787  18.668  -0.651  1.00  1.37           H  
ATOM   5043  HA  ALA A 335      -1.305  18.838   0.745  1.00  1.37           H  
ATOM   5044 1HB  ALA A 335      -2.419  17.430   2.434  1.00  1.37           H  
ATOM   5045 2HB  ALA A 335      -3.491  18.736   1.869  1.00  1.37           H  
ATOM   5046 3HB  ALA A 335      -3.719  17.075   1.286  1.00  1.37           H  
ATOM   5047  N   ARG A 336      -1.957  15.961  -0.756  1.00  1.38           N  
ATOM   5048  CA  ARG A 336      -1.367  14.695  -1.200  1.00  1.38           C  
ATOM   5049  C   ARG A 336      -0.139  14.911  -2.082  1.00  1.38           C  
ATOM   5050  O   ARG A 336       0.832  14.152  -2.006  1.00  1.38           O  
ATOM   5051  CB  ARG A 336      -2.379  13.861  -1.982  1.00  1.38           C  
ATOM   5052  CG  ARG A 336      -3.548  13.298  -1.169  1.00  1.38           C  
ATOM   5053  CD  ARG A 336      -4.519  12.530  -2.032  1.00  1.38           C  
ATOM   5054  NE  ARG A 336      -3.950  11.263  -2.495  1.00  1.38           N  
ATOM   5055  CZ  ARG A 336      -4.447  10.488  -3.493  1.00  1.38           C  
ATOM   5056  NH1 ARG A 336      -5.528  10.838  -4.172  1.00  1.38           N  
ATOM   5057  NH2 ARG A 336      -3.834   9.351  -3.795  1.00  1.38           N  
ATOM   5058  H   ARG A 336      -2.934  16.159  -0.975  1.00  1.38           H  
ATOM   5059  HA  ARG A 336      -1.065  14.134  -0.317  1.00  1.38           H  
ATOM   5060 1HB  ARG A 336      -2.805  14.468  -2.778  1.00  1.38           H  
ATOM   5061 2HB  ARG A 336      -1.870  13.024  -2.453  1.00  1.38           H  
ATOM   5062 1HG  ARG A 336      -3.163  12.625  -0.405  1.00  1.38           H  
ATOM   5063 2HG  ARG A 336      -4.084  14.109  -0.692  1.00  1.38           H  
ATOM   5064 1HD  ARG A 336      -5.423  12.316  -1.465  1.00  1.38           H  
ATOM   5065 2HD  ARG A 336      -4.779  13.128  -2.908  1.00  1.38           H  
ATOM   5066  HE  ARG A 336      -3.122  10.931  -2.021  1.00  1.38           H  
ATOM   5067 1HH1 ARG A 336      -6.029  11.720  -3.981  1.00  1.38           H  
ATOM   5068 2HH1 ARG A 336      -5.870  10.244  -4.908  1.00  1.38           H  
ATOM   5069 1HH2 ARG A 336      -3.008   9.071  -3.284  1.00  1.38           H  
ATOM   5070 2HH2 ARG A 336      -4.193   8.764  -4.534  1.00  1.38           H  
ATOM   5071  N   ARG A 337      -0.181  15.959  -2.905  1.00  1.33           N  
ATOM   5072  CA  ARG A 337       0.909  16.293  -3.815  1.00  1.33           C  
ATOM   5073  C   ARG A 337       1.829  17.411  -3.305  1.00  1.33           C  
ATOM   5074  O   ARG A 337       2.665  17.902  -4.066  1.00  1.33           O  
ATOM   5075  CB  ARG A 337       0.369  16.723  -5.177  1.00  1.33           C  
ATOM   5076  CG  ARG A 337      -0.286  15.672  -6.034  1.00  1.33           C  
ATOM   5077  CD  ARG A 337      -0.908  16.296  -7.263  1.00  1.33           C  
ATOM   5078  NE  ARG A 337      -1.465  15.296  -8.159  1.00  1.33           N  
ATOM   5079  CZ  ARG A 337      -2.652  14.704  -7.968  1.00  1.33           C  
ATOM   5080  NH1 ARG A 337      -3.368  15.049  -6.945  1.00  1.33           N  
ATOM   5081  NH2 ARG A 337      -3.090  13.778  -8.803  1.00  1.33           N  
ATOM   5082  H   ARG A 337      -1.032  16.523  -2.932  1.00  1.33           H  
ATOM   5083  HA  ARG A 337       1.513  15.398  -3.956  1.00  1.33           H  
ATOM   5084 1HB  ARG A 337      -0.423  17.438  -4.998  1.00  1.33           H  
ATOM   5085 2HB  ARG A 337       1.147  17.218  -5.755  1.00  1.33           H  
ATOM   5086 1HG  ARG A 337       0.451  14.934  -6.344  1.00  1.33           H  
ATOM   5087 2HG  ARG A 337      -1.079  15.185  -5.457  1.00  1.33           H  
ATOM   5088 1HD  ARG A 337      -1.718  16.962  -6.954  1.00  1.33           H  
ATOM   5089 2HD  ARG A 337      -0.155  16.868  -7.809  1.00  1.33           H  
ATOM   5090  HE  ARG A 337      -0.916  15.015  -8.962  1.00  1.33           H  
ATOM   5091 1HH1 ARG A 337      -3.026  15.754  -6.307  1.00  1.33           H  
ATOM   5092 2HH1 ARG A 337      -4.273  14.604  -6.771  1.00  1.33           H  
ATOM   5093 1HH2 ARG A 337      -2.530  13.507  -9.598  1.00  1.33           H  
ATOM   5094 2HH2 ARG A 337      -3.986  13.337  -8.639  1.00  1.33           H  
ATOM   5095  N   SER A 338       1.668  17.838  -2.046  1.00  1.22           N  
ATOM   5096  CA  SER A 338       2.454  18.942  -1.476  1.00  1.22           C  
ATOM   5097  C   SER A 338       2.448  20.202  -2.360  1.00  1.22           C  
ATOM   5098  O   SER A 338       3.495  20.824  -2.579  1.00  1.22           O  
ATOM   5099  CB  SER A 338       3.889  18.504  -1.226  1.00  1.22           C  
ATOM   5100  OG  SER A 338       3.941  17.438  -0.315  1.00  1.22           O  
ATOM   5101  H   SER A 338       0.981  17.389  -1.438  1.00  1.22           H  
ATOM   5102  HA  SER A 338       2.001  19.205  -0.519  1.00  1.22           H  
ATOM   5103 1HB  SER A 338       4.363  18.214  -2.162  1.00  1.22           H  
ATOM   5104 2HB  SER A 338       4.449  19.348  -0.828  1.00  1.22           H  
ATOM   5105  HG  SER A 338       3.310  17.657   0.378  1.00  1.22           H  
ATOM   5106  N   LEU A 339       1.266  20.590  -2.841  1.00  1.08           N  
ATOM   5107  CA  LEU A 339       1.119  21.746  -3.725  1.00  1.08           C  
ATOM   5108  C   LEU A 339       0.737  22.991  -2.986  1.00  1.08           C  
ATOM   5109  O   LEU A 339       0.149  22.933  -1.908  1.00  1.08           O  
ATOM   5110  CB  LEU A 339       0.012  21.533  -4.722  1.00  1.08           C  
ATOM   5111  CG  LEU A 339       0.119  20.369  -5.489  1.00  1.08           C  
ATOM   5112  CD1 LEU A 339      -1.076  20.267  -6.327  1.00  1.08           C  
ATOM   5113  CD2 LEU A 339       1.356  20.423  -6.283  1.00  1.08           C  
ATOM   5114  H   LEU A 339       0.450  20.034  -2.595  1.00  1.08           H  
ATOM   5115  HA  LEU A 339       2.061  21.918  -4.244  1.00  1.08           H  
ATOM   5116 1HB  LEU A 339      -0.922  21.516  -4.205  1.00  1.08           H  
ATOM   5117 2HB  LEU A 339       0.002  22.381  -5.413  1.00  1.08           H  
ATOM   5118  HG  LEU A 339       0.155  19.525  -4.837  1.00  1.08           H  
ATOM   5119 1HD1 LEU A 339      -1.010  19.366  -6.911  1.00  1.08           H  
ATOM   5120 2HD1 LEU A 339      -1.963  20.239  -5.741  1.00  1.08           H  
ATOM   5121 3HD1 LEU A 339      -1.117  21.136  -6.960  1.00  1.08           H  
ATOM   5122 1HD2 LEU A 339       1.450  19.521  -6.886  1.00  1.08           H  
ATOM   5123 2HD2 LEU A 339       1.330  21.292  -6.925  1.00  1.08           H  
ATOM   5124 3HD2 LEU A 339       2.215  20.501  -5.616  1.00  1.08           H  
ATOM   5125  N   LYS A 340       1.039  24.119  -3.603  1.00  0.95           N  
ATOM   5126  CA  LYS A 340       0.643  25.408  -3.075  1.00  0.95           C  
ATOM   5127  C   LYS A 340      -0.748  25.752  -3.601  1.00  0.95           C  
ATOM   5128  O   LYS A 340      -1.020  25.511  -4.778  1.00  0.95           O  
ATOM   5129  CB  LYS A 340       1.643  26.440  -3.534  1.00  0.95           C  
ATOM   5130  CG  LYS A 340       2.935  26.480  -2.796  1.00  0.95           C  
ATOM   5131  CD  LYS A 340       3.732  25.200  -2.991  1.00  0.95           C  
ATOM   5132  CE  LYS A 340       5.100  25.292  -2.328  1.00  0.95           C  
ATOM   5133  NZ  LYS A 340       5.873  24.015  -2.481  1.00  0.95           N  
ATOM   5134  H   LYS A 340       1.554  24.079  -4.488  1.00  0.95           H  
ATOM   5135  HA  LYS A 340       0.615  25.362  -1.986  1.00  0.95           H  
ATOM   5136 1HB  LYS A 340       1.898  26.232  -4.568  1.00  0.95           H  
ATOM   5137 2HB  LYS A 340       1.186  27.405  -3.518  1.00  0.95           H  
ATOM   5138 1HG  LYS A 340       3.518  27.282  -3.217  1.00  0.95           H  
ATOM   5139 2HG  LYS A 340       2.772  26.676  -1.733  1.00  0.95           H  
ATOM   5140 1HD  LYS A 340       3.201  24.373  -2.527  1.00  0.95           H  
ATOM   5141 2HD  LYS A 340       3.849  24.989  -4.056  1.00  0.95           H  
ATOM   5142 1HE  LYS A 340       5.663  26.112  -2.776  1.00  0.95           H  
ATOM   5143 2HE  LYS A 340       4.966  25.499  -1.263  1.00  0.95           H  
ATOM   5144 1HZ  LYS A 340       6.764  24.107  -2.026  1.00  0.95           H  
ATOM   5145 2HZ  LYS A 340       5.349  23.254  -2.055  1.00  0.95           H  
ATOM   5146 3HZ  LYS A 340       6.009  23.818  -3.462  1.00  0.95           H  
ATOM   5147  N   VAL A 341      -1.616  26.312  -2.762  1.00  0.84           N  
ATOM   5148  CA  VAL A 341      -2.948  26.690  -3.216  1.00  0.84           C  
ATOM   5149  C   VAL A 341      -3.285  28.164  -2.959  1.00  0.84           C  
ATOM   5150  O   VAL A 341      -3.241  28.629  -1.817  1.00  0.84           O  
ATOM   5151  CB  VAL A 341      -4.015  25.825  -2.520  1.00  0.84           C  
ATOM   5152  CG1 VAL A 341      -5.376  26.227  -3.021  1.00  0.84           C  
ATOM   5153  CG2 VAL A 341      -3.736  24.355  -2.760  1.00  0.84           C  
ATOM   5154  H   VAL A 341      -1.353  26.441  -1.792  1.00  0.84           H  
ATOM   5155  HA  VAL A 341      -3.005  26.504  -4.281  1.00  0.84           H  
ATOM   5156  HB  VAL A 341      -3.991  26.019  -1.446  1.00  0.84           H  
ATOM   5157 1HG1 VAL A 341      -6.140  25.637  -2.523  1.00  0.84           H  
ATOM   5158 2HG1 VAL A 341      -5.541  27.276  -2.818  1.00  0.84           H  
ATOM   5159 3HG1 VAL A 341      -5.424  26.056  -4.100  1.00  0.84           H  
ATOM   5160 1HG2 VAL A 341      -4.488  23.755  -2.260  1.00  0.84           H  
ATOM   5161 2HG2 VAL A 341      -3.756  24.150  -3.828  1.00  0.84           H  
ATOM   5162 3HG2 VAL A 341      -2.751  24.103  -2.359  1.00  0.84           H  
ATOM   5163  N   LEU A 342      -3.652  28.876  -4.021  1.00  0.78           N  
ATOM   5164  CA  LEU A 342      -4.046  30.276  -3.908  1.00  0.78           C  
ATOM   5165  C   LEU A 342      -5.550  30.383  -4.067  1.00  0.78           C  
ATOM   5166  O   LEU A 342      -6.083  30.170  -5.151  1.00  0.78           O  
ATOM   5167  CB  LEU A 342      -3.329  31.122  -4.976  1.00  0.78           C  
ATOM   5168  CG  LEU A 342      -3.634  32.569  -5.028  1.00  0.78           C  
ATOM   5169  CD1 LEU A 342      -3.329  33.189  -3.716  1.00  0.78           C  
ATOM   5170  CD2 LEU A 342      -2.755  33.227  -6.126  1.00  0.78           C  
ATOM   5171  H   LEU A 342      -3.663  28.417  -4.929  1.00  0.78           H  
ATOM   5172  HA  LEU A 342      -3.781  30.646  -2.920  1.00  0.78           H  
ATOM   5173 1HB  LEU A 342      -2.296  30.995  -4.949  1.00  0.78           H  
ATOM   5174 2HB  LEU A 342      -3.654  30.738  -5.916  1.00  0.78           H  
ATOM   5175  HG  LEU A 342      -4.683  32.706  -5.242  1.00  0.78           H  
ATOM   5176 1HD1 LEU A 342      -3.564  34.246  -3.770  1.00  0.78           H  
ATOM   5177 2HD1 LEU A 342      -3.938  32.722  -2.937  1.00  0.78           H  
ATOM   5178 3HD1 LEU A 342      -2.272  33.054  -3.485  1.00  0.78           H  
ATOM   5179 1HD2 LEU A 342      -2.961  34.290  -6.172  1.00  0.78           H  
ATOM   5180 2HD2 LEU A 342      -1.701  33.077  -5.883  1.00  0.78           H  
ATOM   5181 3HD2 LEU A 342      -2.968  32.780  -7.093  1.00  0.78           H  
ATOM   5182  N   LEU A 343      -6.236  30.704  -2.986  1.00  0.77           N  
ATOM   5183  CA  LEU A 343      -7.685  30.788  -2.994  1.00  0.77           C  
ATOM   5184  C   LEU A 343      -8.094  32.227  -3.104  1.00  0.77           C  
ATOM   5185  O   LEU A 343      -7.794  33.030  -2.222  1.00  0.77           O  
ATOM   5186  CB  LEU A 343      -8.269  30.194  -1.718  1.00  0.77           C  
ATOM   5187  CG  LEU A 343      -7.913  28.766  -1.462  1.00  0.77           C  
ATOM   5188  CD1 LEU A 343      -8.387  28.372  -0.206  1.00  0.77           C  
ATOM   5189  CD2 LEU A 343      -8.526  27.948  -2.467  1.00  0.77           C  
ATOM   5190  H   LEU A 343      -5.734  30.893  -2.123  1.00  0.77           H  
ATOM   5191  HA  LEU A 343      -8.075  30.249  -3.859  1.00  0.77           H  
ATOM   5192 1HB  LEU A 343      -7.919  30.777  -0.875  1.00  0.77           H  
ATOM   5193 2HB  LEU A 343      -9.356  30.269  -1.763  1.00  0.77           H  
ATOM   5194  HG  LEU A 343      -6.830  28.645  -1.470  1.00  0.77           H  
ATOM   5195 1HD1 LEU A 343      -8.122  27.335  -0.034  1.00  0.77           H  
ATOM   5196 2HD1 LEU A 343      -7.917  28.996   0.529  1.00  0.77           H  
ATOM   5197 3HD1 LEU A 343      -9.472  28.489  -0.166  1.00  0.77           H  
ATOM   5198 1HD2 LEU A 343      -8.282  26.904  -2.277  1.00  0.77           H  
ATOM   5199 2HD2 LEU A 343      -9.605  28.082  -2.445  1.00  0.77           H  
ATOM   5200 3HD2 LEU A 343      -8.128  28.260  -3.405  1.00  0.77           H  
ATOM   5201  N   LEU A 344      -8.727  32.559  -4.197  1.00  0.79           N  
ATOM   5202  CA  LEU A 344      -9.138  33.912  -4.463  1.00  0.79           C  
ATOM   5203  C   LEU A 344     -10.638  34.000  -4.248  1.00  0.79           C  
ATOM   5204  O   LEU A 344     -11.352  32.999  -4.422  1.00  0.79           O  
ATOM   5205  CB  LEU A 344      -8.753  34.284  -5.904  1.00  0.79           C  
ATOM   5206  CG  LEU A 344      -7.242  34.100  -6.241  1.00  0.79           C  
ATOM   5207  CD1 LEU A 344      -6.983  34.405  -7.682  1.00  0.79           C  
ATOM   5208  CD2 LEU A 344      -6.441  34.990  -5.358  1.00  0.79           C  
ATOM   5209  H   LEU A 344      -8.928  31.849  -4.893  1.00  0.79           H  
ATOM   5210  HA  LEU A 344      -8.640  34.588  -3.771  1.00  0.79           H  
ATOM   5211 1HB  LEU A 344      -9.330  33.668  -6.587  1.00  0.79           H  
ATOM   5212 2HB  LEU A 344      -9.016  35.329  -6.072  1.00  0.79           H  
ATOM   5213  HG  LEU A 344      -6.956  33.058  -6.070  1.00  0.79           H  
ATOM   5214 1HD1 LEU A 344      -5.924  34.262  -7.898  1.00  0.79           H  
ATOM   5215 2HD1 LEU A 344      -7.573  33.728  -8.295  1.00  0.79           H  
ATOM   5216 3HD1 LEU A 344      -7.259  35.441  -7.893  1.00  0.79           H  
ATOM   5217 1HD2 LEU A 344      -5.394  34.874  -5.568  1.00  0.79           H  
ATOM   5218 2HD2 LEU A 344      -6.727  36.035  -5.520  1.00  0.79           H  
ATOM   5219 3HD2 LEU A 344      -6.639  34.704  -4.339  1.00  0.79           H  
ATOM   5220  N   GLY A 345     -11.108  35.193  -3.912  1.00  0.86           N  
ATOM   5221  CA  GLY A 345     -12.534  35.447  -3.793  1.00  0.86           C  
ATOM   5222  C   GLY A 345     -13.108  35.468  -5.198  1.00  0.86           C  
ATOM   5223  O   GLY A 345     -12.551  34.826  -6.084  1.00  0.86           O  
ATOM   5224  H   GLY A 345     -10.446  35.936  -3.687  1.00  0.86           H  
ATOM   5225 1HA  GLY A 345     -13.009  34.670  -3.194  1.00  0.86           H  
ATOM   5226 2HA  GLY A 345     -12.698  36.408  -3.306  1.00  0.86           H  
ATOM   5227  N   ALA A 346     -14.251  36.107  -5.409  1.00  0.94           N  
ATOM   5228  CA  ALA A 346     -14.849  36.080  -6.745  1.00  0.94           C  
ATOM   5229  C   ALA A 346     -15.980  37.072  -6.893  1.00  0.94           C  
ATOM   5230  O   ALA A 346     -16.411  37.707  -5.925  1.00  0.94           O  
ATOM   5231  CB  ALA A 346     -15.361  34.715  -7.074  1.00  0.94           C  
ATOM   5232  H   ALA A 346     -14.685  36.629  -4.663  1.00  0.94           H  
ATOM   5233  HA  ALA A 346     -14.075  36.348  -7.463  1.00  0.94           H  
ATOM   5234 1HB  ALA A 346     -15.780  34.706  -8.087  1.00  0.94           H  
ATOM   5235 2HB  ALA A 346     -14.567  34.001  -7.019  1.00  0.94           H  
ATOM   5236 3HB  ALA A 346     -16.131  34.475  -6.360  1.00  0.94           H  
ATOM   5237  N   GLY A 347     -16.474  37.200  -8.119  1.00  1.03           N  
ATOM   5238  CA  GLY A 347     -17.609  38.062  -8.355  1.00  1.03           C  
ATOM   5239  C   GLY A 347     -18.886  37.432  -7.811  1.00  1.03           C  
ATOM   5240  O   GLY A 347     -18.904  36.249  -7.430  1.00  1.03           O  
ATOM   5241  H   GLY A 347     -16.081  36.673  -8.887  1.00  1.03           H  
ATOM   5242 1HA  GLY A 347     -17.442  39.028  -7.879  1.00  1.03           H  
ATOM   5243 2HA  GLY A 347     -17.714  38.242  -9.424  1.00  1.03           H  
ATOM   5244  N   GLY A 348     -19.929  38.264  -7.793  1.00  1.10           N  
ATOM   5245  CA  GLY A 348     -21.276  38.010  -7.286  1.00  1.10           C  
ATOM   5246  C   GLY A 348     -21.812  39.374  -6.877  1.00  1.10           C  
ATOM   5247  O   GLY A 348     -21.049  40.350  -6.889  1.00  1.10           O  
ATOM   5248  H   GLY A 348     -19.769  39.187  -8.167  1.00  1.10           H  
ATOM   5249 1HA  GLY A 348     -21.910  37.583  -8.064  1.00  1.10           H  
ATOM   5250 2HA  GLY A 348     -21.257  37.332  -6.435  1.00  1.10           H  
ATOM   5251  N   TYR A 349     -23.088  39.471  -6.513  1.00  1.16           N  
ATOM   5252  CA  TYR A 349     -23.660  40.772  -6.181  1.00  1.16           C  
ATOM   5253  C   TYR A 349     -24.179  40.864  -4.755  1.00  1.16           C  
ATOM   5254  O   TYR A 349     -24.095  41.922  -4.115  1.00  1.16           O  
ATOM   5255  CB  TYR A 349     -24.744  41.078  -7.203  1.00  1.16           C  
ATOM   5256  CG  TYR A 349     -24.133  41.072  -8.568  1.00  1.16           C  
ATOM   5257  CD1 TYR A 349     -24.190  39.926  -9.344  1.00  1.16           C  
ATOM   5258  CD2 TYR A 349     -23.462  42.185  -9.026  1.00  1.16           C  
ATOM   5259  CE1 TYR A 349     -23.569  39.902 -10.568  1.00  1.16           C  
ATOM   5260  CE2 TYR A 349     -22.851  42.160 -10.242  1.00  1.16           C  
ATOM   5261  CZ  TYR A 349     -22.898  41.019 -11.020  1.00  1.16           C  
ATOM   5262  OH  TYR A 349     -22.271  40.980 -12.240  1.00  1.16           O  
ATOM   5263  H   TYR A 349     -23.692  38.645  -6.489  1.00  1.16           H  
ATOM   5264  HA  TYR A 349     -22.881  41.524  -6.283  1.00  1.16           H  
ATOM   5265 1HB  TYR A 349     -25.528  40.313  -7.162  1.00  1.16           H  
ATOM   5266 2HB  TYR A 349     -25.190  42.051  -7.012  1.00  1.16           H  
ATOM   5267  HD1 TYR A 349     -24.709  39.028  -8.976  1.00  1.16           H  
ATOM   5268  HD2 TYR A 349     -23.409  43.078  -8.413  1.00  1.16           H  
ATOM   5269  HE1 TYR A 349     -23.596  38.995 -11.169  1.00  1.16           H  
ATOM   5270  HE2 TYR A 349     -22.320  43.036 -10.577  1.00  1.16           H  
ATOM   5271  HH  TYR A 349     -21.851  41.824 -12.407  1.00  1.16           H  
ATOM   5272  N   VAL A 350     -24.697  39.775  -4.214  1.00  1.18           N  
ATOM   5273  CA  VAL A 350     -25.233  39.940  -2.876  1.00  1.18           C  
ATOM   5274  C   VAL A 350     -24.132  39.866  -1.850  1.00  1.18           C  
ATOM   5275  O   VAL A 350     -23.672  38.790  -1.466  1.00  1.18           O  
ATOM   5276  CB  VAL A 350     -26.302  38.906  -2.579  1.00  1.18           C  
ATOM   5277  CG1 VAL A 350     -26.816  39.072  -1.166  1.00  1.18           C  
ATOM   5278  CG2 VAL A 350     -27.388  39.093  -3.535  1.00  1.18           C  
ATOM   5279  H   VAL A 350     -24.755  38.893  -4.741  1.00  1.18           H  
ATOM   5280  HA  VAL A 350     -25.701  40.922  -2.809  1.00  1.18           H  
ATOM   5281  HB  VAL A 350     -25.885  37.908  -2.688  1.00  1.18           H  
ATOM   5282 1HG1 VAL A 350     -27.588  38.326  -0.970  1.00  1.18           H  
ATOM   5283 2HG1 VAL A 350     -26.008  38.948  -0.470  1.00  1.18           H  
ATOM   5284 3HG1 VAL A 350     -27.237  40.071  -1.050  1.00  1.18           H  
ATOM   5285 1HG2 VAL A 350     -28.165  38.352  -3.350  1.00  1.18           H  
ATOM   5286 2HG2 VAL A 350     -27.801  40.095  -3.428  1.00  1.18           H  
ATOM   5287 3HG2 VAL A 350     -26.972  38.974  -4.524  1.00  1.18           H  
ATOM   5288  N   ASP A 351     -23.778  41.041  -1.364  1.00  1.19           N  
ATOM   5289  CA  ASP A 351     -22.694  41.260  -0.414  1.00  1.19           C  
ATOM   5290  C   ASP A 351     -22.672  40.288   0.760  1.00  1.19           C  
ATOM   5291  O   ASP A 351     -21.646  39.674   1.050  1.00  1.19           O  
ATOM   5292  CB  ASP A 351     -22.801  42.709   0.097  1.00  1.19           C  
ATOM   5293  CG  ASP A 351     -24.238  43.129   0.719  1.00  1.19           C  
ATOM   5294  OD1 ASP A 351     -25.088  42.270   0.984  1.00  1.19           O  
ATOM   5295  OD2 ASP A 351     -24.453  44.306   0.878  1.00  1.19           O  
ATOM   5296  H   ASP A 351     -24.229  41.837  -1.810  1.00  1.19           H  
ATOM   5297  HA  ASP A 351     -21.753  41.153  -0.956  1.00  1.19           H  
ATOM   5298 1HB  ASP A 351     -22.045  42.870   0.871  1.00  1.19           H  
ATOM   5299 2HB  ASP A 351     -22.569  43.394  -0.722  1.00  1.19           H  
ATOM   5300  N   THR A 352     -23.815  40.121   1.396  1.00  1.19           N  
ATOM   5301  CA  THR A 352     -23.949  39.293   2.572  1.00  1.19           C  
ATOM   5302  C   THR A 352     -23.692  37.831   2.233  1.00  1.19           C  
ATOM   5303  O   THR A 352     -22.973  37.141   2.952  1.00  1.19           O  
ATOM   5304  CB  THR A 352     -25.356  39.453   3.151  1.00  1.19           C  
ATOM   5305  OG1 THR A 352     -25.583  40.843   3.442  1.00  1.19           O  
ATOM   5306  CG2 THR A 352     -25.461  38.663   4.443  1.00  1.19           C  
ATOM   5307  H   THR A 352     -24.604  40.677   1.084  1.00  1.19           H  
ATOM   5308  HA  THR A 352     -23.216  39.610   3.308  1.00  1.19           H  
ATOM   5309  HB  THR A 352     -26.096  39.101   2.434  1.00  1.19           H  
ATOM   5310  HG1 THR A 352     -25.468  41.367   2.597  1.00  1.19           H  
ATOM   5311 1HG2 THR A 352     -26.454  38.783   4.862  1.00  1.19           H  
ATOM   5312 2HG2 THR A 352     -25.275  37.614   4.245  1.00  1.19           H  
ATOM   5313 3HG2 THR A 352     -24.722  39.037   5.148  1.00  1.19           H  
ATOM   5314  N   SER A 353     -24.272  37.357   1.130  1.00  1.18           N  
ATOM   5315  CA  SER A 353     -24.113  35.972   0.705  1.00  1.18           C  
ATOM   5316  C   SER A 353     -22.680  35.705   0.308  1.00  1.18           C  
ATOM   5317  O   SER A 353     -22.117  34.651   0.629  1.00  1.18           O  
ATOM   5318  CB  SER A 353     -25.059  35.656  -0.426  1.00  1.18           C  
ATOM   5319  OG  SER A 353     -26.401  35.706   0.007  1.00  1.18           O  
ATOM   5320  H   SER A 353     -24.817  37.989   0.562  1.00  1.18           H  
ATOM   5321  HA  SER A 353     -24.344  35.322   1.526  1.00  1.18           H  
ATOM   5322 1HB  SER A 353     -24.903  36.377  -1.225  1.00  1.18           H  
ATOM   5323 2HB  SER A 353     -24.843  34.674  -0.832  1.00  1.18           H  
ATOM   5324  HG  SER A 353     -26.937  35.842  -0.790  1.00  1.18           H  
ATOM   5325  N   CYS A 354     -22.077  36.684  -0.355  1.00  1.19           N  
ATOM   5326  CA  CYS A 354     -20.710  36.556  -0.805  1.00  1.19           C  
ATOM   5327  C   CYS A 354     -19.820  36.430   0.422  1.00  1.19           C  
ATOM   5328  O   CYS A 354     -18.924  35.579   0.480  1.00  1.19           O  
ATOM   5329  CB  CYS A 354     -20.303  37.814  -1.563  1.00  1.19           C  
ATOM   5330  SG  CYS A 354     -21.186  38.082  -3.135  1.00  1.19           S  
ATOM   5331  H   CYS A 354     -22.597  37.530  -0.587  1.00  1.19           H  
ATOM   5332  HA  CYS A 354     -20.608  35.670  -1.430  1.00  1.19           H  
ATOM   5333 1HB  CYS A 354     -20.462  38.681  -0.940  1.00  1.19           H  
ATOM   5334 2HB  CYS A 354     -19.244  37.754  -1.787  1.00  1.19           H  
ATOM   5335  HG  CYS A 354     -22.402  38.235  -2.562  1.00  1.19           H  
ATOM   5336  N   ALA A 355     -20.100  37.267   1.429  1.00  1.20           N  
ATOM   5337  CA  ALA A 355     -19.356  37.233   2.667  1.00  1.20           C  
ATOM   5338  C   ALA A 355     -19.541  35.915   3.398  1.00  1.20           C  
ATOM   5339  O   ALA A 355     -18.584  35.361   3.952  1.00  1.20           O  
ATOM   5340  CB  ALA A 355     -19.768  38.374   3.572  1.00  1.20           C  
ATOM   5341  H   ALA A 355     -20.839  37.962   1.321  1.00  1.20           H  
ATOM   5342  HA  ALA A 355     -18.318  37.327   2.404  1.00  1.20           H  
ATOM   5343 1HB  ALA A 355     -19.167  38.341   4.478  1.00  1.20           H  
ATOM   5344 2HB  ALA A 355     -19.609  39.322   3.056  1.00  1.20           H  
ATOM   5345 3HB  ALA A 355     -20.819  38.276   3.831  1.00  1.20           H  
ATOM   5346  N   ARG A 356     -20.764  35.373   3.373  1.00  1.22           N  
ATOM   5347  CA  ARG A 356     -21.006  34.117   4.055  1.00  1.22           C  
ATOM   5348  C   ARG A 356     -20.151  33.007   3.460  1.00  1.22           C  
ATOM   5349  O   ARG A 356     -19.496  32.245   4.183  1.00  1.22           O  
ATOM   5350  CB  ARG A 356     -22.482  33.737   3.997  1.00  1.22           C  
ATOM   5351  CG  ARG A 356     -23.368  34.523   4.942  1.00  1.22           C  
ATOM   5352  CD  ARG A 356     -24.818  34.143   4.930  1.00  1.22           C  
ATOM   5353  NE  ARG A 356     -25.536  34.719   3.844  1.00  1.22           N  
ATOM   5354  CZ  ARG A 356     -26.828  35.077   3.892  1.00  1.22           C  
ATOM   5355  NH1 ARG A 356     -27.495  34.924   5.009  1.00  1.22           N  
ATOM   5356  NH2 ARG A 356     -27.422  35.600   2.831  1.00  1.22           N  
ATOM   5357  H   ARG A 356     -21.534  35.865   2.922  1.00  1.22           H  
ATOM   5358  HA  ARG A 356     -20.745  34.259   5.090  1.00  1.22           H  
ATOM   5359 1HB  ARG A 356     -22.858  33.884   2.990  1.00  1.22           H  
ATOM   5360 2HB  ARG A 356     -22.589  32.690   4.231  1.00  1.22           H  
ATOM   5361 1HG  ARG A 356     -23.003  34.424   5.950  1.00  1.22           H  
ATOM   5362 2HG  ARG A 356     -23.325  35.549   4.661  1.00  1.22           H  
ATOM   5363 1HD  ARG A 356     -24.884  33.066   4.814  1.00  1.22           H  
ATOM   5364 2HD  ARG A 356     -25.299  34.427   5.853  1.00  1.22           H  
ATOM   5365  HE  ARG A 356     -25.045  34.851   2.994  1.00  1.22           H  
ATOM   5366 1HH1 ARG A 356     -27.034  34.518   5.823  1.00  1.22           H  
ATOM   5367 2HH1 ARG A 356     -28.455  35.221   5.072  1.00  1.22           H  
ATOM   5368 1HH2 ARG A 356     -26.916  35.710   1.948  1.00  1.22           H  
ATOM   5369 2HH2 ARG A 356     -28.391  35.873   2.882  1.00  1.22           H  
ATOM   5370  N   LEU A 357     -20.052  32.998   2.134  1.00  1.25           N  
ATOM   5371  CA  LEU A 357     -19.224  32.020   1.466  1.00  1.25           C  
ATOM   5372  C   LEU A 357     -17.761  32.180   1.813  1.00  1.25           C  
ATOM   5373  O   LEU A 357     -17.110  31.217   2.211  1.00  1.25           O  
ATOM   5374  CB  LEU A 357     -19.369  32.134  -0.043  1.00  1.25           C  
ATOM   5375  CG  LEU A 357     -18.447  31.216  -0.849  1.00  1.25           C  
ATOM   5376  CD1 LEU A 357     -18.778  29.798  -0.548  1.00  1.25           C  
ATOM   5377  CD2 LEU A 357     -18.577  31.505  -2.310  1.00  1.25           C  
ATOM   5378  H   LEU A 357     -20.603  33.661   1.585  1.00  1.25           H  
ATOM   5379  HA  LEU A 357     -19.542  31.030   1.782  1.00  1.25           H  
ATOM   5380 1HB  LEU A 357     -20.374  31.853  -0.274  1.00  1.25           H  
ATOM   5381 2HB  LEU A 357     -19.206  33.166  -0.355  1.00  1.25           H  
ATOM   5382  HG  LEU A 357     -17.415  31.391  -0.541  1.00  1.25           H  
ATOM   5383 1HD1 LEU A 357     -18.103  29.165  -1.095  1.00  1.25           H  
ATOM   5384 2HD1 LEU A 357     -18.659  29.634   0.504  1.00  1.25           H  
ATOM   5385 3HD1 LEU A 357     -19.787  29.578  -0.836  1.00  1.25           H  
ATOM   5386 1HD2 LEU A 357     -17.904  30.854  -2.872  1.00  1.25           H  
ATOM   5387 2HD2 LEU A 357     -19.591  31.331  -2.639  1.00  1.25           H  
ATOM   5388 3HD2 LEU A 357     -18.313  32.543  -2.500  1.00  1.25           H  
ATOM   5389  N   ALA A 358     -17.237  33.400   1.689  1.00  1.28           N  
ATOM   5390  CA  ALA A 358     -15.823  33.626   1.951  1.00  1.28           C  
ATOM   5391  C   ALA A 358     -15.438  33.255   3.380  1.00  1.28           C  
ATOM   5392  O   ALA A 358     -14.383  32.644   3.601  1.00  1.28           O  
ATOM   5393  CB  ALA A 358     -15.487  35.076   1.694  1.00  1.28           C  
ATOM   5394  H   ALA A 358     -17.827  34.176   1.378  1.00  1.28           H  
ATOM   5395  HA  ALA A 358     -15.250  32.995   1.272  1.00  1.28           H  
ATOM   5396 1HB  ALA A 358     -14.425  35.250   1.865  1.00  1.28           H  
ATOM   5397 2HB  ALA A 358     -15.741  35.333   0.667  1.00  1.28           H  
ATOM   5398 3HB  ALA A 358     -16.068  35.679   2.369  1.00  1.28           H  
ATOM   5399  N   GLY A 359     -16.315  33.568   4.342  1.00  1.31           N  
ATOM   5400  CA  GLY A 359     -16.077  33.256   5.746  1.00  1.31           C  
ATOM   5401  C   GLY A 359     -15.913  31.751   5.938  1.00  1.31           C  
ATOM   5402  O   GLY A 359     -14.912  31.284   6.499  1.00  1.31           O  
ATOM   5403  H   GLY A 359     -17.172  34.068   4.097  1.00  1.31           H  
ATOM   5404 1HA  GLY A 359     -15.187  33.780   6.093  1.00  1.31           H  
ATOM   5405 2HA  GLY A 359     -16.920  33.615   6.338  1.00  1.31           H  
ATOM   5406  N   VAL A 360     -16.914  31.001   5.483  1.00  1.33           N  
ATOM   5407  CA  VAL A 360     -16.930  29.551   5.604  1.00  1.33           C  
ATOM   5408  C   VAL A 360     -15.866  28.816   4.788  1.00  1.33           C  
ATOM   5409  O   VAL A 360     -15.261  27.858   5.289  1.00  1.33           O  
ATOM   5410  CB  VAL A 360     -18.315  29.027   5.288  1.00  1.33           C  
ATOM   5411  CG1 VAL A 360     -18.282  27.629   5.199  1.00  1.33           C  
ATOM   5412  CG2 VAL A 360     -19.233  29.371   6.399  1.00  1.33           C  
ATOM   5413  H   VAL A 360     -17.706  31.457   5.021  1.00  1.33           H  
ATOM   5414  HA  VAL A 360     -16.749  29.320   6.653  1.00  1.33           H  
ATOM   5415  HB  VAL A 360     -18.659  29.459   4.351  1.00  1.33           H  
ATOM   5416 1HG1 VAL A 360     -19.271  27.236   5.000  1.00  1.33           H  
ATOM   5417 2HG1 VAL A 360     -17.611  27.377   4.396  1.00  1.33           H  
ATOM   5418 3HG1 VAL A 360     -17.923  27.233   6.135  1.00  1.33           H  
ATOM   5419 1HG2 VAL A 360     -20.230  28.982   6.175  1.00  1.33           H  
ATOM   5420 2HG2 VAL A 360     -18.872  28.929   7.327  1.00  1.33           H  
ATOM   5421 3HG2 VAL A 360     -19.260  30.433   6.494  1.00  1.33           H  
ATOM   5422  N   VAL A 361     -15.627  29.223   3.541  1.00  1.35           N  
ATOM   5423  CA  VAL A 361     -14.586  28.551   2.779  1.00  1.35           C  
ATOM   5424  C   VAL A 361     -13.261  28.722   3.472  1.00  1.35           C  
ATOM   5425  O   VAL A 361     -12.525  27.748   3.620  1.00  1.35           O  
ATOM   5426  CB  VAL A 361     -14.457  29.080   1.338  1.00  1.35           C  
ATOM   5427  CG1 VAL A 361     -13.190  28.510   0.693  1.00  1.35           C  
ATOM   5428  CG2 VAL A 361     -15.654  28.632   0.539  1.00  1.35           C  
ATOM   5429  H   VAL A 361     -16.147  29.999   3.135  1.00  1.35           H  
ATOM   5430  HA  VAL A 361     -14.822  27.489   2.731  1.00  1.35           H  
ATOM   5431  HB  VAL A 361     -14.395  30.171   1.354  1.00  1.35           H  
ATOM   5432 1HG1 VAL A 361     -13.104  28.882  -0.323  1.00  1.35           H  
ATOM   5433 2HG1 VAL A 361     -12.314  28.819   1.264  1.00  1.35           H  
ATOM   5434 3HG1 VAL A 361     -13.254  27.423   0.683  1.00  1.35           H  
ATOM   5435 1HG2 VAL A 361     -15.575  29.004  -0.484  1.00  1.35           H  
ATOM   5436 2HG2 VAL A 361     -15.706  27.542   0.527  1.00  1.35           H  
ATOM   5437 3HG2 VAL A 361     -16.538  29.028   1.011  1.00  1.35           H  
ATOM   5438  N   THR A 362     -12.969  29.939   3.930  1.00  1.37           N  
ATOM   5439  CA  THR A 362     -11.715  30.194   4.597  1.00  1.37           C  
ATOM   5440  C   THR A 362     -11.597  29.294   5.820  1.00  1.37           C  
ATOM   5441  O   THR A 362     -10.584  28.614   5.979  1.00  1.37           O  
ATOM   5442  CB  THR A 362     -11.613  31.667   4.978  1.00  1.37           C  
ATOM   5443  OG1 THR A 362     -11.732  32.432   3.783  1.00  1.37           O  
ATOM   5444  CG2 THR A 362     -10.281  31.943   5.593  1.00  1.37           C  
ATOM   5445  H   THR A 362     -13.614  30.722   3.798  1.00  1.37           H  
ATOM   5446  HA  THR A 362     -10.900  29.956   3.916  1.00  1.37           H  
ATOM   5447  HB  THR A 362     -12.414  31.937   5.671  1.00  1.37           H  
ATOM   5448  HG1 THR A 362     -12.683  32.432   3.516  1.00  1.37           H  
ATOM   5449 1HG2 THR A 362     -10.221  32.989   5.831  1.00  1.37           H  
ATOM   5450 2HG2 THR A 362     -10.174  31.359   6.494  1.00  1.37           H  
ATOM   5451 3HG2 THR A 362      -9.487  31.682   4.894  1.00  1.37           H  
ATOM   5452  N   LYS A 363     -12.673  29.181   6.612  1.00  1.40           N  
ATOM   5453  CA  LYS A 363     -12.656  28.308   7.781  1.00  1.40           C  
ATOM   5454  C   LYS A 363     -12.280  26.876   7.377  1.00  1.40           C  
ATOM   5455  O   LYS A 363     -11.505  26.212   8.075  1.00  1.40           O  
ATOM   5456  CB  LYS A 363     -14.029  28.312   8.467  1.00  1.40           C  
ATOM   5457  CG  LYS A 363     -14.137  27.422   9.709  1.00  1.40           C  
ATOM   5458  CD  LYS A 363     -13.324  27.951  10.883  1.00  1.40           C  
ATOM   5459  CE  LYS A 363     -13.508  27.061  12.114  1.00  1.40           C  
ATOM   5460  NZ  LYS A 363     -12.810  27.603  13.290  1.00  1.40           N  
ATOM   5461  H   LYS A 363     -13.500  29.757   6.433  1.00  1.40           H  
ATOM   5462  HA  LYS A 363     -11.909  28.675   8.481  1.00  1.40           H  
ATOM   5463 1HB  LYS A 363     -14.288  29.334   8.752  1.00  1.40           H  
ATOM   5464 2HB  LYS A 363     -14.784  27.973   7.763  1.00  1.40           H  
ATOM   5465 1HG  LYS A 363     -15.183  27.361  10.011  1.00  1.40           H  
ATOM   5466 2HG  LYS A 363     -13.792  26.417   9.463  1.00  1.40           H  
ATOM   5467 1HD  LYS A 363     -12.266  27.988  10.616  1.00  1.40           H  
ATOM   5468 2HD  LYS A 363     -13.653  28.963  11.134  1.00  1.40           H  
ATOM   5469 1HE  LYS A 363     -14.570  26.985  12.341  1.00  1.40           H  
ATOM   5470 2HE  LYS A 363     -13.118  26.065  11.899  1.00  1.40           H  
ATOM   5471 1HZ  LYS A 363     -12.958  27.013  14.089  1.00  1.40           H  
ATOM   5472 2HZ  LYS A 363     -11.821  27.687  13.119  1.00  1.40           H  
ATOM   5473 3HZ  LYS A 363     -13.213  28.527  13.466  1.00  1.40           H  
ATOM   5474  N   ASP A 364     -12.800  26.385   6.243  1.00  1.43           N  
ATOM   5475  CA  ASP A 364     -12.443  25.036   5.807  1.00  1.43           C  
ATOM   5476  C   ASP A 364     -10.962  24.914   5.471  1.00  1.43           C  
ATOM   5477  O   ASP A 364     -10.340  23.884   5.745  1.00  1.43           O  
ATOM   5478  CB  ASP A 364     -13.258  24.584   4.593  1.00  1.43           C  
ATOM   5479  CG  ASP A 364     -13.035  23.071   4.290  1.00  1.43           C  
ATOM   5480  OD1 ASP A 364     -13.309  22.283   5.178  1.00  1.43           O  
ATOM   5481  OD2 ASP A 364     -12.611  22.728   3.208  1.00  1.43           O  
ATOM   5482  H   ASP A 364     -13.457  26.952   5.700  1.00  1.43           H  
ATOM   5483  HA  ASP A 364     -12.664  24.353   6.624  1.00  1.43           H  
ATOM   5484 1HB  ASP A 364     -14.302  24.762   4.773  1.00  1.43           H  
ATOM   5485 2HB  ASP A 364     -12.967  25.175   3.719  1.00  1.43           H  
ATOM   5486  N   VAL A 365     -10.359  25.972   4.932  1.00  1.48           N  
ATOM   5487  CA  VAL A 365      -8.959  25.861   4.545  1.00  1.48           C  
ATOM   5488  C   VAL A 365      -8.137  25.727   5.805  1.00  1.48           C  
ATOM   5489  O   VAL A 365      -7.230  24.899   5.917  1.00  1.48           O  
ATOM   5490  CB  VAL A 365      -8.456  27.126   3.857  1.00  1.48           C  
ATOM   5491  CG1 VAL A 365      -6.962  26.943   3.529  1.00  1.48           C  
ATOM   5492  CG2 VAL A 365      -9.298  27.459   2.741  1.00  1.48           C  
ATOM   5493  H   VAL A 365     -10.905  26.815   4.733  1.00  1.48           H  
ATOM   5494  HA  VAL A 365      -8.819  24.985   3.925  1.00  1.48           H  
ATOM   5495  HB  VAL A 365      -8.521  27.949   4.559  1.00  1.48           H  
ATOM   5496 1HG1 VAL A 365      -6.572  27.823   3.068  1.00  1.48           H  
ATOM   5497 2HG1 VAL A 365      -6.408  26.734   4.443  1.00  1.48           H  
ATOM   5498 3HG1 VAL A 365      -6.849  26.109   2.836  1.00  1.48           H  
ATOM   5499 1HG2 VAL A 365      -8.952  28.379   2.347  1.00  1.48           H  
ATOM   5500 2HG2 VAL A 365      -9.277  26.694   1.999  1.00  1.48           H  
ATOM   5501 3HG2 VAL A 365     -10.289  27.583   3.091  1.00  1.48           H  
ATOM   5502  N   LEU A 366      -8.478  26.585   6.752  1.00  1.55           N  
ATOM   5503  CA  LEU A 366      -7.836  26.646   8.042  1.00  1.55           C  
ATOM   5504  C   LEU A 366      -7.986  25.318   8.785  1.00  1.55           C  
ATOM   5505  O   LEU A 366      -7.024  24.808   9.370  1.00  1.55           O  
ATOM   5506  CB  LEU A 366      -8.523  27.777   8.791  1.00  1.55           C  
ATOM   5507  CG  LEU A 366      -7.940  29.153   8.603  1.00  1.55           C  
ATOM   5508  CD1 LEU A 366      -7.563  29.390   7.146  1.00  1.55           C  
ATOM   5509  CD2 LEU A 366      -9.028  30.139   8.979  1.00  1.55           C  
ATOM   5510  H   LEU A 366      -9.244  27.230   6.554  1.00  1.55           H  
ATOM   5511  HA  LEU A 366      -6.790  26.867   7.898  1.00  1.55           H  
ATOM   5512 1HB  LEU A 366      -9.554  27.821   8.462  1.00  1.55           H  
ATOM   5513 2HB  LEU A 366      -8.512  27.551   9.855  1.00  1.55           H  
ATOM   5514  HG  LEU A 366      -7.067  29.275   9.216  1.00  1.55           H  
ATOM   5515 1HD1 LEU A 366      -7.167  30.394   7.018  1.00  1.55           H  
ATOM   5516 2HD1 LEU A 366      -6.819  28.666   6.862  1.00  1.55           H  
ATOM   5517 3HD1 LEU A 366      -8.419  29.274   6.523  1.00  1.55           H  
ATOM   5518 1HD2 LEU A 366      -8.686  31.155   8.843  1.00  1.55           H  
ATOM   5519 2HD2 LEU A 366      -9.887  29.967   8.341  1.00  1.55           H  
ATOM   5520 3HD2 LEU A 366      -9.311  29.981  10.007  1.00  1.55           H  
ATOM   5521  N   SER A 367      -9.179  24.719   8.687  1.00  1.63           N  
ATOM   5522  CA  SER A 367      -9.471  23.443   9.320  1.00  1.63           C  
ATOM   5523  C   SER A 367      -8.640  22.337   8.688  1.00  1.63           C  
ATOM   5524  O   SER A 367      -8.096  21.486   9.396  1.00  1.63           O  
ATOM   5525  CB  SER A 367     -10.943  23.132   9.181  1.00  1.63           C  
ATOM   5526  OG  SER A 367     -11.718  24.087   9.866  1.00  1.63           O  
ATOM   5527  H   SER A 367      -9.936  25.197   8.201  1.00  1.63           H  
ATOM   5528  HA  SER A 367      -9.219  23.512  10.377  1.00  1.63           H  
ATOM   5529 1HB  SER A 367     -11.213  23.117   8.129  1.00  1.63           H  
ATOM   5530 2HB  SER A 367     -11.141  22.141   9.581  1.00  1.63           H  
ATOM   5531  HG  SER A 367     -11.601  24.919   9.348  1.00  1.63           H  
ATOM   5532  N   CYS A 368      -8.498  22.373   7.359  1.00  1.73           N  
ATOM   5533  CA  CYS A 368      -7.708  21.378   6.655  1.00  1.73           C  
ATOM   5534  C   CYS A 368      -6.255  21.480   7.106  1.00  1.73           C  
ATOM   5535  O   CYS A 368      -5.597  20.468   7.357  1.00  1.73           O  
ATOM   5536  CB  CYS A 368      -7.764  21.618   5.143  1.00  1.73           C  
ATOM   5537  SG  CYS A 368      -9.377  21.299   4.376  1.00  1.73           S  
ATOM   5538  H   CYS A 368      -8.989  23.086   6.818  1.00  1.73           H  
ATOM   5539  HA  CYS A 368      -8.096  20.386   6.883  1.00  1.73           H  
ATOM   5540 1HB  CYS A 368      -7.505  22.649   4.934  1.00  1.73           H  
ATOM   5541 2HB  CYS A 368      -7.027  21.001   4.654  1.00  1.73           H  
ATOM   5542  HG  CYS A 368     -10.029  22.329   4.981  1.00  1.73           H  
ATOM   5543  N   ALA A 369      -5.754  22.708   7.244  1.00  1.86           N  
ATOM   5544  CA  ALA A 369      -4.389  22.901   7.702  1.00  1.86           C  
ATOM   5545  C   ALA A 369      -4.206  22.377   9.124  1.00  1.86           C  
ATOM   5546  O   ALA A 369      -3.197  21.731   9.433  1.00  1.86           O  
ATOM   5547  CB  ALA A 369      -4.030  24.355   7.608  1.00  1.86           C  
ATOM   5548  H   ALA A 369      -6.328  23.519   7.004  1.00  1.86           H  
ATOM   5549  HA  ALA A 369      -3.733  22.336   7.054  1.00  1.86           H  
ATOM   5550 1HB  ALA A 369      -2.999  24.508   7.909  1.00  1.86           H  
ATOM   5551 2HB  ALA A 369      -4.165  24.639   6.583  1.00  1.86           H  
ATOM   5552 3HB  ALA A 369      -4.687  24.937   8.242  1.00  1.86           H  
ATOM   5553  N   ALA A 370      -5.192  22.630   9.993  1.00  2.02           N  
ATOM   5554  CA  ALA A 370      -5.138  22.132  11.361  1.00  2.02           C  
ATOM   5555  C   ALA A 370      -5.134  20.608  11.355  1.00  2.02           C  
ATOM   5556  O   ALA A 370      -4.418  19.964  12.123  1.00  2.02           O  
ATOM   5557  CB  ALA A 370      -6.312  22.658  12.162  1.00  2.02           C  
ATOM   5558  H   ALA A 370      -5.988  23.197   9.700  1.00  2.02           H  
ATOM   5559  HA  ALA A 370      -4.211  22.477  11.814  1.00  2.02           H  
ATOM   5560 1HB  ALA A 370      -6.254  22.290  13.183  1.00  2.02           H  
ATOM   5561 2HB  ALA A 370      -6.292  23.747  12.159  1.00  2.02           H  
ATOM   5562 3HB  ALA A 370      -7.239  22.313  11.706  1.00  2.02           H  
ATOM   5563  N   ALA A 371      -5.920  20.022  10.458  1.00  2.22           N  
ATOM   5564  CA  ALA A 371      -5.972  18.583  10.341  1.00  2.22           C  
ATOM   5565  C   ALA A 371      -4.603  18.039   9.965  1.00  2.22           C  
ATOM   5566  O   ALA A 371      -4.129  17.044  10.527  1.00  2.22           O  
ATOM   5567  CB  ALA A 371      -6.995  18.201   9.301  1.00  2.22           C  
ATOM   5568  H   ALA A 371      -6.519  20.591   9.862  1.00  2.22           H  
ATOM   5569  HA  ALA A 371      -6.257  18.166  11.305  1.00  2.22           H  
ATOM   5570 1HB  ALA A 371      -7.033  17.146   9.235  1.00  2.22           H  
ATOM   5571 2HB  ALA A 371      -7.967  18.594   9.594  1.00  2.22           H  
ATOM   5572 3HB  ALA A 371      -6.727  18.603   8.342  1.00  2.22           H  
ATOM   5573  N   MET A 372      -3.907  18.738   9.058  1.00  2.44           N  
ATOM   5574  CA  MET A 372      -2.583  18.279   8.670  1.00  2.44           C  
ATOM   5575  C   MET A 372      -1.624  18.389   9.858  1.00  2.44           C  
ATOM   5576  O   MET A 372      -0.846  17.471  10.110  1.00  2.44           O  
ATOM   5577  CB  MET A 372      -2.072  19.049   7.446  1.00  2.44           C  
ATOM   5578  CG  MET A 372      -2.803  18.705   6.144  1.00  2.44           C  
ATOM   5579  SD  MET A 372      -2.007  19.415   4.686  1.00  2.44           S  
ATOM   5580  CE  MET A 372      -2.407  21.121   4.840  1.00  2.44           C  
ATOM   5581  H   MET A 372      -4.330  19.550   8.609  1.00  2.44           H  
ATOM   5582  HA  MET A 372      -2.651  17.228   8.400  1.00  2.44           H  
ATOM   5583 1HB  MET A 372      -2.186  20.117   7.620  1.00  2.44           H  
ATOM   5584 2HB  MET A 372      -1.009  18.850   7.307  1.00  2.44           H  
ATOM   5585 1HG  MET A 372      -2.848  17.625   6.025  1.00  2.44           H  
ATOM   5586 2HG  MET A 372      -3.824  19.082   6.197  1.00  2.44           H  
ATOM   5587 1HE  MET A 372      -1.969  21.651   4.015  1.00  2.44           H  
ATOM   5588 2HE  MET A 372      -3.491  21.250   4.831  1.00  2.44           H  
ATOM   5589 3HE  MET A 372      -1.994  21.507   5.769  1.00  2.44           H  
ATOM   5590  N   ARG A 373      -1.759  19.452  10.659  1.00  2.69           N  
ATOM   5591  CA  ARG A 373      -0.934  19.663  11.860  1.00  2.69           C  
ATOM   5592  C   ARG A 373      -1.047  18.511  12.831  1.00  2.69           C  
ATOM   5593  O   ARG A 373      -0.058  18.068  13.419  1.00  2.69           O  
ATOM   5594  CB  ARG A 373      -1.329  20.964  12.558  1.00  2.69           C  
ATOM   5595  CG  ARG A 373      -0.654  21.262  13.892  1.00  2.69           C  
ATOM   5596  CD  ARG A 373      -1.096  22.593  14.411  1.00  2.69           C  
ATOM   5597  NE  ARG A 373      -2.528  22.612  14.706  1.00  2.69           N  
ATOM   5598  CZ  ARG A 373      -3.087  22.158  15.849  1.00  2.69           C  
ATOM   5599  NH1 ARG A 373      -2.326  21.677  16.810  1.00  2.69           N  
ATOM   5600  NH2 ARG A 373      -4.400  22.201  16.009  1.00  2.69           N  
ATOM   5601  H   ARG A 373      -2.435  20.173  10.396  1.00  2.69           H  
ATOM   5602  HA  ARG A 373       0.107  19.717  11.562  1.00  2.69           H  
ATOM   5603 1HB  ARG A 373      -1.156  21.806  11.892  1.00  2.69           H  
ATOM   5604 2HB  ARG A 373      -2.376  20.950  12.772  1.00  2.69           H  
ATOM   5605 1HG  ARG A 373      -0.972  20.505  14.613  1.00  2.69           H  
ATOM   5606 2HG  ARG A 373       0.423  21.238  13.807  1.00  2.69           H  
ATOM   5607 1HD  ARG A 373      -0.553  22.830  15.325  1.00  2.69           H  
ATOM   5608 2HD  ARG A 373      -0.894  23.354  13.659  1.00  2.69           H  
ATOM   5609  HE  ARG A 373      -3.147  22.970  13.995  1.00  2.69           H  
ATOM   5610 1HH1 ARG A 373      -1.323  21.645  16.692  1.00  2.69           H  
ATOM   5611 2HH1 ARG A 373      -2.746  21.342  17.665  1.00  2.69           H  
ATOM   5612 1HH2 ARG A 373      -4.989  22.573  15.280  1.00  2.69           H  
ATOM   5613 2HH2 ARG A 373      -4.814  21.861  16.863  1.00  2.69           H  
ATOM   5614  N   LEU A 374      -2.259  18.018  12.988  1.00  2.92           N  
ATOM   5615  CA  LEU A 374      -2.542  16.931  13.900  1.00  2.92           C  
ATOM   5616  C   LEU A 374      -2.317  15.544  13.284  1.00  2.92           C  
ATOM   5617  O   LEU A 374      -2.504  14.530  13.957  1.00  2.92           O  
ATOM   5618  CB  LEU A 374      -3.994  17.070  14.339  1.00  2.92           C  
ATOM   5619  CG  LEU A 374      -4.304  18.347  15.114  1.00  2.92           C  
ATOM   5620  CD1 LEU A 374      -5.789  18.444  15.344  1.00  2.92           C  
ATOM   5621  CD2 LEU A 374      -3.549  18.318  16.423  1.00  2.92           C  
ATOM   5622  H   LEU A 374      -3.029  18.455  12.477  1.00  2.92           H  
ATOM   5623  HA  LEU A 374      -1.892  17.035  14.765  1.00  2.92           H  
ATOM   5624 1HB  LEU A 374      -4.627  17.059  13.447  1.00  2.92           H  
ATOM   5625 2HB  LEU A 374      -4.252  16.224  14.963  1.00  2.92           H  
ATOM   5626  HG  LEU A 374      -3.994  19.217  14.534  1.00  2.92           H  
ATOM   5627 1HD1 LEU A 374      -6.013  19.358  15.890  1.00  2.92           H  
ATOM   5628 2HD1 LEU A 374      -6.298  18.464  14.377  1.00  2.92           H  
ATOM   5629 3HD1 LEU A 374      -6.124  17.588  15.916  1.00  2.92           H  
ATOM   5630 1HD2 LEU A 374      -3.762  19.220  16.984  1.00  2.92           H  
ATOM   5631 2HD2 LEU A 374      -3.859  17.449  17.003  1.00  2.92           H  
ATOM   5632 3HD2 LEU A 374      -2.478  18.257  16.220  1.00  2.92           H  
ATOM   5633  N   GLY A 375      -1.985  15.493  11.986  1.00  3.07           N  
ATOM   5634  CA  GLY A 375      -1.805  14.240  11.257  1.00  3.07           C  
ATOM   5635  C   GLY A 375      -3.148  13.641  10.837  1.00  3.07           C  
ATOM   5636  O   GLY A 375      -3.222  12.556  10.250  1.00  3.07           O  
ATOM   5637  H   GLY A 375      -1.801  16.353  11.475  1.00  3.07           H  
ATOM   5638 1HA  GLY A 375      -1.196  14.433  10.373  1.00  3.07           H  
ATOM   5639 2HA  GLY A 375      -1.261  13.535  11.879  1.00  3.07           H  
ATOM   5640  N   LYS A 376      -4.229  14.356  11.119  1.00  3.15           N  
ATOM   5641  CA  LYS A 376      -5.565  13.859  10.878  1.00  3.15           C  
ATOM   5642  C   LYS A 376      -6.050  14.121   9.475  1.00  3.15           C  
ATOM   5643  O   LYS A 376      -7.045  14.807   9.260  1.00  3.15           O  
ATOM   5644  CB  LYS A 376      -6.523  14.462  11.901  1.00  3.15           C  
ATOM   5645  CG  LYS A 376      -6.222  14.035  13.335  1.00  3.15           C  
ATOM   5646  CD  LYS A 376      -7.177  14.667  14.335  1.00  3.15           C  
ATOM   5647  CE  LYS A 376      -6.851  14.221  15.758  1.00  3.15           C  
ATOM   5648  NZ  LYS A 376      -7.799  14.791  16.758  1.00  3.15           N  
ATOM   5649  H   LYS A 376      -4.114  15.294  11.496  1.00  3.15           H  
ATOM   5650  HA  LYS A 376      -5.556  12.778  11.023  1.00  3.15           H  
ATOM   5651 1HB  LYS A 376      -6.461  15.552  11.852  1.00  3.15           H  
ATOM   5652 2HB  LYS A 376      -7.545  14.171  11.662  1.00  3.15           H  
ATOM   5653 1HG  LYS A 376      -6.300  12.950  13.410  1.00  3.15           H  
ATOM   5654 2HG  LYS A 376      -5.202  14.319  13.588  1.00  3.15           H  
ATOM   5655 1HD  LYS A 376      -7.095  15.753  14.274  1.00  3.15           H  
ATOM   5656 2HD  LYS A 376      -8.201  14.382  14.098  1.00  3.15           H  
ATOM   5657 1HE  LYS A 376      -6.896  13.134  15.808  1.00  3.15           H  
ATOM   5658 2HE  LYS A 376      -5.839  14.542  16.009  1.00  3.15           H  
ATOM   5659 1HZ  LYS A 376      -7.547  14.471  17.683  1.00  3.15           H  
ATOM   5660 2HZ  LYS A 376      -7.754  15.800  16.729  1.00  3.15           H  
ATOM   5661 3HZ  LYS A 376      -8.738  14.490  16.542  1.00  3.15           H  
ATOM   5662  N   THR A 377      -5.433  13.440   8.518  1.00  3.16           N  
ATOM   5663  CA  THR A 377      -5.768  13.602   7.098  1.00  3.16           C  
ATOM   5664  C   THR A 377      -7.124  12.957   6.798  1.00  3.16           C  
ATOM   5665  O   THR A 377      -7.751  13.200   5.766  1.00  3.16           O  
ATOM   5666  CB  THR A 377      -4.643  13.047   6.210  1.00  3.16           C  
ATOM   5667  OG1 THR A 377      -4.437  11.652   6.488  1.00  3.16           O  
ATOM   5668  CG2 THR A 377      -3.358  13.823   6.504  1.00  3.16           C  
ATOM   5669  H   THR A 377      -4.645  12.860   8.813  1.00  3.16           H  
ATOM   5670  HA  THR A 377      -5.854  14.669   6.884  1.00  3.16           H  
ATOM   5671  HB  THR A 377      -4.908  13.165   5.159  1.00  3.16           H  
ATOM   5672  HG1 THR A 377      -4.236  11.534   7.423  1.00  3.16           H  
ATOM   5673 1HG2 THR A 377      -2.549  13.443   5.881  1.00  3.16           H  
ATOM   5674 2HG2 THR A 377      -3.517  14.882   6.289  1.00  3.16           H  
ATOM   5675 3HG2 THR A 377      -3.094  13.704   7.557  1.00  3.16           H  
ATOM   5676  N   GLU A 378      -7.617  12.223   7.793  1.00  3.15           N  
ATOM   5677  CA  GLU A 378      -8.915  11.580   7.825  1.00  3.15           C  
ATOM   5678  C   GLU A 378      -9.996  12.659   7.763  1.00  3.15           C  
ATOM   5679  O   GLU A 378     -11.116  12.395   7.316  1.00  3.15           O  
ATOM   5680  CB  GLU A 378      -9.042  10.762   9.108  1.00  3.15           C  
ATOM   5681  CG  GLU A 378      -8.099   9.557   9.169  1.00  3.15           C  
ATOM   5682  CD  GLU A 378      -8.182   8.785  10.467  1.00  3.15           C  
ATOM   5683  OE1 GLU A 378      -8.863   9.227  11.363  1.00  3.15           O  
ATOM   5684  OE2 GLU A 378      -7.562   7.750  10.556  1.00  3.15           O  
ATOM   5685  H   GLU A 378      -7.016  12.093   8.591  1.00  3.15           H  
ATOM   5686  HA  GLU A 378      -9.013  10.927   6.958  1.00  3.15           H  
ATOM   5687 1HB  GLU A 378      -8.834  11.401   9.967  1.00  3.15           H  
ATOM   5688 2HB  GLU A 378     -10.067  10.399   9.208  1.00  3.15           H  
ATOM   5689 1HG  GLU A 378      -8.330   8.886   8.344  1.00  3.15           H  
ATOM   5690 2HG  GLU A 378      -7.077   9.917   9.033  1.00  3.15           H  
ATOM   5691  N   TYR A 379      -9.625  13.889   8.165  1.00  3.18           N  
ATOM   5692  CA  TYR A 379     -10.476  15.064   8.112  1.00  3.18           C  
ATOM   5693  C   TYR A 379     -11.118  15.203   6.771  1.00  3.18           C  
ATOM   5694  O   TYR A 379     -12.287  15.561   6.684  1.00  3.18           O  
ATOM   5695  CB  TYR A 379      -9.693  16.351   8.333  1.00  3.18           C  
ATOM   5696  CG  TYR A 379     -10.542  17.621   8.120  1.00  3.18           C  
ATOM   5697  CD1 TYR A 379     -11.333  18.112   9.141  1.00  3.18           C  
ATOM   5698  CD2 TYR A 379     -10.549  18.268   6.871  1.00  3.18           C  
ATOM   5699  CE1 TYR A 379     -12.124  19.232   8.934  1.00  3.18           C  
ATOM   5700  CE2 TYR A 379     -11.357  19.387   6.672  1.00  3.18           C  
ATOM   5701  CZ  TYR A 379     -12.137  19.866   7.694  1.00  3.18           C  
ATOM   5702  OH  TYR A 379     -12.956  20.974   7.515  1.00  3.18           O  
ATOM   5703  H   TYR A 379      -8.681  14.030   8.521  1.00  3.18           H  
ATOM   5704  HA  TYR A 379     -11.255  14.967   8.868  1.00  3.18           H  
ATOM   5705 1HB  TYR A 379      -9.305  16.360   9.349  1.00  3.18           H  
ATOM   5706 2HB  TYR A 379      -8.843  16.382   7.647  1.00  3.18           H  
ATOM   5707  HD1 TYR A 379     -11.336  17.614  10.110  1.00  3.18           H  
ATOM   5708  HD2 TYR A 379      -9.935  17.887   6.053  1.00  3.18           H  
ATOM   5709  HE1 TYR A 379     -12.746  19.612   9.744  1.00  3.18           H  
ATOM   5710  HE2 TYR A 379     -11.384  19.883   5.708  1.00  3.18           H  
ATOM   5711  HH  TYR A 379     -12.950  21.284   6.571  1.00  3.18           H  
ATOM   5712  N   PHE A 380     -10.337  15.007   5.715  1.00  3.29           N  
ATOM   5713  CA  PHE A 380     -10.851  15.255   4.393  1.00  3.29           C  
ATOM   5714  C   PHE A 380     -12.006  14.286   4.115  1.00  3.29           C  
ATOM   5715  O   PHE A 380     -13.008  14.657   3.508  1.00  3.29           O  
ATOM   5716  CB  PHE A 380      -9.718  15.123   3.388  1.00  3.29           C  
ATOM   5717  CG  PHE A 380      -8.673  16.262   3.447  1.00  3.29           C  
ATOM   5718  CD1 PHE A 380      -7.422  16.071   4.043  1.00  3.29           C  
ATOM   5719  CD2 PHE A 380      -8.933  17.491   2.890  1.00  3.29           C  
ATOM   5720  CE1 PHE A 380      -6.474  17.086   4.075  1.00  3.29           C  
ATOM   5721  CE2 PHE A 380      -7.991  18.504   2.911  1.00  3.29           C  
ATOM   5722  CZ  PHE A 380      -6.757  18.303   3.506  1.00  3.29           C  
ATOM   5723  H   PHE A 380      -9.389  14.644   5.832  1.00  3.29           H  
ATOM   5724  HA  PHE A 380     -11.236  16.275   4.353  1.00  3.29           H  
ATOM   5725 1HB  PHE A 380      -9.200  14.175   3.546  1.00  3.29           H  
ATOM   5726 2HB  PHE A 380     -10.138  15.109   2.400  1.00  3.29           H  
ATOM   5727  HD1 PHE A 380      -7.189  15.109   4.483  1.00  3.29           H  
ATOM   5728  HD2 PHE A 380      -9.885  17.651   2.415  1.00  3.29           H  
ATOM   5729  HE1 PHE A 380      -5.501  16.916   4.544  1.00  3.29           H  
ATOM   5730  HE2 PHE A 380      -8.220  19.460   2.448  1.00  3.29           H  
ATOM   5731  HZ  PHE A 380      -6.012  19.101   3.518  1.00  3.29           H  
ATOM   5732  N   GLY A 381     -11.896  13.049   4.591  1.00  3.51           N  
ATOM   5733  CA  GLY A 381     -12.988  12.088   4.463  1.00  3.51           C  
ATOM   5734  C   GLY A 381     -14.192  12.572   5.286  1.00  3.51           C  
ATOM   5735  O   GLY A 381     -15.321  12.682   4.796  1.00  3.51           O  
ATOM   5736  H   GLY A 381     -11.059  12.782   5.095  1.00  3.51           H  
ATOM   5737 1HA  GLY A 381     -13.267  11.979   3.416  1.00  3.51           H  
ATOM   5738 2HA  GLY A 381     -12.660  11.114   4.827  1.00  3.51           H  
ATOM   5739  N   ASP A 382     -13.921  12.893   6.557  1.00  3.79           N  
ATOM   5740  CA  ASP A 382     -14.936  13.350   7.512  1.00  3.79           C  
ATOM   5741  C   ASP A 382     -15.602  14.658   7.088  1.00  3.79           C  
ATOM   5742  O   ASP A 382     -16.757  14.917   7.448  1.00  3.79           O  
ATOM   5743  CB  ASP A 382     -14.342  13.540   8.913  1.00  3.79           C  
ATOM   5744  CG  ASP A 382     -14.000  12.225   9.645  1.00  3.79           C  
ATOM   5745  OD1 ASP A 382     -14.399  11.177   9.186  1.00  3.79           O  
ATOM   5746  OD2 ASP A 382     -13.373  12.295  10.681  1.00  3.79           O  
ATOM   5747  H   ASP A 382     -12.955  12.799   6.875  1.00  3.79           H  
ATOM   5748  HA  ASP A 382     -15.708  12.585   7.572  1.00  3.79           H  
ATOM   5749 1HB  ASP A 382     -13.439  14.132   8.831  1.00  3.79           H  
ATOM   5750 2HB  ASP A 382     -15.042  14.105   9.526  1.00  3.79           H  
ATOM   5751  N   SER A 383     -14.907  15.454   6.264  1.00  4.10           N  
ATOM   5752  CA  SER A 383     -15.388  16.747   5.793  1.00  4.10           C  
ATOM   5753  C   SER A 383     -16.626  16.563   4.914  1.00  4.10           C  
ATOM   5754  O   SER A 383     -17.315  17.518   4.583  1.00  4.10           O  
ATOM   5755  CB  SER A 383     -14.337  17.515   5.023  1.00  4.10           C  
ATOM   5756  OG  SER A 383     -14.142  16.990   3.768  1.00  4.10           O  
ATOM   5757  H   SER A 383     -13.962  15.182   6.007  1.00  4.10           H  
ATOM   5758  HA  SER A 383     -15.667  17.341   6.661  1.00  4.10           H  
ATOM   5759 1HB  SER A 383     -14.620  18.540   4.946  1.00  4.10           H  
ATOM   5760 2HB  SER A 383     -13.405  17.487   5.569  1.00  4.10           H  
ATOM   5761  HG  SER A 383     -13.809  16.088   3.879  1.00  4.10           H  
ATOM   5762  N   ALA A 384     -16.970  15.338   4.545  1.00  4.38           N  
ATOM   5763  CA  ALA A 384     -18.202  15.139   3.804  1.00  4.38           C  
ATOM   5764  C   ALA A 384     -19.388  15.721   4.607  1.00  4.38           C  
ATOM   5765  O   ALA A 384     -20.366  16.215   4.032  1.00  4.38           O  
ATOM   5766  CB  ALA A 384     -18.410  13.663   3.543  1.00  4.38           C  
ATOM   5767  H   ALA A 384     -16.383  14.532   4.780  1.00  4.38           H  
ATOM   5768  HA  ALA A 384     -18.128  15.672   2.858  1.00  4.38           H  
ATOM   5769 1HB  ALA A 384     -19.328  13.516   2.980  1.00  4.38           H  
ATOM   5770 2HB  ALA A 384     -17.563  13.275   2.976  1.00  4.38           H  
ATOM   5771 3HB  ALA A 384     -18.478  13.138   4.497  1.00  4.38           H  
ATOM   5772  N   ASN A 385     -19.261  15.738   5.946  1.00  4.57           N  
ATOM   5773  CA  ASN A 385     -20.298  16.201   6.858  1.00  4.57           C  
ATOM   5774  C   ASN A 385     -20.368  17.729   6.937  1.00  4.57           C  
ATOM   5775  O   ASN A 385     -21.233  18.286   7.624  1.00  4.57           O  
ATOM   5776  CB  ASN A 385     -20.063  15.628   8.236  1.00  4.57           C  
ATOM   5777  CG  ASN A 385     -20.300  14.138   8.290  1.00  4.57           C  
ATOM   5778  OD1 ASN A 385     -21.071  13.565   7.508  1.00  4.57           O  
ATOM   5779  ND2 ASN A 385     -19.633  13.490   9.210  1.00  4.57           N  
ATOM   5780  H   ASN A 385     -18.397  15.381   6.362  1.00  4.57           H  
ATOM   5781  HA  ASN A 385     -21.263  15.848   6.489  1.00  4.57           H  
ATOM   5782 1HB  ASN A 385     -19.035  15.838   8.544  1.00  4.57           H  
ATOM   5783 2HB  ASN A 385     -20.727  16.119   8.948  1.00  4.57           H  
ATOM   5784 1HD2 ASN A 385     -19.739  12.499   9.301  1.00  4.57           H  
ATOM   5785 2HD2 ASN A 385     -19.015  13.986   9.819  1.00  4.57           H  
ATOM   5786  N   LEU A 386     -19.516  18.427   6.175  1.00  4.62           N  
ATOM   5787  CA  LEU A 386     -19.546  19.882   6.140  1.00  4.62           C  
ATOM   5788  C   LEU A 386     -20.914  20.330   5.670  1.00  4.62           C  
ATOM   5789  O   LEU A 386     -21.438  21.348   6.123  1.00  4.62           O  
ATOM   5790  CB  LEU A 386     -18.518  20.438   5.137  1.00  4.62           C  
ATOM   5791  CG  LEU A 386     -17.006  20.347   5.456  1.00  4.62           C  
ATOM   5792  CD1 LEU A 386     -16.239  20.733   4.202  1.00  4.62           C  
ATOM   5793  CD2 LEU A 386     -16.651  21.262   6.518  1.00  4.62           C  
ATOM   5794  H   LEU A 386     -18.819  17.947   5.609  1.00  4.62           H  
ATOM   5795  HA  LEU A 386     -19.355  20.272   7.136  1.00  4.62           H  
ATOM   5796 1HB  LEU A 386     -18.670  19.925   4.186  1.00  4.62           H  
ATOM   5797 2HB  LEU A 386     -18.743  21.483   4.985  1.00  4.62           H  
ATOM   5798  HG  LEU A 386     -16.751  19.378   5.767  1.00  4.62           H  
ATOM   5799 1HD1 LEU A 386     -15.166  20.701   4.387  1.00  4.62           H  
ATOM   5800 2HD1 LEU A 386     -16.491  20.046   3.392  1.00  4.62           H  
ATOM   5801 3HD1 LEU A 386     -16.520  21.726   3.938  1.00  4.62           H  
ATOM   5802 1HD2 LEU A 386     -15.577  21.199   6.711  1.00  4.62           H  
ATOM   5803 2HD2 LEU A 386     -16.895  22.247   6.185  1.00  4.62           H  
ATOM   5804 3HD2 LEU A 386     -17.198  21.013   7.416  1.00  4.62           H  
ATOM   5805  N   GLY A 387     -21.535  19.529   4.792  1.00  4.49           N  
ATOM   5806  CA  GLY A 387     -22.846  19.856   4.252  1.00  4.49           C  
ATOM   5807  C   GLY A 387     -23.921  20.013   5.337  1.00  4.49           C  
ATOM   5808  O   GLY A 387     -24.909  20.719   5.124  1.00  4.49           O  
ATOM   5809  H   GLY A 387     -21.083  18.656   4.497  1.00  4.49           H  
ATOM   5810 1HA  GLY A 387     -22.775  20.774   3.669  1.00  4.49           H  
ATOM   5811 2HA  GLY A 387     -23.149  19.068   3.562  1.00  4.49           H  
ATOM   5812  N   ASP A 388     -23.751  19.324   6.474  1.00  4.16           N  
ATOM   5813  CA  ASP A 388     -24.714  19.372   7.562  1.00  4.16           C  
ATOM   5814  C   ASP A 388     -24.300  20.321   8.688  1.00  4.16           C  
ATOM   5815  O   ASP A 388     -25.149  20.943   9.331  1.00  4.16           O  
ATOM   5816  CB  ASP A 388     -24.891  17.971   8.152  1.00  4.16           C  
ATOM   5817  CG  ASP A 388     -25.456  16.961   7.152  1.00  4.16           C  
ATOM   5818  OD1 ASP A 388     -26.498  17.211   6.596  1.00  4.16           O  
ATOM   5819  OD2 ASP A 388     -24.831  15.947   6.954  1.00  4.16           O  
ATOM   5820  H   ASP A 388     -22.900  18.788   6.615  1.00  4.16           H  
ATOM   5821  HA  ASP A 388     -25.668  19.712   7.163  1.00  4.16           H  
ATOM   5822 1HB  ASP A 388     -23.921  17.612   8.511  1.00  4.16           H  
ATOM   5823 2HB  ASP A 388     -25.555  18.025   9.013  1.00  4.16           H  
ATOM   5824  N   ASN A 389     -22.994  20.416   8.936  1.00  3.65           N  
ATOM   5825  CA  ASN A 389     -22.492  21.176  10.076  1.00  3.65           C  
ATOM   5826  C   ASN A 389     -22.109  22.633   9.800  1.00  3.65           C  
ATOM   5827  O   ASN A 389     -22.310  23.510  10.655  1.00  3.65           O  
ATOM   5828  CB  ASN A 389     -21.297  20.445  10.654  1.00  3.65           C  
ATOM   5829  CG  ASN A 389     -21.675  19.127  11.265  1.00  3.65           C  
ATOM   5830  OD1 ASN A 389     -22.761  18.970  11.839  1.00  3.65           O  
ATOM   5831  ND2 ASN A 389     -20.795  18.169  11.155  1.00  3.65           N  
ATOM   5832  H   ASN A 389     -22.341  19.889   8.357  1.00  3.65           H  
ATOM   5833  HA  ASN A 389     -23.277  21.194  10.832  1.00  3.65           H  
ATOM   5834 1HB  ASN A 389     -20.571  20.262   9.857  1.00  3.65           H  
ATOM   5835 2HB  ASN A 389     -20.811  21.065  11.406  1.00  3.65           H  
ATOM   5836 1HD2 ASN A 389     -20.988  17.268  11.543  1.00  3.65           H  
ATOM   5837 2HD2 ASN A 389     -19.930  18.339  10.685  1.00  3.65           H  
ATOM   5838  N   LEU A 390     -21.588  22.927   8.612  1.00  3.06           N  
ATOM   5839  CA  LEU A 390     -21.056  24.261   8.374  1.00  3.06           C  
ATOM   5840  C   LEU A 390     -22.089  25.298   7.960  1.00  3.06           C  
ATOM   5841  O   LEU A 390     -21.745  26.382   7.490  1.00  3.06           O  
ATOM   5842  CB  LEU A 390     -19.879  24.213   7.426  1.00  3.06           C  
ATOM   5843  CG  LEU A 390     -18.522  23.995   8.145  1.00  3.06           C  
ATOM   5844  CD1 LEU A 390     -18.086  25.277   8.830  1.00  3.06           C  
ATOM   5845  CD2 LEU A 390     -18.670  22.885   9.176  1.00  3.06           C  
ATOM   5846  H   LEU A 390     -21.501  22.229   7.871  1.00  3.06           H  
ATOM   5847  HA  LEU A 390     -20.630  24.582   9.318  1.00  3.06           H  
ATOM   5848 1HB  LEU A 390     -20.023  23.392   6.720  1.00  3.06           H  
ATOM   5849 2HB  LEU A 390     -19.830  25.146   6.864  1.00  3.06           H  
ATOM   5850  HG  LEU A 390     -17.791  23.728   7.444  1.00  3.06           H  
ATOM   5851 1HD1 LEU A 390     -17.131  25.118   9.331  1.00  3.06           H  
ATOM   5852 2HD1 LEU A 390     -17.979  26.070   8.103  1.00  3.06           H  
ATOM   5853 3HD1 LEU A 390     -18.830  25.554   9.558  1.00  3.06           H  
ATOM   5854 1HD2 LEU A 390     -17.714  22.726   9.675  1.00  3.06           H  
ATOM   5855 2HD2 LEU A 390     -19.408  23.174   9.911  1.00  3.06           H  
ATOM   5856 3HD2 LEU A 390     -18.979  21.972   8.687  1.00  3.06           H  
ATOM   5857  N   GLY A 391     -23.367  24.990   8.189  1.00  2.49           N  
ATOM   5858  CA  GLY A 391     -24.434  25.958   7.986  1.00  2.49           C  
ATOM   5859  C   GLY A 391     -24.173  27.168   8.887  1.00  2.49           C  
ATOM   5860  O   GLY A 391     -24.545  28.286   8.529  1.00  2.49           O  
ATOM   5861  H   GLY A 391     -23.588  24.070   8.545  1.00  2.49           H  
ATOM   5862 1HA  GLY A 391     -24.452  26.265   6.942  1.00  2.49           H  
ATOM   5863 2HA  GLY A 391     -25.398  25.511   8.221  1.00  2.49           H  
ATOM   5864  N   VAL A 392     -23.513  26.905  10.045  1.00  2.01           N  
ATOM   5865  CA  VAL A 392     -23.067  27.888  11.048  1.00  2.01           C  
ATOM   5866  C   VAL A 392     -23.917  29.119  11.331  1.00  2.01           C  
ATOM   5867  O   VAL A 392     -24.127  29.969  10.477  1.00  2.01           O  
ATOM   5868  CB  VAL A 392     -21.662  28.380  10.652  1.00  2.01           C  
ATOM   5869  CG1 VAL A 392     -21.219  29.471  11.515  1.00  2.01           C  
ATOM   5870  CG2 VAL A 392     -20.701  27.286  10.790  1.00  2.01           C  
ATOM   5871  H   VAL A 392     -23.262  25.926  10.220  1.00  2.01           H  
ATOM   5872  HA  VAL A 392     -22.969  27.343  11.988  1.00  2.01           H  
ATOM   5873  HB  VAL A 392     -21.680  28.721   9.636  1.00  2.01           H  
ATOM   5874 1HG1 VAL A 392     -20.229  29.771  11.192  1.00  2.01           H  
ATOM   5875 2HG1 VAL A 392     -21.906  30.312  11.432  1.00  2.01           H  
ATOM   5876 3HG1 VAL A 392     -21.187  29.135  12.550  1.00  2.01           H  
ATOM   5877 1HG2 VAL A 392     -19.712  27.635  10.496  1.00  2.01           H  
ATOM   5878 2HG2 VAL A 392     -20.676  26.946  11.823  1.00  2.01           H  
ATOM   5879 3HG2 VAL A 392     -21.004  26.503  10.170  1.00  2.01           H  
ATOM   5880  N   ALA A 393     -24.381  29.256  12.569  1.00  1.66           N  
ATOM   5881  CA  ALA A 393     -25.101  30.476  12.918  1.00  1.66           C  
ATOM   5882  C   ALA A 393     -24.114  31.615  13.165  1.00  1.66           C  
ATOM   5883  O   ALA A 393     -23.041  31.389  13.726  1.00  1.66           O  
ATOM   5884  CB  ALA A 393     -25.968  30.260  14.137  1.00  1.66           C  
ATOM   5885  H   ALA A 393     -24.220  28.540  13.260  1.00  1.66           H  
ATOM   5886  HA  ALA A 393     -25.729  30.752  12.085  1.00  1.66           H  
ATOM   5887 1HB  ALA A 393     -26.503  31.187  14.358  1.00  1.66           H  
ATOM   5888 2HB  ALA A 393     -26.685  29.464  13.939  1.00  1.66           H  
ATOM   5889 3HB  ALA A 393     -25.344  29.989  14.984  1.00  1.66           H  
ATOM   5890  N   VAL A 394     -24.505  32.838  12.821  1.00  1.43           N  
ATOM   5891  CA  VAL A 394     -23.687  34.016  13.078  1.00  1.43           C  
ATOM   5892  C   VAL A 394     -23.892  34.468  14.523  1.00  1.43           C  
ATOM   5893  O   VAL A 394     -25.033  34.642  14.942  1.00  1.43           O  
ATOM   5894  CB  VAL A 394     -24.058  35.159  12.113  1.00  1.43           C  
ATOM   5895  CG1 VAL A 394     -23.252  36.379  12.436  1.00  1.43           C  
ATOM   5896  CG2 VAL A 394     -23.786  34.730  10.678  1.00  1.43           C  
ATOM   5897  H   VAL A 394     -25.389  32.939  12.334  1.00  1.43           H  
ATOM   5898  HA  VAL A 394     -22.665  33.768  12.886  1.00  1.43           H  
ATOM   5899  HB  VAL A 394     -25.116  35.405  12.233  1.00  1.43           H  
ATOM   5900 1HG1 VAL A 394     -23.514  37.188  11.760  1.00  1.43           H  
ATOM   5901 2HG1 VAL A 394     -23.429  36.684  13.456  1.00  1.43           H  
ATOM   5902 3HG1 VAL A 394     -22.205  36.127  12.319  1.00  1.43           H  
ATOM   5903 1HG2 VAL A 394     -24.042  35.526  10.001  1.00  1.43           H  
ATOM   5904 2HG2 VAL A 394     -22.738  34.505  10.579  1.00  1.43           H  
ATOM   5905 3HG2 VAL A 394     -24.368  33.846  10.429  1.00  1.43           H  
ATOM   5906  N   PRO A 395     -22.842  34.565  15.352  1.00  1.29           N  
ATOM   5907  CA  PRO A 395     -22.926  34.999  16.731  1.00  1.29           C  
ATOM   5908  C   PRO A 395     -23.571  36.359  16.927  1.00  1.29           C  
ATOM   5909  O   PRO A 395     -23.278  37.317  16.195  1.00  1.29           O  
ATOM   5910  CB  PRO A 395     -21.457  35.025  17.162  1.00  1.29           C  
ATOM   5911  CG  PRO A 395     -20.770  34.018  16.261  1.00  1.29           C  
ATOM   5912  CD  PRO A 395     -21.481  34.123  14.939  1.00  1.29           C  
ATOM   5913  HA  PRO A 395     -23.483  34.230  17.303  1.00  1.29           H  
ATOM   5914 1HB  PRO A 395     -21.053  36.042  17.062  1.00  1.29           H  
ATOM   5915 2HB  PRO A 395     -21.375  34.768  18.226  1.00  1.29           H  
ATOM   5916 1HG  PRO A 395     -19.692  34.225  16.188  1.00  1.29           H  
ATOM   5917 2HG  PRO A 395     -20.861  33.009  16.697  1.00  1.29           H  
ATOM   5918 1HD  PRO A 395     -20.994  34.826  14.258  1.00  1.29           H  
ATOM   5919 2HD  PRO A 395     -21.506  33.114  14.539  1.00  1.29           H  
ATOM   5920  N   GLU A 396     -24.400  36.469  17.946  1.00  1.21           N  
ATOM   5921  CA  GLU A 396     -24.997  37.748  18.262  1.00  1.21           C  
ATOM   5922  C   GLU A 396     -23.865  38.671  18.639  1.00  1.21           C  
ATOM   5923  O   GLU A 396     -22.937  38.256  19.331  1.00  1.21           O  
ATOM   5924  CB  GLU A 396     -26.037  37.642  19.373  1.00  1.21           C  
ATOM   5925  CG  GLU A 396     -26.784  38.950  19.649  1.00  1.21           C  
ATOM   5926  CD  GLU A 396     -27.893  38.815  20.664  1.00  1.21           C  
ATOM   5927  OE1 GLU A 396     -28.101  37.732  21.159  1.00  1.21           O  
ATOM   5928  OE2 GLU A 396     -28.532  39.803  20.942  1.00  1.21           O  
ATOM   5929  H   GLU A 396     -24.619  35.659  18.510  1.00  1.21           H  
ATOM   5930  HA  GLU A 396     -25.484  38.150  17.380  1.00  1.21           H  
ATOM   5931 1HB  GLU A 396     -26.773  36.882  19.112  1.00  1.21           H  
ATOM   5932 2HB  GLU A 396     -25.553  37.331  20.298  1.00  1.21           H  
ATOM   5933 1HG  GLU A 396     -26.073  39.687  20.018  1.00  1.21           H  
ATOM   5934 2HG  GLU A 396     -27.196  39.324  18.711  1.00  1.21           H  
ATOM   5935  N   GLY A 397     -23.911  39.903  18.168  1.00  1.16           N  
ATOM   5936  CA  GLY A 397     -22.858  40.854  18.480  1.00  1.16           C  
ATOM   5937  C   GLY A 397     -21.837  41.024  17.354  1.00  1.16           C  
ATOM   5938  O   GLY A 397     -21.030  41.954  17.396  1.00  1.16           O  
ATOM   5939  H   GLY A 397     -24.694  40.187  17.598  1.00  1.16           H  
ATOM   5940 1HA  GLY A 397     -23.311  41.820  18.699  1.00  1.16           H  
ATOM   5941 2HA  GLY A 397     -22.345  40.539  19.388  1.00  1.16           H  
ATOM   5942  N   CYS A 398     -21.865  40.163  16.330  1.00  1.13           N  
ATOM   5943  CA  CYS A 398     -20.924  40.373  15.229  1.00  1.13           C  
ATOM   5944  C   CYS A 398     -21.250  41.758  14.697  1.00  1.13           C  
ATOM   5945  O   CYS A 398     -22.424  42.149  14.722  1.00  1.13           O  
ATOM   5946  CB  CYS A 398     -21.072  39.341  14.113  1.00  1.13           C  
ATOM   5947  SG  CYS A 398     -20.748  37.674  14.608  1.00  1.13           S  
ATOM   5948  H   CYS A 398     -22.504  39.363  16.324  1.00  1.13           H  
ATOM   5949  HA  CYS A 398     -19.907  40.361  15.607  1.00  1.13           H  
ATOM   5950 1HB  CYS A 398     -22.067  39.381  13.691  1.00  1.13           H  
ATOM   5951 2HB  CYS A 398     -20.374  39.593  13.318  1.00  1.13           H  
ATOM   5952  HG  CYS A 398     -21.813  37.561  15.422  1.00  1.13           H  
ATOM   5953  N   GLU A 399     -20.261  42.512  14.207  1.00  1.10           N  
ATOM   5954  CA  GLU A 399     -20.564  43.878  13.772  1.00  1.10           C  
ATOM   5955  C   GLU A 399     -21.664  43.903  12.735  1.00  1.10           C  
ATOM   5956  O   GLU A 399     -22.498  44.811  12.728  1.00  1.10           O  
ATOM   5957  CB  GLU A 399     -19.336  44.605  13.212  1.00  1.10           C  
ATOM   5958  CG  GLU A 399     -19.624  46.077  12.831  1.00  1.10           C  
ATOM   5959  CD  GLU A 399     -18.421  46.864  12.325  1.00  1.10           C  
ATOM   5960  OE1 GLU A 399     -17.349  46.313  12.226  1.00  1.10           O  
ATOM   5961  OE2 GLU A 399     -18.591  48.027  12.033  1.00  1.10           O  
ATOM   5962  H   GLU A 399     -19.308  42.146  14.099  1.00  1.10           H  
ATOM   5963  HA  GLU A 399     -20.915  44.435  14.640  1.00  1.10           H  
ATOM   5964 1HB  GLU A 399     -18.534  44.589  13.948  1.00  1.10           H  
ATOM   5965 2HB  GLU A 399     -18.977  44.086  12.327  1.00  1.10           H  
ATOM   5966 1HG  GLU A 399     -20.388  46.077  12.053  1.00  1.10           H  
ATOM   5967 2HG  GLU A 399     -20.039  46.584  13.699  1.00  1.10           H  
ATOM   5968  N   TYR A 400     -21.680  42.905  11.860  1.00  1.08           N  
ATOM   5969  CA  TYR A 400     -22.681  42.887  10.814  1.00  1.08           C  
ATOM   5970  C   TYR A 400     -23.796  41.851  11.027  1.00  1.08           C  
ATOM   5971  O   TYR A 400     -24.522  41.526  10.089  1.00  1.08           O  
ATOM   5972  CB  TYR A 400     -21.968  42.735   9.486  1.00  1.08           C  
ATOM   5973  CG  TYR A 400     -21.022  43.892   9.291  1.00  1.08           C  
ATOM   5974  CD1 TYR A 400     -19.669  43.695   9.418  1.00  1.08           C  
ATOM   5975  CD2 TYR A 400     -21.513  45.159   9.040  1.00  1.08           C  
ATOM   5976  CE1 TYR A 400     -18.795  44.739   9.280  1.00  1.08           C  
ATOM   5977  CE2 TYR A 400     -20.641  46.219   8.898  1.00  1.08           C  
ATOM   5978  CZ  TYR A 400     -19.283  46.018   9.013  1.00  1.08           C  
ATOM   5979  OH  TYR A 400     -18.417  47.102   8.878  1.00  1.08           O  
ATOM   5980  H   TYR A 400     -20.949  42.177  11.904  1.00  1.08           H  
ATOM   5981  HA  TYR A 400     -23.165  43.863  10.799  1.00  1.08           H  
ATOM   5982 1HB  TYR A 400     -21.384  41.813   9.474  1.00  1.08           H  
ATOM   5983 2HB  TYR A 400     -22.681  42.709   8.663  1.00  1.08           H  
ATOM   5984  HD1 TYR A 400     -19.295  42.702   9.635  1.00  1.08           H  
ATOM   5985  HD2 TYR A 400     -22.587  45.320   8.955  1.00  1.08           H  
ATOM   5986  HE1 TYR A 400     -17.726  44.561   9.392  1.00  1.08           H  
ATOM   5987  HE2 TYR A 400     -21.027  47.219   8.701  1.00  1.08           H  
ATOM   5988  HH  TYR A 400     -18.831  47.888   9.265  1.00  1.08           H  
ATOM   5989  N   PHE A 401     -23.994  41.391  12.276  1.00  1.10           N  
ATOM   5990  CA  PHE A 401     -25.021  40.382  12.623  1.00  1.10           C  
ATOM   5991  C   PHE A 401     -26.393  40.693  12.033  1.00  1.10           C  
ATOM   5992  O   PHE A 401     -27.039  39.821  11.451  1.00  1.10           O  
ATOM   5993  CB  PHE A 401     -25.147  40.261  14.153  1.00  1.10           C  
ATOM   5994  CG  PHE A 401     -26.242  39.345  14.678  1.00  1.10           C  
ATOM   5995  CD1 PHE A 401     -26.108  37.968  14.658  1.00  1.10           C  
ATOM   5996  CD2 PHE A 401     -27.393  39.880  15.244  1.00  1.10           C  
ATOM   5997  CE1 PHE A 401     -27.088  37.152  15.179  1.00  1.10           C  
ATOM   5998  CE2 PHE A 401     -28.375  39.061  15.768  1.00  1.10           C  
ATOM   5999  CZ  PHE A 401     -28.217  37.695  15.736  1.00  1.10           C  
ATOM   6000  H   PHE A 401     -23.394  41.737  13.027  1.00  1.10           H  
ATOM   6001  HA  PHE A 401     -24.691  39.417  12.237  1.00  1.10           H  
ATOM   6002 1HB  PHE A 401     -24.206  39.901  14.556  1.00  1.10           H  
ATOM   6003 2HB  PHE A 401     -25.304  41.253  14.574  1.00  1.10           H  
ATOM   6004  HD1 PHE A 401     -25.224  37.535  14.239  1.00  1.10           H  
ATOM   6005  HD2 PHE A 401     -27.512  40.965  15.276  1.00  1.10           H  
ATOM   6006  HE1 PHE A 401     -26.964  36.072  15.155  1.00  1.10           H  
ATOM   6007  HE2 PHE A 401     -29.272  39.495  16.211  1.00  1.10           H  
ATOM   6008  HZ  PHE A 401     -28.986  37.044  16.148  1.00  1.10           H  
ATOM   6009  N   THR A 402     -26.813  41.947  12.147  1.00  1.15           N  
ATOM   6010  CA  THR A 402     -28.106  42.421  11.666  1.00  1.15           C  
ATOM   6011  C   THR A 402     -28.375  42.116  10.188  1.00  1.15           C  
ATOM   6012  O   THR A 402     -29.531  41.983   9.787  1.00  1.15           O  
ATOM   6013  CB  THR A 402     -28.248  43.942  11.875  1.00  1.15           C  
ATOM   6014  OG1 THR A 402     -28.171  44.252  13.276  1.00  1.15           O  
ATOM   6015  CG2 THR A 402     -29.571  44.426  11.315  1.00  1.15           C  
ATOM   6016  H   THR A 402     -26.202  42.603  12.612  1.00  1.15           H  
ATOM   6017  HA  THR A 402     -28.880  41.924  12.251  1.00  1.15           H  
ATOM   6018  HB  THR A 402     -27.436  44.451  11.356  1.00  1.15           H  
ATOM   6019  HG1 THR A 402     -28.317  45.196  13.402  1.00  1.15           H  
ATOM   6020 1HG2 THR A 402     -29.654  45.502  11.461  1.00  1.15           H  
ATOM   6021 2HG2 THR A 402     -29.619  44.200  10.250  1.00  1.15           H  
ATOM   6022 3HG2 THR A 402     -30.390  43.926  11.830  1.00  1.15           H  
ATOM   6023  N   ARG A 403     -27.329  42.106   9.356  1.00  1.24           N  
ATOM   6024  CA  ARG A 403     -27.512  41.904   7.923  1.00  1.24           C  
ATOM   6025  C   ARG A 403     -27.640  40.430   7.530  1.00  1.24           C  
ATOM   6026  O   ARG A 403     -28.088  40.095   6.427  1.00  1.24           O  
ATOM   6027  CB  ARG A 403     -26.360  42.540   7.182  1.00  1.24           C  
ATOM   6028  CG  ARG A 403     -26.312  44.065   7.301  1.00  1.24           C  
ATOM   6029  CD  ARG A 403     -27.385  44.710   6.487  1.00  1.24           C  
ATOM   6030  NE  ARG A 403     -27.258  44.335   5.090  1.00  1.24           N  
ATOM   6031  CZ  ARG A 403     -26.442  44.929   4.195  1.00  1.24           C  
ATOM   6032  NH1 ARG A 403     -25.705  45.957   4.551  1.00  1.24           N  
ATOM   6033  NH2 ARG A 403     -26.384  44.447   2.967  1.00  1.24           N  
ATOM   6034  H   ARG A 403     -26.382  42.172   9.726  1.00  1.24           H  
ATOM   6035  HA  ARG A 403     -28.428  42.414   7.626  1.00  1.24           H  
ATOM   6036 1HB  ARG A 403     -25.418  42.145   7.575  1.00  1.24           H  
ATOM   6037 2HB  ARG A 403     -26.408  42.277   6.123  1.00  1.24           H  
ATOM   6038 1HG  ARG A 403     -26.469  44.341   8.344  1.00  1.24           H  
ATOM   6039 2HG  ARG A 403     -25.355  44.440   6.979  1.00  1.24           H  
ATOM   6040 1HD  ARG A 403     -28.365  44.387   6.843  1.00  1.24           H  
ATOM   6041 2HD  ARG A 403     -27.305  45.794   6.560  1.00  1.24           H  
ATOM   6042  HE  ARG A 403     -27.794  43.539   4.767  1.00  1.24           H  
ATOM   6043 1HH1 ARG A 403     -25.748  46.315   5.488  1.00  1.24           H  
ATOM   6044 2HH1 ARG A 403     -25.059  46.395   3.873  1.00  1.24           H  
ATOM   6045 1HH2 ARG A 403     -26.935  43.646   2.708  1.00  1.24           H  
ATOM   6046 2HH2 ARG A 403     -25.737  44.828   2.259  1.00  1.24           H  
ATOM   6047  N   TYR A 404     -27.314  39.524   8.434  1.00  1.35           N  
ATOM   6048  CA  TYR A 404     -27.404  38.115   8.099  1.00  1.35           C  
ATOM   6049  C   TYR A 404     -28.805  37.689   8.470  1.00  1.35           C  
ATOM   6050  O   TYR A 404     -29.020  37.150   9.543  1.00  1.35           O  
ATOM   6051  CB  TYR A 404     -26.338  37.304   8.827  1.00  1.35           C  
ATOM   6052  CG  TYR A 404     -24.921  37.684   8.419  1.00  1.35           C  
ATOM   6053  CD1 TYR A 404     -24.264  38.649   9.112  1.00  1.35           C  
ATOM   6054  CD2 TYR A 404     -24.299  37.072   7.358  1.00  1.35           C  
ATOM   6055  CE1 TYR A 404     -22.993  39.017   8.760  1.00  1.35           C  
ATOM   6056  CE2 TYR A 404     -23.013  37.440   6.999  1.00  1.35           C  
ATOM   6057  CZ  TYR A 404     -22.375  38.405   7.695  1.00  1.35           C  
ATOM   6058  OH  TYR A 404     -21.118  38.765   7.338  1.00  1.35           O  
ATOM   6059  H   TYR A 404     -27.018  39.797   9.371  1.00  1.35           H  
ATOM   6060  HA  TYR A 404     -27.278  37.981   7.026  1.00  1.35           H  
ATOM   6061 1HB  TYR A 404     -26.436  37.460   9.906  1.00  1.35           H  
ATOM   6062 2HB  TYR A 404     -26.482  36.241   8.630  1.00  1.35           H  
ATOM   6063  HD1 TYR A 404     -24.759  39.123   9.945  1.00  1.35           H  
ATOM   6064  HD2 TYR A 404     -24.821  36.316   6.811  1.00  1.35           H  
ATOM   6065  HE1 TYR A 404     -22.480  39.787   9.320  1.00  1.35           H  
ATOM   6066  HE2 TYR A 404     -22.509  36.971   6.163  1.00  1.35           H  
ATOM   6067  HH  TYR A 404     -20.808  39.464   7.921  1.00  1.35           H  
ATOM   6068  N   GLY A 405     -29.750  37.980   7.579  1.00  1.45           N  
ATOM   6069  CA  GLY A 405     -31.176  37.893   7.883  1.00  1.45           C  
ATOM   6070  C   GLY A 405     -31.586  36.629   8.641  1.00  1.45           C  
ATOM   6071  O   GLY A 405     -30.916  35.599   8.543  1.00  1.45           O  
ATOM   6072  H   GLY A 405     -29.426  38.417   6.715  1.00  1.45           H  
ATOM   6073 1HA  GLY A 405     -31.446  38.771   8.472  1.00  1.45           H  
ATOM   6074 2HA  GLY A 405     -31.728  37.959   6.946  1.00  1.45           H  
ATOM   6075  N   PRO A 406     -32.855  36.572   9.083  1.00  1.52           N  
ATOM   6076  CA  PRO A 406     -33.423  35.807  10.209  1.00  1.52           C  
ATOM   6077  C   PRO A 406     -32.950  34.374  10.475  1.00  1.52           C  
ATOM   6078  O   PRO A 406     -33.219  33.848  11.556  1.00  1.52           O  
ATOM   6079  CB  PRO A 406     -34.916  35.802   9.851  1.00  1.52           C  
ATOM   6080  CG  PRO A 406     -35.132  37.080   9.079  1.00  1.52           C  
ATOM   6081  CD  PRO A 406     -33.880  37.281   8.278  1.00  1.52           C  
ATOM   6082  HA  PRO A 406     -33.274  36.403  11.117  1.00  1.52           H  
ATOM   6083 1HB  PRO A 406     -35.161  34.902   9.270  1.00  1.52           H  
ATOM   6084 2HB  PRO A 406     -35.515  35.757  10.774  1.00  1.52           H  
ATOM   6085 1HG  PRO A 406     -36.025  36.982   8.441  1.00  1.52           H  
ATOM   6086 2HG  PRO A 406     -35.332  37.911   9.772  1.00  1.52           H  
ATOM   6087 1HD  PRO A 406     -33.976  36.824   7.282  1.00  1.52           H  
ATOM   6088 2HD  PRO A 406     -33.682  38.357   8.224  1.00  1.52           H  
ATOM   6089  N   SER A 407     -32.339  33.696   9.511  1.00  1.56           N  
ATOM   6090  CA  SER A 407     -31.871  32.343   9.774  1.00  1.56           C  
ATOM   6091  C   SER A 407     -30.544  32.455  10.501  1.00  1.56           C  
ATOM   6092  O   SER A 407     -30.113  31.555  11.221  1.00  1.56           O  
ATOM   6093  CB  SER A 407     -31.607  31.611   8.472  1.00  1.56           C  
ATOM   6094  OG  SER A 407     -30.489  32.181   7.800  1.00  1.56           O  
ATOM   6095  H   SER A 407     -32.109  34.150   8.640  1.00  1.56           H  
ATOM   6096  HA  SER A 407     -32.592  31.810  10.394  1.00  1.56           H  
ATOM   6097 1HB  SER A 407     -31.413  30.561   8.680  1.00  1.56           H  
ATOM   6098 2HB  SER A 407     -32.485  31.664   7.834  1.00  1.56           H  
ATOM   6099  HG  SER A 407     -30.796  33.031   7.450  1.00  1.56           H  
ATOM   6100  N   PHE A 408     -29.882  33.582  10.257  1.00  1.58           N  
ATOM   6101  CA  PHE A 408     -28.553  33.898  10.741  1.00  1.58           C  
ATOM   6102  C   PHE A 408     -27.533  32.837  10.344  1.00  1.58           C  
ATOM   6103  O   PHE A 408     -26.511  32.691  10.999  1.00  1.58           O  
ATOM   6104  CB  PHE A 408     -28.567  34.139  12.254  1.00  1.58           C  
ATOM   6105  CG  PHE A 408     -29.432  35.319  12.628  1.00  1.58           C  
ATOM   6106  CD1 PHE A 408     -30.674  35.151  13.203  1.00  1.58           C  
ATOM   6107  CD2 PHE A 408     -28.993  36.610  12.381  1.00  1.58           C  
ATOM   6108  CE1 PHE A 408     -31.455  36.247  13.522  1.00  1.58           C  
ATOM   6109  CE2 PHE A 408     -29.766  37.705  12.689  1.00  1.58           C  
ATOM   6110  CZ  PHE A 408     -31.001  37.526  13.262  1.00  1.58           C  
ATOM   6111  H   PHE A 408     -30.336  34.276   9.672  1.00  1.58           H  
ATOM   6112  HA  PHE A 408     -28.248  34.836  10.274  1.00  1.58           H  
ATOM   6113 1HB  PHE A 408     -28.932  33.258  12.775  1.00  1.58           H  
ATOM   6114 2HB  PHE A 408     -27.552  34.337  12.604  1.00  1.58           H  
ATOM   6115  HD1 PHE A 408     -31.043  34.140  13.399  1.00  1.58           H  
ATOM   6116  HD2 PHE A 408     -28.013  36.762  11.919  1.00  1.58           H  
ATOM   6117  HE1 PHE A 408     -32.437  36.097  13.971  1.00  1.58           H  
ATOM   6118  HE2 PHE A 408     -29.388  38.709  12.472  1.00  1.58           H  
ATOM   6119  HZ  PHE A 408     -31.615  38.388  13.509  1.00  1.58           H  
ATOM   6120  N   LEU A 409     -27.786  32.095   9.262  1.00  1.61           N  
ATOM   6121  CA  LEU A 409     -26.847  31.057   8.842  1.00  1.61           C  
ATOM   6122  C   LEU A 409     -25.858  31.496   7.778  1.00  1.61           C  
ATOM   6123  O   LEU A 409     -26.177  32.316   6.913  1.00  1.61           O  
ATOM   6124  CB  LEU A 409     -27.587  29.825   8.321  1.00  1.61           C  
ATOM   6125  CG  LEU A 409     -28.483  29.134   9.296  1.00  1.61           C  
ATOM   6126  CD1 LEU A 409     -29.160  27.978   8.596  1.00  1.61           C  
ATOM   6127  CD2 LEU A 409     -27.654  28.681  10.480  1.00  1.61           C  
ATOM   6128  H   LEU A 409     -28.658  32.227   8.750  1.00  1.61           H  
ATOM   6129  HA  LEU A 409     -26.280  30.751   9.713  1.00  1.61           H  
ATOM   6130 1HB  LEU A 409     -28.193  30.120   7.467  1.00  1.61           H  
ATOM   6131 2HB  LEU A 409     -26.857  29.102   7.993  1.00  1.61           H  
ATOM   6132  HG  LEU A 409     -29.250  29.813   9.639  1.00  1.61           H  
ATOM   6133 1HD1 LEU A 409     -29.822  27.468   9.295  1.00  1.61           H  
ATOM   6134 2HD1 LEU A 409     -29.742  28.355   7.755  1.00  1.61           H  
ATOM   6135 3HD1 LEU A 409     -28.404  27.282   8.234  1.00  1.61           H  
ATOM   6136 1HD2 LEU A 409     -28.290  28.178  11.205  1.00  1.61           H  
ATOM   6137 2HD2 LEU A 409     -26.873  28.002  10.143  1.00  1.61           H  
ATOM   6138 3HD2 LEU A 409     -27.205  29.548  10.935  1.00  1.61           H  
ATOM   6139  N   MET A 410     -24.674  30.867   7.808  1.00  1.70           N  
ATOM   6140  CA  MET A 410     -23.617  31.064   6.820  1.00  1.70           C  
ATOM   6141  C   MET A 410     -23.848  30.157   5.600  1.00  1.70           C  
ATOM   6142  O   MET A 410     -23.210  30.304   4.566  1.00  1.70           O  
ATOM   6143  CB  MET A 410     -22.278  30.738   7.440  1.00  1.70           C  
ATOM   6144  CG  MET A 410     -21.846  31.621   8.616  1.00  1.70           C  
ATOM   6145  SD  MET A 410     -21.525  33.317   8.204  1.00  1.70           S  
ATOM   6146  CE  MET A 410     -19.993  33.080   7.355  1.00  1.70           C  
ATOM   6147  H   MET A 410     -24.490  30.207   8.576  1.00  1.70           H  
ATOM   6148  HA  MET A 410     -23.626  32.095   6.506  1.00  1.70           H  
ATOM   6149 1HB  MET A 410     -22.270  29.697   7.740  1.00  1.70           H  
ATOM   6150 2HB  MET A 410     -21.539  30.865   6.673  1.00  1.70           H  
ATOM   6151 1HG  MET A 410     -22.618  31.607   9.381  1.00  1.70           H  
ATOM   6152 2HG  MET A 410     -20.940  31.204   9.048  1.00  1.70           H  
ATOM   6153 1HE  MET A 410     -19.594  34.033   7.028  1.00  1.70           H  
ATOM   6154 2HE  MET A 410     -19.278  32.593   8.001  1.00  1.70           H  
ATOM   6155 3HE  MET A 410     -20.171  32.454   6.507  1.00  1.70           H  
ATOM   6156  N   HIS A 411     -24.840  29.278   5.717  1.00  1.86           N  
ATOM   6157  CA  HIS A 411     -25.276  28.307   4.707  1.00  1.86           C  
ATOM   6158  C   HIS A 411     -25.445  28.856   3.281  1.00  1.86           C  
ATOM   6159  O   HIS A 411     -25.124  28.156   2.310  1.00  1.86           O  
ATOM   6160  CB  HIS A 411     -26.615  27.698   5.152  1.00  1.86           C  
ATOM   6161  CG  HIS A 411     -27.216  26.692   4.201  1.00  1.86           C  
ATOM   6162  ND1 HIS A 411     -26.700  25.424   4.021  1.00  1.86           N  
ATOM   6163  CD2 HIS A 411     -28.299  26.775   3.393  1.00  1.86           C  
ATOM   6164  CE1 HIS A 411     -27.444  24.772   3.136  1.00  1.86           C  
ATOM   6165  NE2 HIS A 411     -28.417  25.572   2.741  1.00  1.86           N  
ATOM   6166  H   HIS A 411     -25.255  29.214   6.642  1.00  1.86           H  
ATOM   6167  HA  HIS A 411     -24.539  27.504   4.658  1.00  1.86           H  
ATOM   6168 1HB  HIS A 411     -26.499  27.226   6.124  1.00  1.86           H  
ATOM   6169 2HB  HIS A 411     -27.341  28.501   5.278  1.00  1.86           H  
ATOM   6170  HD2 HIS A 411     -28.952  27.634   3.283  1.00  1.86           H  
ATOM   6171  HE1 HIS A 411     -27.277  23.749   2.791  1.00  1.86           H  
ATOM   6172  HE2 HIS A 411     -29.137  25.347   2.070  1.00  1.86           H  
ATOM   6173  N   GLY A 412     -26.017  30.058   3.141  1.00  2.09           N  
ATOM   6174  CA  GLY A 412     -26.279  30.604   1.808  1.00  2.09           C  
ATOM   6175  C   GLY A 412     -27.761  30.636   1.414  1.00  2.09           C  
ATOM   6176  O   GLY A 412     -28.068  30.911   0.245  1.00  2.09           O  
ATOM   6177  H   GLY A 412     -26.231  30.598   3.966  1.00  2.09           H  
ATOM   6178 1HA  GLY A 412     -25.878  31.615   1.758  1.00  2.09           H  
ATOM   6179 2HA  GLY A 412     -25.730  30.023   1.068  1.00  2.09           H  
ATOM   6180  N   LEU A 413     -28.640  30.400   2.406  1.00  2.33           N  
ATOM   6181  CA  LEU A 413     -30.101  30.416   2.259  1.00  2.33           C  
ATOM   6182  C   LEU A 413     -30.610  29.232   1.411  1.00  2.33           C  
ATOM   6183  O   LEU A 413     -29.798  28.505   0.840  1.00  2.33           O  
ATOM   6184  CB  LEU A 413     -30.527  31.782   1.663  1.00  2.33           C  
ATOM   6185  CG  LEU A 413     -30.198  32.980   2.523  1.00  2.33           C  
ATOM   6186  CD1 LEU A 413     -30.570  34.237   1.772  1.00  2.33           C  
ATOM   6187  CD2 LEU A 413     -30.953  32.864   3.834  1.00  2.33           C  
ATOM   6188  H   LEU A 413     -28.262  30.186   3.317  1.00  2.33           H  
ATOM   6189  HA  LEU A 413     -30.514  30.342   3.259  1.00  2.33           H  
ATOM   6190 1HB  LEU A 413     -30.084  31.932   0.697  1.00  2.33           H  
ATOM   6191 2HB  LEU A 413     -31.570  31.822   1.508  1.00  2.33           H  
ATOM   6192  HG  LEU A 413     -29.130  33.010   2.727  1.00  2.33           H  
ATOM   6193 1HD1 LEU A 413     -30.339  35.107   2.379  1.00  2.33           H  
ATOM   6194 2HD1 LEU A 413     -30.006  34.281   0.840  1.00  2.33           H  
ATOM   6195 3HD1 LEU A 413     -31.637  34.224   1.551  1.00  2.33           H  
ATOM   6196 1HD2 LEU A 413     -30.725  33.722   4.466  1.00  2.33           H  
ATOM   6197 2HD2 LEU A 413     -32.026  32.833   3.636  1.00  2.33           H  
ATOM   6198 3HD2 LEU A 413     -30.652  31.948   4.343  1.00  2.33           H  
ATOM   6199  N   PRO A 414     -31.932  28.932   1.406  1.00  2.54           N  
ATOM   6200  CA  PRO A 414     -32.559  27.888   0.607  1.00  2.54           C  
ATOM   6201  C   PRO A 414     -32.183  28.105  -0.862  1.00  2.54           C  
ATOM   6202  O   PRO A 414     -31.887  29.235  -1.246  1.00  2.54           O  
ATOM   6203  CB  PRO A 414     -34.054  28.085   0.922  1.00  2.54           C  
ATOM   6204  CG  PRO A 414     -34.079  28.721   2.289  1.00  2.54           C  
ATOM   6205  CD  PRO A 414     -32.894  29.625   2.323  1.00  2.54           C  
ATOM   6206  HA  PRO A 414     -32.198  26.916   0.971  1.00  2.54           H  
ATOM   6207 1HB  PRO A 414     -34.523  28.711   0.149  1.00  2.54           H  
ATOM   6208 2HB  PRO A 414     -34.584  27.126   0.930  1.00  2.54           H  
ATOM   6209 1HG  PRO A 414     -35.027  29.260   2.441  1.00  2.54           H  
ATOM   6210 2HG  PRO A 414     -34.036  27.941   3.067  1.00  2.54           H  
ATOM   6211 1HD  PRO A 414     -33.218  30.584   1.935  1.00  2.54           H  
ATOM   6212 2HD  PRO A 414     -32.538  29.677   3.354  1.00  2.54           H  
ATOM   6213  N   PRO A 415     -32.263  27.066  -1.721  1.00  2.67           N  
ATOM   6214  CA  PRO A 415     -31.770  27.017  -3.100  1.00  2.67           C  
ATOM   6215  C   PRO A 415     -32.466  27.930  -4.123  1.00  2.67           C  
ATOM   6216  O   PRO A 415     -33.023  27.468  -5.125  1.00  2.67           O  
ATOM   6217  CB  PRO A 415     -31.962  25.527  -3.428  1.00  2.67           C  
ATOM   6218  CG  PRO A 415     -33.150  25.103  -2.618  1.00  2.67           C  
ATOM   6219  CD  PRO A 415     -33.002  25.851  -1.314  1.00  2.67           C  
ATOM   6220  HA  PRO A 415     -30.697  27.226  -3.091  1.00  2.67           H  
ATOM   6221 1HB  PRO A 415     -32.117  25.393  -4.499  1.00  2.67           H  
ATOM   6222 2HB  PRO A 415     -31.050  24.967  -3.167  1.00  2.67           H  
ATOM   6223 1HG  PRO A 415     -34.081  25.349  -3.152  1.00  2.67           H  
ATOM   6224 2HG  PRO A 415     -33.140  24.010  -2.480  1.00  2.67           H  
ATOM   6225 1HD  PRO A 415     -33.998  26.096  -0.962  1.00  2.67           H  
ATOM   6226 2HD  PRO A 415     -32.427  25.256  -0.592  1.00  2.67           H  
ATOM   6227  N   ALA A 416     -32.340  29.234  -3.874  1.00  2.70           N  
ATOM   6228  CA  ALA A 416     -32.829  30.342  -4.682  1.00  2.70           C  
ATOM   6229  C   ALA A 416     -34.267  30.137  -5.142  1.00  2.70           C  
ATOM   6230  O   ALA A 416     -35.113  29.634  -4.393  1.00  2.70           O  
ATOM   6231  CB  ALA A 416     -31.909  30.512  -5.894  1.00  2.70           C  
ATOM   6232  H   ALA A 416     -31.869  29.487  -3.012  1.00  2.70           H  
ATOM   6233  HA  ALA A 416     -32.784  31.243  -4.067  1.00  2.70           H  
ATOM   6234 1HB  ALA A 416     -32.199  31.368  -6.488  1.00  2.70           H  
ATOM   6235 2HB  ALA A 416     -30.891  30.663  -5.557  1.00  2.70           H  
ATOM   6236 3HB  ALA A 416     -31.948  29.609  -6.499  1.00  2.70           H  
ATOM   6237  N   ARG A 417     -34.536  30.534  -6.387  1.00  2.66           N  
ATOM   6238  CA  ARG A 417     -35.819  30.350  -7.046  1.00  2.66           C  
ATOM   6239  C   ARG A 417     -35.566  29.951  -8.490  1.00  2.66           C  
ATOM   6240  O   ARG A 417     -36.382  30.222  -9.367  1.00  2.66           O  
ATOM   6241  CB  ARG A 417     -36.650  31.629  -7.034  1.00  2.66           C  
ATOM   6242  CG  ARG A 417     -37.120  32.128  -5.667  1.00  2.66           C  
ATOM   6243  CD  ARG A 417     -38.113  31.204  -5.055  1.00  2.66           C  
ATOM   6244  NE  ARG A 417     -38.623  31.704  -3.785  1.00  2.66           N  
ATOM   6245  CZ  ARG A 417     -38.073  31.481  -2.571  1.00  2.66           C  
ATOM   6246  NH1 ARG A 417     -36.976  30.761  -2.437  1.00  2.66           N  
ATOM   6247  NH2 ARG A 417     -38.649  31.996  -1.494  1.00  2.66           N  
ATOM   6248  H   ARG A 417     -33.813  30.974  -6.925  1.00  2.66           H  
ATOM   6249  HA  ARG A 417     -36.368  29.553  -6.545  1.00  2.66           H  
ATOM   6250 1HB  ARG A 417     -36.080  32.432  -7.499  1.00  2.66           H  
ATOM   6251 2HB  ARG A 417     -37.542  31.475  -7.642  1.00  2.66           H  
ATOM   6252 1HG  ARG A 417     -36.275  32.223  -4.991  1.00  2.66           H  
ATOM   6253 2HG  ARG A 417     -37.596  33.102  -5.787  1.00  2.66           H  
ATOM   6254 1HD  ARG A 417     -38.955  31.075  -5.733  1.00  2.66           H  
ATOM   6255 2HD  ARG A 417     -37.643  30.237  -4.875  1.00  2.66           H  
ATOM   6256  HE  ARG A 417     -39.462  32.264  -3.816  1.00  2.66           H  
ATOM   6257 1HH1 ARG A 417     -36.496  30.348  -3.255  1.00  2.66           H  
ATOM   6258 2HH1 ARG A 417     -36.589  30.612  -1.521  1.00  2.66           H  
ATOM   6259 1HH2 ARG A 417     -39.490  32.549  -1.587  1.00  2.66           H  
ATOM   6260 2HH2 ARG A 417     -38.249  31.836  -0.583  1.00  2.66           H  
ATOM   6261  N   VAL A 418     -34.412  29.344  -8.744  1.00  2.60           N  
ATOM   6262  CA  VAL A 418     -34.020  29.005 -10.111  1.00  2.60           C  
ATOM   6263  C   VAL A 418     -34.763  27.776 -10.648  1.00  2.60           C  
ATOM   6264  O   VAL A 418     -35.209  27.772 -11.797  1.00  2.60           O  
ATOM   6265  CB  VAL A 418     -32.501  28.748 -10.198  1.00  2.60           C  
ATOM   6266  CG1 VAL A 418     -32.147  28.320 -11.593  1.00  2.60           C  
ATOM   6267  CG2 VAL A 418     -31.725  29.987  -9.810  1.00  2.60           C  
ATOM   6268  H   VAL A 418     -33.797  29.122  -7.974  1.00  2.60           H  
ATOM   6269  HA  VAL A 418     -34.256  29.854 -10.753  1.00  2.60           H  
ATOM   6270  HB  VAL A 418     -32.241  27.929  -9.527  1.00  2.60           H  
ATOM   6271 1HG1 VAL A 418     -31.075  28.118 -11.647  1.00  2.60           H  
ATOM   6272 2HG1 VAL A 418     -32.707  27.434 -11.857  1.00  2.60           H  
ATOM   6273 3HG1 VAL A 418     -32.398  29.121 -12.286  1.00  2.60           H  
ATOM   6274 1HG2 VAL A 418     -30.660  29.772  -9.873  1.00  2.60           H  
ATOM   6275 2HG2 VAL A 418     -31.971  30.805 -10.487  1.00  2.60           H  
ATOM   6276 3HG2 VAL A 418     -31.975  30.269  -8.800  1.00  2.60           H  
ATOM   6277  N   SER A 419     -34.889  26.748  -9.799  1.00  2.53           N  
ATOM   6278  CA  SER A 419     -35.502  25.468 -10.156  1.00  2.53           C  
ATOM   6279  C   SER A 419     -34.866  24.900 -11.424  1.00  2.53           C  
ATOM   6280  O   SER A 419     -33.696  25.140 -11.678  1.00  2.53           O  
ATOM   6281  CB  SER A 419     -37.011  25.663 -10.328  1.00  2.53           C  
ATOM   6282  OG  SER A 419     -37.657  24.441 -10.513  1.00  2.53           O  
ATOM   6283  H   SER A 419     -34.523  26.858  -8.867  1.00  2.53           H  
ATOM   6284  HA  SER A 419     -35.331  24.764  -9.342  1.00  2.53           H  
ATOM   6285 1HB  SER A 419     -37.414  26.159  -9.446  1.00  2.53           H  
ATOM   6286 2HB  SER A 419     -37.207  26.310 -11.184  1.00  2.53           H  
ATOM   6287  HG  SER A 419     -38.602  24.636 -10.481  1.00  2.53           H  
ATOM   6288  N   LYS A 420     -35.631  24.144 -12.210  1.00  2.48           N  
ATOM   6289  CA  LYS A 420     -35.163  23.574 -13.478  1.00  2.48           C  
ATOM   6290  C   LYS A 420     -33.934  22.665 -13.379  1.00  2.48           C  
ATOM   6291  O   LYS A 420     -33.069  22.711 -14.246  1.00  2.48           O  
ATOM   6292  CB  LYS A 420     -34.824  24.692 -14.467  1.00  2.48           C  
ATOM   6293  CG  LYS A 420     -35.966  25.626 -14.786  1.00  2.48           C  
ATOM   6294  CD  LYS A 420     -35.582  26.589 -15.888  1.00  2.48           C  
ATOM   6295  CE  LYS A 420     -34.497  27.567 -15.437  1.00  2.48           C  
ATOM   6296  NZ  LYS A 420     -34.249  28.612 -16.469  1.00  2.48           N  
ATOM   6297  H   LYS A 420     -36.575  23.973 -11.894  1.00  2.48           H  
ATOM   6298  HA  LYS A 420     -35.975  22.975 -13.894  1.00  2.48           H  
ATOM   6299 1HB  LYS A 420     -33.989  25.289 -14.100  1.00  2.48           H  
ATOM   6300 2HB  LYS A 420     -34.501  24.247 -15.401  1.00  2.48           H  
ATOM   6301 1HG  LYS A 420     -36.837  25.048 -15.095  1.00  2.48           H  
ATOM   6302 2HG  LYS A 420     -36.225  26.199 -13.893  1.00  2.48           H  
ATOM   6303 1HD  LYS A 420     -35.212  26.024 -16.743  1.00  2.48           H  
ATOM   6304 2HD  LYS A 420     -36.461  27.153 -16.198  1.00  2.48           H  
ATOM   6305 1HE  LYS A 420     -34.803  28.048 -14.506  1.00  2.48           H  
ATOM   6306 2HE  LYS A 420     -33.567  27.018 -15.259  1.00  2.48           H  
ATOM   6307 1HZ  LYS A 420     -33.511  29.253 -16.150  1.00  2.48           H  
ATOM   6308 2HZ  LYS A 420     -33.951  28.179 -17.326  1.00  2.48           H  
ATOM   6309 3HZ  LYS A 420     -35.091  29.135 -16.631  1.00  2.48           H  
ATOM   6310  N   LEU A 421     -33.842  21.824 -12.357  1.00  2.46           N  
ATOM   6311  CA  LEU A 421     -32.694  20.926 -12.320  1.00  2.46           C  
ATOM   6312  C   LEU A 421     -32.893  19.801 -13.311  1.00  2.46           C  
ATOM   6313  O   LEU A 421     -33.896  19.091 -13.260  1.00  2.46           O  
ATOM   6314  CB  LEU A 421     -32.453  20.333 -10.927  1.00  2.46           C  
ATOM   6315  CG  LEU A 421     -31.268  19.332 -10.854  1.00  2.46           C  
ATOM   6316  CD1 LEU A 421     -29.966  20.048 -11.150  1.00  2.46           C  
ATOM   6317  CD2 LEU A 421     -31.221  18.687  -9.482  1.00  2.46           C  
ATOM   6318  H   LEU A 421     -34.547  21.805 -11.638  1.00  2.46           H  
ATOM   6319  HA  LEU A 421     -31.807  21.489 -12.607  1.00  2.46           H  
ATOM   6320 1HB  LEU A 421     -32.235  21.153 -10.238  1.00  2.46           H  
ATOM   6321 2HB  LEU A 421     -33.355  19.825 -10.594  1.00  2.46           H  
ATOM   6322  HG  LEU A 421     -31.409  18.572 -11.605  1.00  2.46           H  
ATOM   6323 1HD1 LEU A 421     -29.141  19.341 -11.115  1.00  2.46           H  
ATOM   6324 2HD1 LEU A 421     -30.016  20.502 -12.135  1.00  2.46           H  
ATOM   6325 3HD1 LEU A 421     -29.817  20.823 -10.403  1.00  2.46           H  
ATOM   6326 1HD2 LEU A 421     -30.396  17.982  -9.444  1.00  2.46           H  
ATOM   6327 2HD2 LEU A 421     -31.077  19.458  -8.726  1.00  2.46           H  
ATOM   6328 3HD2 LEU A 421     -32.157  18.162  -9.294  1.00  2.46           H  
ATOM   6329  N   TYR A 422     -31.928  19.633 -14.205  1.00  2.48           N  
ATOM   6330  CA  TYR A 422     -32.017  18.599 -15.225  1.00  2.48           C  
ATOM   6331  C   TYR A 422     -31.061  17.443 -14.956  1.00  2.48           C  
ATOM   6332  O   TYR A 422     -31.285  16.328 -15.425  1.00  2.48           O  
ATOM   6333  CB  TYR A 422     -31.691  19.196 -16.586  1.00  2.48           C  
ATOM   6334  CG  TYR A 422     -32.600  20.325 -16.999  1.00  2.48           C  
ATOM   6335  CD1 TYR A 422     -32.096  21.609 -17.045  1.00  2.48           C  
ATOM   6336  CD2 TYR A 422     -33.925  20.085 -17.326  1.00  2.48           C  
ATOM   6337  CE1 TYR A 422     -32.901  22.657 -17.427  1.00  2.48           C  
ATOM   6338  CE2 TYR A 422     -34.738  21.135 -17.709  1.00  2.48           C  
ATOM   6339  CZ  TYR A 422     -34.228  22.415 -17.765  1.00  2.48           C  
ATOM   6340  OH  TYR A 422     -35.029  23.456 -18.163  1.00  2.48           O  
ATOM   6341  H   TYR A 422     -31.146  20.270 -14.198  1.00  2.48           H  
ATOM   6342  HA  TYR A 422     -33.031  18.200 -15.236  1.00  2.48           H  
ATOM   6343 1HB  TYR A 422     -30.664  19.569 -16.581  1.00  2.48           H  
ATOM   6344 2HB  TYR A 422     -31.749  18.417 -17.344  1.00  2.48           H  
ATOM   6345  HD1 TYR A 422     -31.060  21.790 -16.778  1.00  2.48           H  
ATOM   6346  HD2 TYR A 422     -34.324  19.071 -17.284  1.00  2.48           H  
ATOM   6347  HE1 TYR A 422     -32.494  23.669 -17.463  1.00  2.48           H  
ATOM   6348  HE2 TYR A 422     -35.779  20.950 -17.973  1.00  2.48           H  
ATOM   6349  HH  TYR A 422     -34.518  24.267 -18.131  1.00  2.48           H  
ATOM   6350  N   ARG A 423     -30.010  17.725 -14.181  1.00  2.52           N  
ATOM   6351  CA  ARG A 423     -28.914  16.792 -13.915  1.00  2.52           C  
ATOM   6352  C   ARG A 423     -28.195  16.450 -15.216  1.00  2.52           C  
ATOM   6353  O   ARG A 423     -28.692  16.751 -16.302  1.00  2.52           O  
ATOM   6354  CB  ARG A 423     -29.399  15.528 -13.209  1.00  2.52           C  
ATOM   6355  CG  ARG A 423     -29.948  15.791 -11.813  1.00  2.52           C  
ATOM   6356  CD  ARG A 423     -30.360  14.555 -11.110  1.00  2.52           C  
ATOM   6357  NE  ARG A 423     -30.988  14.853  -9.823  1.00  2.52           N  
ATOM   6358  CZ  ARG A 423     -30.329  15.041  -8.661  1.00  2.52           C  
ATOM   6359  NH1 ARG A 423     -29.023  14.958  -8.625  1.00  2.52           N  
ATOM   6360  NH2 ARG A 423     -31.005  15.309  -7.559  1.00  2.52           N  
ATOM   6361  H   ARG A 423     -29.952  18.650 -13.794  1.00  2.52           H  
ATOM   6362  HA  ARG A 423     -28.207  17.268 -13.251  1.00  2.52           H  
ATOM   6363 1HB  ARG A 423     -30.159  15.012 -13.782  1.00  2.52           H  
ATOM   6364 2HB  ARG A 423     -28.564  14.838 -13.102  1.00  2.52           H  
ATOM   6365 1HG  ARG A 423     -29.203  16.314 -11.212  1.00  2.52           H  
ATOM   6366 2HG  ARG A 423     -30.835  16.404 -11.907  1.00  2.52           H  
ATOM   6367 1HD  ARG A 423     -31.078  14.011 -11.723  1.00  2.52           H  
ATOM   6368 2HD  ARG A 423     -29.488  13.929 -10.929  1.00  2.52           H  
ATOM   6369  HE  ARG A 423     -31.997  14.926  -9.804  1.00  2.52           H  
ATOM   6370 1HH1 ARG A 423     -28.506  14.750  -9.466  1.00  2.52           H  
ATOM   6371 2HH1 ARG A 423     -28.535  15.096  -7.753  1.00  2.52           H  
ATOM   6372 1HH2 ARG A 423     -32.014  15.372  -7.588  1.00  2.52           H  
ATOM   6373 2HH2 ARG A 423     -30.518  15.449  -6.687  1.00  2.52           H  
ATOM   6374  N   LEU A 424     -27.000  15.876 -15.112  1.00  2.58           N  
ATOM   6375  CA  LEU A 424     -26.216  15.508 -16.291  1.00  2.58           C  
ATOM   6376  C   LEU A 424     -25.769  14.038 -16.248  1.00  2.58           C  
ATOM   6377  O   LEU A 424     -24.638  13.757 -15.848  1.00  2.58           O  
ATOM   6378  CB  LEU A 424     -25.008  16.443 -16.430  1.00  2.58           C  
ATOM   6379  CG  LEU A 424     -25.382  17.943 -16.646  1.00  2.58           C  
ATOM   6380  CD1 LEU A 424     -24.166  18.817 -16.509  1.00  2.58           C  
ATOM   6381  CD2 LEU A 424     -25.988  18.076 -18.019  1.00  2.58           C  
ATOM   6382  H   LEU A 424     -26.628  15.671 -14.197  1.00  2.58           H  
ATOM   6383  HA  LEU A 424     -26.831  15.662 -17.175  1.00  2.58           H  
ATOM   6384 1HB  LEU A 424     -24.358  16.335 -15.583  1.00  2.58           H  
ATOM   6385 2HB  LEU A 424     -24.449  16.130 -17.313  1.00  2.58           H  
ATOM   6386  HG  LEU A 424     -26.105  18.260 -15.904  1.00  2.58           H  
ATOM   6387 1HD1 LEU A 424     -24.426  19.844 -16.670  1.00  2.58           H  
ATOM   6388 2HD1 LEU A 424     -23.777  18.708 -15.513  1.00  2.58           H  
ATOM   6389 3HD1 LEU A 424     -23.418  18.519 -17.243  1.00  2.58           H  
ATOM   6390 1HD2 LEU A 424     -26.270  19.111 -18.200  1.00  2.58           H  
ATOM   6391 2HD2 LEU A 424     -25.265  17.758 -18.764  1.00  2.58           H  
ATOM   6392 3HD2 LEU A 424     -26.877  17.444 -18.087  1.00  2.58           H  
ATOM   6393  N   PRO A 425     -26.654  13.081 -16.607  1.00  2.63           N  
ATOM   6394  CA  PRO A 425     -26.456  11.641 -16.580  1.00  2.63           C  
ATOM   6395  C   PRO A 425     -25.283  11.226 -17.437  1.00  2.63           C  
ATOM   6396  O   PRO A 425     -24.879  11.959 -18.344  1.00  2.63           O  
ATOM   6397  CB  PRO A 425     -27.758  11.089 -17.177  1.00  2.63           C  
ATOM   6398  CG  PRO A 425     -28.774  12.159 -16.940  1.00  2.63           C  
ATOM   6399  CD  PRO A 425     -28.021  13.455 -17.065  1.00  2.63           C  
ATOM   6400  HA  PRO A 425     -26.319  11.311 -15.540  1.00  2.63           H  
ATOM   6401 1HB  PRO A 425     -27.612  10.871 -18.246  1.00  2.63           H  
ATOM   6402 2HB  PRO A 425     -28.018  10.138 -16.689  1.00  2.63           H  
ATOM   6403 1HG  PRO A 425     -29.591  12.079 -17.672  1.00  2.63           H  
ATOM   6404 2HG  PRO A 425     -29.230  12.036 -15.946  1.00  2.63           H  
ATOM   6405 1HD  PRO A 425     -28.019  13.816 -18.096  1.00  2.63           H  
ATOM   6406 2HD  PRO A 425     -28.511  14.136 -16.401  1.00  2.63           H  
ATOM   6407  N   TYR A 426     -24.769  10.028 -17.176  1.00  2.65           N  
ATOM   6408  CA  TYR A 426     -23.657   9.452 -17.933  1.00  2.65           C  
ATOM   6409  C   TYR A 426     -23.837   9.614 -19.445  1.00  2.65           C  
ATOM   6410  O   TYR A 426     -22.893   9.904 -20.165  1.00  2.65           O  
ATOM   6411  CB  TYR A 426     -23.527   7.958 -17.640  1.00  2.65           C  
ATOM   6412  CG  TYR A 426     -22.399   7.285 -18.413  1.00  2.65           C  
ATOM   6413  CD1 TYR A 426     -21.144   7.174 -17.853  1.00  2.65           C  
ATOM   6414  CD2 TYR A 426     -22.621   6.813 -19.702  1.00  2.65           C  
ATOM   6415  CE1 TYR A 426     -20.112   6.585 -18.567  1.00  2.65           C  
ATOM   6416  CE2 TYR A 426     -21.593   6.230 -20.415  1.00  2.65           C  
ATOM   6417  CZ  TYR A 426     -20.342   6.115 -19.850  1.00  2.65           C  
ATOM   6418  OH  TYR A 426     -19.315   5.532 -20.559  1.00  2.65           O  
ATOM   6419  H   TYR A 426     -25.152   9.492 -16.410  1.00  2.65           H  
ATOM   6420  HA  TYR A 426     -22.745   9.961 -17.637  1.00  2.65           H  
ATOM   6421 1HB  TYR A 426     -23.344   7.811 -16.575  1.00  2.65           H  
ATOM   6422 2HB  TYR A 426     -24.459   7.451 -17.887  1.00  2.65           H  
ATOM   6423  HD1 TYR A 426     -20.966   7.551 -16.846  1.00  2.65           H  
ATOM   6424  HD2 TYR A 426     -23.606   6.905 -20.153  1.00  2.65           H  
ATOM   6425  HE1 TYR A 426     -19.122   6.500 -18.119  1.00  2.65           H  
ATOM   6426  HE2 TYR A 426     -21.770   5.864 -21.427  1.00  2.65           H  
ATOM   6427  HH  TYR A 426     -19.637   5.266 -21.425  1.00  2.65           H  
ATOM   6428  N   GLY A 427     -25.049   9.371 -19.943  1.00  2.63           N  
ATOM   6429  CA  GLY A 427     -25.291   9.421 -21.381  1.00  2.63           C  
ATOM   6430  C   GLY A 427     -25.475  10.834 -21.965  1.00  2.63           C  
ATOM   6431  O   GLY A 427     -25.694  10.973 -23.170  1.00  2.63           O  
ATOM   6432  H   GLY A 427     -25.805   9.148 -19.315  1.00  2.63           H  
ATOM   6433 1HA  GLY A 427     -24.457   8.935 -21.889  1.00  2.63           H  
ATOM   6434 2HA  GLY A 427     -26.174   8.826 -21.606  1.00  2.63           H  
ATOM   6435  N   SER A 428     -25.429  11.880 -21.136  1.00  2.57           N  
ATOM   6436  CA  SER A 428     -25.609  13.227 -21.659  1.00  2.57           C  
ATOM   6437  C   SER A 428     -24.414  13.597 -22.523  1.00  2.57           C  
ATOM   6438  O   SER A 428     -23.296  13.155 -22.238  1.00  2.57           O  
ATOM   6439  CB  SER A 428     -25.720  14.223 -20.507  1.00  2.57           C  
ATOM   6440  OG  SER A 428     -24.511  14.294 -19.768  1.00  2.57           O  
ATOM   6441  H   SER A 428     -25.238  11.750 -20.144  1.00  2.57           H  
ATOM   6442  HA  SER A 428     -26.524  13.235 -22.249  1.00  2.57           H  
ATOM   6443 1HB  SER A 428     -25.971  15.209 -20.870  1.00  2.57           H  
ATOM   6444 2HB  SER A 428     -26.517  13.910 -19.848  1.00  2.57           H  
ATOM   6445  HG  SER A 428     -24.486  13.445 -19.246  1.00  2.57           H  
ATOM   6446  N   PRO A 429     -24.571  14.478 -23.528  1.00  2.48           N  
ATOM   6447  CA  PRO A 429     -23.495  14.968 -24.362  1.00  2.48           C  
ATOM   6448  C   PRO A 429     -22.452  15.732 -23.571  1.00  2.48           C  
ATOM   6449  O   PRO A 429     -21.288  15.752 -23.938  1.00  2.48           O  
ATOM   6450  CB  PRO A 429     -24.222  15.865 -25.372  1.00  2.48           C  
ATOM   6451  CG  PRO A 429     -25.534  16.232 -24.703  1.00  2.48           C  
ATOM   6452  CD  PRO A 429     -25.903  15.017 -23.885  1.00  2.48           C  
ATOM   6453  HA  PRO A 429     -23.029  14.108 -24.874  1.00  2.48           H  
ATOM   6454 1HB  PRO A 429     -23.605  16.749 -25.589  1.00  2.48           H  
ATOM   6455 2HB  PRO A 429     -24.361  15.329 -26.322  1.00  2.48           H  
ATOM   6456 1HG  PRO A 429     -25.406  17.134 -24.089  1.00  2.48           H  
ATOM   6457 2HG  PRO A 429     -26.292  16.474 -25.464  1.00  2.48           H  
ATOM   6458 1HD  PRO A 429     -26.477  15.350 -23.028  1.00  2.48           H  
ATOM   6459 2HD  PRO A 429     -26.454  14.283 -24.497  1.00  2.48           H  
ATOM   6460  N   LEU A 430     -22.822  16.286 -22.425  1.00  2.40           N  
ATOM   6461  CA  LEU A 430     -21.820  17.009 -21.666  1.00  2.40           C  
ATOM   6462  C   LEU A 430     -20.943  16.023 -20.936  1.00  2.40           C  
ATOM   6463  O   LEU A 430     -19.716  16.131 -20.985  1.00  2.40           O  
ATOM   6464  CB  LEU A 430     -22.477  17.974 -20.685  1.00  2.40           C  
ATOM   6465  CG  LEU A 430     -22.766  19.368 -21.247  1.00  2.40           C  
ATOM   6466  CD1 LEU A 430     -23.638  19.237 -22.481  1.00  2.40           C  
ATOM   6467  CD2 LEU A 430     -23.457  20.203 -20.178  1.00  2.40           C  
ATOM   6468  H   LEU A 430     -23.776  16.246 -22.103  1.00  2.40           H  
ATOM   6469  HA  LEU A 430     -21.203  17.579 -22.355  1.00  2.40           H  
ATOM   6470 1HB  LEU A 430     -23.419  17.541 -20.356  1.00  2.40           H  
ATOM   6471 2HB  LEU A 430     -21.828  18.090 -19.815  1.00  2.40           H  
ATOM   6472  HG  LEU A 430     -21.831  19.849 -21.534  1.00  2.40           H  
ATOM   6473 1HD1 LEU A 430     -23.844  20.228 -22.886  1.00  2.40           H  
ATOM   6474 2HD1 LEU A 430     -23.120  18.642 -23.232  1.00  2.40           H  
ATOM   6475 3HD1 LEU A 430     -24.576  18.751 -22.213  1.00  2.40           H  
ATOM   6476 1HD2 LEU A 430     -23.666  21.203 -20.559  1.00  2.40           H  
ATOM   6477 2HD2 LEU A 430     -24.389  19.732 -19.892  1.00  2.40           H  
ATOM   6478 3HD2 LEU A 430     -22.811  20.274 -19.311  1.00  2.40           H  
ATOM   6479  N   PHE A 431     -21.557  15.031 -20.286  1.00  2.34           N  
ATOM   6480  CA  PHE A 431     -20.760  14.052 -19.568  1.00  2.34           C  
ATOM   6481  C   PHE A 431     -19.819  13.351 -20.540  1.00  2.34           C  
ATOM   6482  O   PHE A 431     -18.620  13.210 -20.274  1.00  2.34           O  
ATOM   6483  CB  PHE A 431     -21.618  12.994 -18.894  1.00  2.34           C  
ATOM   6484  CG  PHE A 431     -20.819  12.021 -18.114  1.00  2.34           C  
ATOM   6485  CD1 PHE A 431     -20.549  12.247 -16.779  1.00  2.34           C  
ATOM   6486  CD2 PHE A 431     -20.298  10.903 -18.711  1.00  2.34           C  
ATOM   6487  CE1 PHE A 431     -19.795  11.352 -16.060  1.00  2.34           C  
ATOM   6488  CE2 PHE A 431     -19.540  10.022 -18.004  1.00  2.34           C  
ATOM   6489  CZ  PHE A 431     -19.287  10.235 -16.673  1.00  2.34           C  
ATOM   6490  H   PHE A 431     -22.575  14.932 -20.276  1.00  2.34           H  
ATOM   6491  HA  PHE A 431     -20.164  14.566 -18.813  1.00  2.34           H  
ATOM   6492 1HB  PHE A 431     -22.340  13.463 -18.224  1.00  2.34           H  
ATOM   6493 2HB  PHE A 431     -22.185  12.442 -19.651  1.00  2.34           H  
ATOM   6494  HD1 PHE A 431     -20.954  13.140 -16.299  1.00  2.34           H  
ATOM   6495  HD2 PHE A 431     -20.505  10.731 -19.765  1.00  2.34           H  
ATOM   6496  HE1 PHE A 431     -19.603  11.535 -15.014  1.00  2.34           H  
ATOM   6497  HE2 PHE A 431     -19.139   9.148 -18.499  1.00  2.34           H  
ATOM   6498  HZ  PHE A 431     -18.684   9.523 -16.110  1.00  2.34           H  
ATOM   6499  N   MET A 432     -20.361  12.898 -21.677  1.00  2.35           N  
ATOM   6500  CA  MET A 432     -19.524  12.155 -22.599  1.00  2.35           C  
ATOM   6501  C   MET A 432     -18.432  13.023 -23.208  1.00  2.35           C  
ATOM   6502  O   MET A 432     -17.322  12.541 -23.437  1.00  2.35           O  
ATOM   6503  CB  MET A 432     -20.376  11.494 -23.667  1.00  2.35           C  
ATOM   6504  CG  MET A 432     -21.247  10.372 -23.108  1.00  2.35           C  
ATOM   6505  SD  MET A 432     -20.282   9.134 -22.173  1.00  2.35           S  
ATOM   6506  CE  MET A 432     -19.225   8.432 -23.417  1.00  2.35           C  
ATOM   6507  H   MET A 432     -21.353  13.045 -21.879  1.00  2.35           H  
ATOM   6508  HA  MET A 432     -19.034  11.364 -22.036  1.00  2.35           H  
ATOM   6509 1HB  MET A 432     -21.044  12.241 -24.103  1.00  2.35           H  
ATOM   6510 2HB  MET A 432     -19.746  11.101 -24.462  1.00  2.35           H  
ATOM   6511 1HG  MET A 432     -22.000  10.801 -22.438  1.00  2.35           H  
ATOM   6512 2HG  MET A 432     -21.767   9.866 -23.920  1.00  2.35           H  
ATOM   6513 1HE  MET A 432     -18.592   7.668 -22.962  1.00  2.35           H  
ATOM   6514 2HE  MET A 432     -19.835   7.982 -24.201  1.00  2.35           H  
ATOM   6515 3HE  MET A 432     -18.599   9.216 -23.846  1.00  2.35           H  
ATOM   6516  N   ARG A 433     -18.697  14.307 -23.433  1.00  2.42           N  
ATOM   6517  CA  ARG A 433     -17.651  15.178 -23.935  1.00  2.42           C  
ATOM   6518  C   ARG A 433     -16.548  15.348 -22.896  1.00  2.42           C  
ATOM   6519  O   ARG A 433     -15.370  15.393 -23.257  1.00  2.42           O  
ATOM   6520  CB  ARG A 433     -18.231  16.488 -24.382  1.00  2.42           C  
ATOM   6521  CG  ARG A 433     -19.001  16.401 -25.706  1.00  2.42           C  
ATOM   6522  CD  ARG A 433     -19.692  17.655 -26.002  1.00  2.42           C  
ATOM   6523  NE  ARG A 433     -20.510  17.580 -27.187  1.00  2.42           N  
ATOM   6524  CZ  ARG A 433     -20.073  17.824 -28.430  1.00  2.42           C  
ATOM   6525  NH1 ARG A 433     -18.823  18.162 -28.629  1.00  2.42           N  
ATOM   6526  NH2 ARG A 433     -20.901  17.735 -29.453  1.00  2.42           N  
ATOM   6527  H   ARG A 433     -19.627  14.700 -23.282  1.00  2.42           H  
ATOM   6528  HA  ARG A 433     -17.219  14.711 -24.815  1.00  2.42           H  
ATOM   6529 1HB  ARG A 433     -18.922  16.823 -23.620  1.00  2.42           H  
ATOM   6530 2HB  ARG A 433     -17.445  17.231 -24.482  1.00  2.42           H  
ATOM   6531 1HG  ARG A 433     -18.283  16.232 -26.506  1.00  2.42           H  
ATOM   6532 2HG  ARG A 433     -19.707  15.580 -25.697  1.00  2.42           H  
ATOM   6533 1HD  ARG A 433     -20.343  17.894 -25.171  1.00  2.42           H  
ATOM   6534 2HD  ARG A 433     -18.957  18.443 -26.143  1.00  2.42           H  
ATOM   6535  HE  ARG A 433     -21.480  17.324 -27.070  1.00  2.42           H  
ATOM   6536 1HH1 ARG A 433     -18.189  18.244 -27.848  1.00  2.42           H  
ATOM   6537 2HH1 ARG A 433     -18.499  18.365 -29.568  1.00  2.42           H  
ATOM   6538 1HH2 ARG A 433     -21.866  17.483 -29.303  1.00  2.42           H  
ATOM   6539 2HH2 ARG A 433     -20.568  17.935 -30.386  1.00  2.42           H  
ATOM   6540  N   MET A 434     -16.908  15.395 -21.602  1.00  2.54           N  
ATOM   6541  CA  MET A 434     -15.884  15.488 -20.561  1.00  2.54           C  
ATOM   6542  C   MET A 434     -14.984  14.256 -20.619  1.00  2.54           C  
ATOM   6543  O   MET A 434     -13.757  14.372 -20.518  1.00  2.54           O  
ATOM   6544  CB  MET A 434     -16.508  15.574 -19.166  1.00  2.54           C  
ATOM   6545  CG  MET A 434     -17.224  16.843 -18.830  1.00  2.54           C  
ATOM   6546  SD  MET A 434     -18.096  16.710 -17.255  1.00  2.54           S  
ATOM   6547  CE  MET A 434     -16.739  16.592 -16.080  1.00  2.54           C  
ATOM   6548  H   MET A 434     -17.896  15.388 -21.345  1.00  2.54           H  
ATOM   6549  HA  MET A 434     -15.277  16.365 -20.745  1.00  2.54           H  
ATOM   6550 1HB  MET A 434     -17.202  14.757 -19.024  1.00  2.54           H  
ATOM   6551 2HB  MET A 434     -15.729  15.457 -18.434  1.00  2.54           H  
ATOM   6552 1HG  MET A 434     -16.514  17.654 -18.768  1.00  2.54           H  
ATOM   6553 2HG  MET A 434     -17.940  17.075 -19.602  1.00  2.54           H  
ATOM   6554 1HE  MET A 434     -17.133  16.522 -15.068  1.00  2.54           H  
ATOM   6555 2HE  MET A 434     -16.145  15.711 -16.298  1.00  2.54           H  
ATOM   6556 3HE  MET A 434     -16.116  17.474 -16.162  1.00  2.54           H  
ATOM   6557  N   GLN A 435     -15.594  13.080 -20.817  1.00  2.71           N  
ATOM   6558  CA  GLN A 435     -14.848  11.825 -20.905  1.00  2.71           C  
ATOM   6559  C   GLN A 435     -13.949  11.800 -22.140  1.00  2.71           C  
ATOM   6560  O   GLN A 435     -12.810  11.316 -22.093  1.00  2.71           O  
ATOM   6561  CB  GLN A 435     -15.818  10.642 -20.970  1.00  2.71           C  
ATOM   6562  CG  GLN A 435     -16.610  10.419 -19.718  1.00  2.71           C  
ATOM   6563  CD  GLN A 435     -15.767   9.966 -18.552  1.00  2.71           C  
ATOM   6564  OE1 GLN A 435     -15.066   8.954 -18.633  1.00  2.71           O  
ATOM   6565  NE2 GLN A 435     -15.806  10.709 -17.462  1.00  2.71           N  
ATOM   6566  H   GLN A 435     -16.617  13.064 -20.875  1.00  2.71           H  
ATOM   6567  HA  GLN A 435     -14.221  11.731 -20.019  1.00  2.71           H  
ATOM   6568 1HB  GLN A 435     -16.523  10.798 -21.783  1.00  2.71           H  
ATOM   6569 2HB  GLN A 435     -15.267   9.731 -21.192  1.00  2.71           H  
ATOM   6570 1HG  GLN A 435     -17.101  11.353 -19.446  1.00  2.71           H  
ATOM   6571 2HG  GLN A 435     -17.354   9.655 -19.930  1.00  2.71           H  
ATOM   6572 1HE2 GLN A 435     -15.255  10.443 -16.673  1.00  2.71           H  
ATOM   6573 2HE2 GLN A 435     -16.369  11.537 -17.444  1.00  2.71           H  
ATOM   6574  N   ARG A 436     -14.443  12.349 -23.248  1.00  2.92           N  
ATOM   6575  CA  ARG A 436     -13.646  12.394 -24.462  1.00  2.92           C  
ATOM   6576  C   ARG A 436     -12.476  13.344 -24.273  1.00  2.92           C  
ATOM   6577  O   ARG A 436     -11.351  13.041 -24.680  1.00  2.92           O  
ATOM   6578  CB  ARG A 436     -14.508  12.812 -25.638  1.00  2.92           C  
ATOM   6579  CG  ARG A 436     -15.515  11.746 -26.069  1.00  2.92           C  
ATOM   6580  CD  ARG A 436     -16.456  12.233 -27.106  1.00  2.92           C  
ATOM   6581  NE  ARG A 436     -17.418  11.205 -27.482  1.00  2.92           N  
ATOM   6582  CZ  ARG A 436     -18.525  11.422 -28.219  1.00  2.92           C  
ATOM   6583  NH1 ARG A 436     -18.801  12.632 -28.653  1.00  2.92           N  
ATOM   6584  NH2 ARG A 436     -19.335  10.417 -28.507  1.00  2.92           N  
ATOM   6585  H   ARG A 436     -15.398  12.707 -23.256  1.00  2.92           H  
ATOM   6586  HA  ARG A 436     -13.259  11.396 -24.660  1.00  2.92           H  
ATOM   6587 1HB  ARG A 436     -15.065  13.705 -25.371  1.00  2.92           H  
ATOM   6588 2HB  ARG A 436     -13.878  13.057 -26.490  1.00  2.92           H  
ATOM   6589 1HG  ARG A 436     -14.971  10.900 -26.485  1.00  2.92           H  
ATOM   6590 2HG  ARG A 436     -16.086  11.410 -25.211  1.00  2.92           H  
ATOM   6591 1HD  ARG A 436     -17.007  13.090 -26.719  1.00  2.92           H  
ATOM   6592 2HD  ARG A 436     -15.902  12.527 -27.996  1.00  2.92           H  
ATOM   6593  HE  ARG A 436     -17.240  10.260 -27.168  1.00  2.92           H  
ATOM   6594 1HH1 ARG A 436     -18.183  13.400 -28.432  1.00  2.92           H  
ATOM   6595 2HH1 ARG A 436     -19.631  12.794 -29.206  1.00  2.92           H  
ATOM   6596 1HH2 ARG A 436     -19.124   9.486 -28.176  1.00  2.92           H  
ATOM   6597 2HH2 ARG A 436     -20.164  10.580 -29.060  1.00  2.92           H  
ATOM   6598  N   ALA A 437     -12.713  14.479 -23.607  1.00  3.17           N  
ATOM   6599  CA  ALA A 437     -11.627  15.410 -23.357  1.00  3.17           C  
ATOM   6600  C   ALA A 437     -10.584  14.730 -22.494  1.00  3.17           C  
ATOM   6601  O   ALA A 437      -9.395  14.769 -22.806  1.00  3.17           O  
ATOM   6602  CB  ALA A 437     -12.141  16.668 -22.669  1.00  3.17           C  
ATOM   6603  H   ALA A 437     -13.656  14.708 -23.298  1.00  3.17           H  
ATOM   6604  HA  ALA A 437     -11.170  15.674 -24.310  1.00  3.17           H  
ATOM   6605 1HB  ALA A 437     -11.312  17.355 -22.492  1.00  3.17           H  
ATOM   6606 2HB  ALA A 437     -12.889  17.149 -23.299  1.00  3.17           H  
ATOM   6607 3HB  ALA A 437     -12.593  16.395 -21.718  1.00  3.17           H  
ATOM   6608  N   ALA A 438     -11.042  14.017 -21.458  1.00  3.46           N  
ATOM   6609  CA  ALA A 438     -10.148  13.322 -20.548  1.00  3.46           C  
ATOM   6610  C   ALA A 438      -9.319  12.278 -21.265  1.00  3.46           C  
ATOM   6611  O   ALA A 438      -8.123  12.125 -20.997  1.00  3.46           O  
ATOM   6612  CB  ALA A 438     -10.950  12.654 -19.466  1.00  3.46           C  
ATOM   6613  H   ALA A 438     -12.042  14.008 -21.258  1.00  3.46           H  
ATOM   6614  HA  ALA A 438      -9.477  14.060 -20.105  1.00  3.46           H  
ATOM   6615 1HB  ALA A 438     -10.284  12.162 -18.766  1.00  3.46           H  
ATOM   6616 2HB  ALA A 438     -11.528  13.406 -18.968  1.00  3.46           H  
ATOM   6617 3HB  ALA A 438     -11.620  11.923 -19.902  1.00  3.46           H  
ATOM   6618  N   THR A 439      -9.947  11.576 -22.206  1.00  3.78           N  
ATOM   6619  CA  THR A 439      -9.259  10.558 -22.963  1.00  3.78           C  
ATOM   6620  C   THR A 439      -8.174  11.190 -23.804  1.00  3.78           C  
ATOM   6621  O   THR A 439      -7.038  10.719 -23.815  1.00  3.78           O  
ATOM   6622  CB  THR A 439     -10.227   9.792 -23.872  1.00  3.78           C  
ATOM   6623  OG1 THR A 439     -11.228   9.140 -23.067  1.00  3.78           O  
ATOM   6624  CG2 THR A 439      -9.456   8.760 -24.691  1.00  3.78           C  
ATOM   6625  H   THR A 439     -10.943  11.725 -22.369  1.00  3.78           H  
ATOM   6626  HA  THR A 439      -8.796   9.857 -22.271  1.00  3.78           H  
ATOM   6627  HB  THR A 439     -10.719  10.490 -24.546  1.00  3.78           H  
ATOM   6628  HG1 THR A 439     -11.765   9.829 -22.602  1.00  3.78           H  
ATOM   6629 1HG2 THR A 439     -10.147   8.223 -25.338  1.00  3.78           H  
ATOM   6630 2HG2 THR A 439      -8.710   9.270 -25.298  1.00  3.78           H  
ATOM   6631 3HG2 THR A 439      -8.962   8.057 -24.023  1.00  3.78           H  
ATOM   6632  N   LYS A 440      -8.502  12.282 -24.490  1.00  4.15           N  
ATOM   6633  CA  LYS A 440      -7.516  12.934 -25.330  1.00  4.15           C  
ATOM   6634  C   LYS A 440      -6.368  13.469 -24.489  1.00  4.15           C  
ATOM   6635  O   LYS A 440      -5.203  13.349 -24.873  1.00  4.15           O  
ATOM   6636  CB  LYS A 440      -8.177  14.040 -26.139  1.00  4.15           C  
ATOM   6637  CG  LYS A 440      -9.107  13.516 -27.228  1.00  4.15           C  
ATOM   6638  CD  LYS A 440      -9.780  14.643 -27.979  1.00  4.15           C  
ATOM   6639  CE  LYS A 440     -10.722  14.104 -29.043  1.00  4.15           C  
ATOM   6640  NZ  LYS A 440     -11.420  15.197 -29.767  1.00  4.15           N  
ATOM   6641  H   LYS A 440      -9.456  12.646 -24.443  1.00  4.15           H  
ATOM   6642  HA  LYS A 440      -7.112  12.198 -26.021  1.00  4.15           H  
ATOM   6643 1HB  LYS A 440      -8.768  14.672 -25.468  1.00  4.15           H  
ATOM   6644 2HB  LYS A 440      -7.416  14.666 -26.601  1.00  4.15           H  
ATOM   6645 1HG  LYS A 440      -8.538  12.906 -27.929  1.00  4.15           H  
ATOM   6646 2HG  LYS A 440      -9.872  12.889 -26.770  1.00  4.15           H  
ATOM   6647 1HD  LYS A 440     -10.352  15.249 -27.273  1.00  4.15           H  
ATOM   6648 2HD  LYS A 440      -9.026  15.272 -28.449  1.00  4.15           H  
ATOM   6649 1HE  LYS A 440     -10.151  13.513 -29.758  1.00  4.15           H  
ATOM   6650 2HE  LYS A 440     -11.465  13.462 -28.567  1.00  4.15           H  
ATOM   6651 1HZ  LYS A 440     -12.036  14.802 -30.463  1.00  4.15           H  
ATOM   6652 2HZ  LYS A 440     -11.960  15.741 -29.109  1.00  4.15           H  
ATOM   6653 3HZ  LYS A 440     -10.741  15.790 -30.218  1.00  4.15           H  
ATOM   6654  N   GLU A 441      -6.679  14.017 -23.316  1.00  4.56           N  
ATOM   6655  CA  GLU A 441      -5.641  14.522 -22.435  1.00  4.56           C  
ATOM   6656  C   GLU A 441      -4.719  13.390 -21.984  1.00  4.56           C  
ATOM   6657  O   GLU A 441      -3.490  13.544 -21.979  1.00  4.56           O  
ATOM   6658  CB  GLU A 441      -6.294  15.213 -21.237  1.00  4.56           C  
ATOM   6659  CG  GLU A 441      -6.953  16.570 -21.572  1.00  4.56           C  
ATOM   6660  CD  GLU A 441      -7.799  17.145 -20.449  1.00  4.56           C  
ATOM   6661  OE1 GLU A 441      -7.981  16.491 -19.447  1.00  4.56           O  
ATOM   6662  OE2 GLU A 441      -8.280  18.242 -20.611  1.00  4.56           O  
ATOM   6663  H   GLU A 441      -7.658  14.107 -23.042  1.00  4.56           H  
ATOM   6664  HA  GLU A 441      -5.049  15.253 -22.982  1.00  4.56           H  
ATOM   6665 1HB  GLU A 441      -7.083  14.573 -20.852  1.00  4.56           H  
ATOM   6666 2HB  GLU A 441      -5.586  15.337 -20.449  1.00  4.56           H  
ATOM   6667 1HG  GLU A 441      -6.164  17.287 -21.804  1.00  4.56           H  
ATOM   6668 2HG  GLU A 441      -7.564  16.458 -22.462  1.00  4.56           H  
ATOM   6669  N   ALA A 442      -5.306  12.231 -21.665  1.00  5.05           N  
ATOM   6670  CA  ALA A 442      -4.535  11.066 -21.260  1.00  5.05           C  
ATOM   6671  C   ALA A 442      -3.621  10.599 -22.382  1.00  5.05           C  
ATOM   6672  O   ALA A 442      -2.459  10.254 -22.143  1.00  5.05           O  
ATOM   6673  CB  ALA A 442      -5.467   9.939 -20.867  1.00  5.05           C  
ATOM   6674  H   ALA A 442      -6.325  12.170 -21.671  1.00  5.05           H  
ATOM   6675  HA  ALA A 442      -3.920  11.347 -20.407  1.00  5.05           H  
ATOM   6676 1HB  ALA A 442      -4.885   9.080 -20.547  1.00  5.05           H  
ATOM   6677 2HB  ALA A 442      -6.112  10.276 -20.059  1.00  5.05           H  
ATOM   6678 3HB  ALA A 442      -6.079   9.663 -21.723  1.00  5.05           H  
ATOM   6679  N   LEU A 443      -4.138  10.620 -23.614  1.00  5.59           N  
ATOM   6680  CA  LEU A 443      -3.365  10.202 -24.769  1.00  5.59           C  
ATOM   6681  C   LEU A 443      -2.213  11.159 -25.020  1.00  5.59           C  
ATOM   6682  O   LEU A 443      -1.107  10.730 -25.348  1.00  5.59           O  
ATOM   6683  CB  LEU A 443      -4.272  10.109 -25.996  1.00  5.59           C  
ATOM   6684  CG  LEU A 443      -5.315   8.973 -25.950  1.00  5.59           C  
ATOM   6685  CD1 LEU A 443      -6.258   9.115 -27.129  1.00  5.59           C  
ATOM   6686  CD2 LEU A 443      -4.609   7.636 -25.960  1.00  5.59           C  
ATOM   6687  H   LEU A 443      -5.111  10.902 -23.741  1.00  5.59           H  
ATOM   6688  HA  LEU A 443      -2.957   9.215 -24.567  1.00  5.59           H  
ATOM   6689 1HB  LEU A 443      -4.813  11.048 -26.091  1.00  5.59           H  
ATOM   6690 2HB  LEU A 443      -3.656   9.975 -26.882  1.00  5.59           H  
ATOM   6691  HG  LEU A 443      -5.892   9.047 -25.044  1.00  5.59           H  
ATOM   6692 1HD1 LEU A 443      -7.005   8.322 -27.094  1.00  5.59           H  
ATOM   6693 2HD1 LEU A 443      -6.755  10.080 -27.078  1.00  5.59           H  
ATOM   6694 3HD1 LEU A 443      -5.694   9.044 -28.056  1.00  5.59           H  
ATOM   6695 1HD2 LEU A 443      -5.351   6.837 -25.918  1.00  5.59           H  
ATOM   6696 2HD2 LEU A 443      -4.029   7.542 -26.869  1.00  5.59           H  
ATOM   6697 3HD2 LEU A 443      -3.954   7.569 -25.093  1.00  5.59           H  
ATOM   6698  N   ARG A 444      -2.445  12.457 -24.826  1.00  6.18           N  
ATOM   6699  CA  ARG A 444      -1.375  13.424 -25.011  1.00  6.18           C  
ATOM   6700  C   ARG A 444      -0.279  13.188 -23.976  1.00  6.18           C  
ATOM   6701  O   ARG A 444       0.910  13.213 -24.310  1.00  6.18           O  
ATOM   6702  CB  ARG A 444      -1.930  14.833 -24.931  1.00  6.18           C  
ATOM   6703  CG  ARG A 444      -2.770  15.216 -26.147  1.00  6.18           C  
ATOM   6704  CD  ARG A 444      -3.387  16.565 -26.048  1.00  6.18           C  
ATOM   6705  NE  ARG A 444      -4.259  16.803 -27.184  1.00  6.18           N  
ATOM   6706  CZ  ARG A 444      -3.856  17.267 -28.380  1.00  6.18           C  
ATOM   6707  NH1 ARG A 444      -2.595  17.579 -28.581  1.00  6.18           N  
ATOM   6708  NH2 ARG A 444      -4.734  17.401 -29.358  1.00  6.18           N  
ATOM   6709  H   ARG A 444      -3.383  12.776 -24.579  1.00  6.18           H  
ATOM   6710  HA  ARG A 444      -0.950  13.284 -26.004  1.00  6.18           H  
ATOM   6711 1HB  ARG A 444      -2.567  14.916 -24.053  1.00  6.18           H  
ATOM   6712 2HB  ARG A 444      -1.118  15.550 -24.829  1.00  6.18           H  
ATOM   6713 1HG  ARG A 444      -2.128  15.211 -27.026  1.00  6.18           H  
ATOM   6714 2HG  ARG A 444      -3.560  14.487 -26.286  1.00  6.18           H  
ATOM   6715 1HD  ARG A 444      -3.987  16.625 -25.139  1.00  6.18           H  
ATOM   6716 2HD  ARG A 444      -2.619  17.338 -26.034  1.00  6.18           H  
ATOM   6717  HE  ARG A 444      -5.236  16.572 -27.075  1.00  6.18           H  
ATOM   6718 1HH1 ARG A 444      -1.923  17.475 -27.833  1.00  6.18           H  
ATOM   6719 2HH1 ARG A 444      -2.296  17.925 -29.481  1.00  6.18           H  
ATOM   6720 1HH2 ARG A 444      -5.700  17.151 -29.204  1.00  6.18           H  
ATOM   6721 2HH2 ARG A 444      -4.436  17.740 -30.261  1.00  6.18           H  
ATOM   6722  N   ARG A 445      -0.667  12.892 -22.727  1.00  6.80           N  
ATOM   6723  CA  ARG A 445       0.333  12.579 -21.713  1.00  6.80           C  
ATOM   6724  C   ARG A 445       1.123  11.347 -22.123  1.00  6.80           C  
ATOM   6725  O   ARG A 445       2.355  11.351 -22.067  1.00  6.80           O  
ATOM   6726  CB  ARG A 445      -0.272  12.380 -20.334  1.00  6.80           C  
ATOM   6727  CG  ARG A 445       0.774  12.002 -19.268  1.00  6.80           C  
ATOM   6728  CD  ARG A 445       0.244  12.064 -17.882  1.00  6.80           C  
ATOM   6729  NE  ARG A 445       1.178  11.473 -16.919  1.00  6.80           N  
ATOM   6730  CZ  ARG A 445       1.010  11.468 -15.579  1.00  6.80           C  
ATOM   6731  NH1 ARG A 445      -0.032  12.056 -15.039  1.00  6.80           N  
ATOM   6732  NH2 ARG A 445       1.899  10.866 -14.799  1.00  6.80           N  
ATOM   6733  H   ARG A 445      -1.660  12.901 -22.484  1.00  6.80           H  
ATOM   6734  HA  ARG A 445       1.023  13.419 -21.646  1.00  6.80           H  
ATOM   6735 1HB  ARG A 445      -0.778  13.294 -20.014  1.00  6.80           H  
ATOM   6736 2HB  ARG A 445      -1.017  11.586 -20.372  1.00  6.80           H  
ATOM   6737 1HG  ARG A 445       1.116  10.981 -19.455  1.00  6.80           H  
ATOM   6738 2HG  ARG A 445       1.621  12.683 -19.339  1.00  6.80           H  
ATOM   6739 1HD  ARG A 445       0.107  13.112 -17.616  1.00  6.80           H  
ATOM   6740 2HD  ARG A 445      -0.710  11.540 -17.814  1.00  6.80           H  
ATOM   6741  HE  ARG A 445       1.992  11.006 -17.291  1.00  6.80           H  
ATOM   6742 1HH1 ARG A 445      -0.719  12.553 -15.632  1.00  6.80           H  
ATOM   6743 2HH1 ARG A 445      -0.158  12.046 -14.042  1.00  6.80           H  
ATOM   6744 1HH2 ARG A 445       2.703  10.410 -15.202  1.00  6.80           H  
ATOM   6745 2HH2 ARG A 445       1.768  10.860 -13.799  1.00  6.80           H  
ATOM   6746  N   ARG A 446       0.420  10.302 -22.570  1.00  7.42           N  
ATOM   6747  CA  ARG A 446       1.082   9.083 -23.011  1.00  7.42           C  
ATOM   6748  C   ARG A 446       2.111   9.385 -24.075  1.00  7.42           C  
ATOM   6749  O   ARG A 446       3.259   8.950 -23.977  1.00  7.42           O  
ATOM   6750  CB  ARG A 446       0.067   8.098 -23.581  1.00  7.42           C  
ATOM   6751  CG  ARG A 446       0.642   6.803 -24.139  1.00  7.42           C  
ATOM   6752  CD  ARG A 446      -0.428   5.941 -24.745  1.00  7.42           C  
ATOM   6753  NE  ARG A 446      -1.110   6.577 -25.892  1.00  7.42           N  
ATOM   6754  CZ  ARG A 446      -0.654   6.614 -27.174  1.00  7.42           C  
ATOM   6755  NH1 ARG A 446       0.482   6.047 -27.512  1.00  7.42           N  
ATOM   6756  NH2 ARG A 446      -1.367   7.223 -28.111  1.00  7.42           N  
ATOM   6757  H   ARG A 446      -0.599  10.348 -22.585  1.00  7.42           H  
ATOM   6758  HA  ARG A 446       1.581   8.629 -22.153  1.00  7.42           H  
ATOM   6759 1HB  ARG A 446      -0.663   7.846 -22.814  1.00  7.42           H  
ATOM   6760 2HB  ARG A 446      -0.471   8.566 -24.391  1.00  7.42           H  
ATOM   6761 1HG  ARG A 446       1.363   7.046 -24.923  1.00  7.42           H  
ATOM   6762 2HG  ARG A 446       1.142   6.243 -23.350  1.00  7.42           H  
ATOM   6763 1HD  ARG A 446       0.030   5.014 -25.097  1.00  7.42           H  
ATOM   6764 2HD  ARG A 446      -1.177   5.713 -23.990  1.00  7.42           H  
ATOM   6765  HE  ARG A 446      -1.987   7.035 -25.704  1.00  7.42           H  
ATOM   6766 1HH1 ARG A 446       1.079   5.574 -26.822  1.00  7.42           H  
ATOM   6767 2HH1 ARG A 446       0.806   6.085 -28.465  1.00  7.42           H  
ATOM   6768 1HH2 ARG A 446      -2.245   7.660 -27.880  1.00  7.42           H  
ATOM   6769 2HH2 ARG A 446      -1.026   7.248 -29.059  1.00  7.42           H  
ATOM   6770  N   LEU A 447       1.724  10.161 -25.079  1.00  8.01           N  
ATOM   6771  CA  LEU A 447       2.643  10.462 -26.156  1.00  8.01           C  
ATOM   6772  C   LEU A 447       3.847  11.241 -25.662  1.00  8.01           C  
ATOM   6773  O   LEU A 447       4.972  10.965 -26.077  1.00  8.01           O  
ATOM   6774  CB  LEU A 447       1.905  11.223 -27.246  1.00  8.01           C  
ATOM   6775  CG  LEU A 447       0.881  10.372 -27.997  1.00  8.01           C  
ATOM   6776  CD1 LEU A 447       0.053  11.252 -28.900  1.00  8.01           C  
ATOM   6777  CD2 LEU A 447       1.622   9.301 -28.784  1.00  8.01           C  
ATOM   6778  H   LEU A 447       0.767  10.515 -25.112  1.00  8.01           H  
ATOM   6779  HA  LEU A 447       2.992   9.519 -26.573  1.00  8.01           H  
ATOM   6780 1HB  LEU A 447       1.377  12.060 -26.786  1.00  8.01           H  
ATOM   6781 2HB  LEU A 447       2.627  11.613 -27.960  1.00  8.01           H  
ATOM   6782  HG  LEU A 447       0.213   9.893 -27.286  1.00  8.01           H  
ATOM   6783 1HD1 LEU A 447      -0.680  10.644 -29.427  1.00  8.01           H  
ATOM   6784 2HD1 LEU A 447      -0.462  11.999 -28.295  1.00  8.01           H  
ATOM   6785 3HD1 LEU A 447       0.701  11.747 -29.620  1.00  8.01           H  
ATOM   6786 1HD2 LEU A 447       0.910   8.682 -29.319  1.00  8.01           H  
ATOM   6787 2HD2 LEU A 447       2.296   9.774 -29.498  1.00  8.01           H  
ATOM   6788 3HD2 LEU A 447       2.203   8.675 -28.096  1.00  8.01           H  
ATOM   6789  N   ASN A 448       3.644  12.176 -24.737  1.00  8.58           N  
ATOM   6790  CA  ASN A 448       4.781  12.923 -24.228  1.00  8.58           C  
ATOM   6791  C   ASN A 448       5.741  11.975 -23.511  1.00  8.58           C  
ATOM   6792  O   ASN A 448       6.960  12.061 -23.675  1.00  8.58           O  
ATOM   6793  CB  ASN A 448       4.313  14.013 -23.290  1.00  8.58           C  
ATOM   6794  CG  ASN A 448       3.631  15.156 -24.004  1.00  8.58           C  
ATOM   6795  OD1 ASN A 448       3.790  15.366 -25.212  1.00  8.58           O  
ATOM   6796  ND2 ASN A 448       2.859  15.907 -23.263  1.00  8.58           N  
ATOM   6797  H   ASN A 448       2.699  12.392 -24.414  1.00  8.58           H  
ATOM   6798  HA  ASN A 448       5.314  13.371 -25.068  1.00  8.58           H  
ATOM   6799 1HB  ASN A 448       3.613  13.588 -22.569  1.00  8.58           H  
ATOM   6800 2HB  ASN A 448       5.164  14.400 -22.731  1.00  8.58           H  
ATOM   6801 1HD2 ASN A 448       2.375  16.677 -23.672  1.00  8.58           H  
ATOM   6802 2HD2 ASN A 448       2.753  15.705 -22.291  1.00  8.58           H  
ATOM   6803  N   GLN A 449       5.189  11.019 -22.757  1.00  9.14           N  
ATOM   6804  CA  GLN A 449       6.035  10.074 -22.042  1.00  9.14           C  
ATOM   6805  C   GLN A 449       6.790   9.191 -23.023  1.00  9.14           C  
ATOM   6806  O   GLN A 449       7.980   8.927 -22.828  1.00  9.14           O  
ATOM   6807  CB  GLN A 449       5.194   9.219 -21.094  1.00  9.14           C  
ATOM   6808  CG  GLN A 449       4.631   9.989 -19.900  1.00  9.14           C  
ATOM   6809  CD  GLN A 449       3.689   9.150 -19.051  1.00  9.14           C  
ATOM   6810  OE1 GLN A 449       2.798   8.461 -19.557  1.00  9.14           O  
ATOM   6811  NE2 GLN A 449       3.896   9.190 -17.736  1.00  9.14           N  
ATOM   6812  H   GLN A 449       4.174  10.979 -22.654  1.00  9.14           H  
ATOM   6813  HA  GLN A 449       6.761  10.634 -21.457  1.00  9.14           H  
ATOM   6814 1HB  GLN A 449       4.355   8.792 -21.642  1.00  9.14           H  
ATOM   6815 2HB  GLN A 449       5.795   8.392 -20.718  1.00  9.14           H  
ATOM   6816 1HG  GLN A 449       5.458  10.323 -19.276  1.00  9.14           H  
ATOM   6817 2HG  GLN A 449       4.078  10.849 -20.275  1.00  9.14           H  
ATOM   6818 1HE2 GLN A 449       3.323   8.642 -17.124  1.00  9.14           H  
ATOM   6819 2HE2 GLN A 449       4.641   9.749 -17.366  1.00  9.14           H  
ATOM   6820  N   GLU A 450       6.123   8.769 -24.098  1.00  9.68           N  
ATOM   6821  CA  GLU A 450       6.765   7.938 -25.109  1.00  9.68           C  
ATOM   6822  C   GLU A 450       7.890   8.704 -25.793  1.00  9.68           C  
ATOM   6823  O   GLU A 450       8.899   8.118 -26.152  1.00  9.68           O  
ATOM   6824  CB  GLU A 450       5.748   7.417 -26.127  1.00  9.68           C  
ATOM   6825  CG  GLU A 450       4.776   6.375 -25.541  1.00  9.68           C  
ATOM   6826  CD  GLU A 450       3.691   5.937 -26.490  1.00  9.68           C  
ATOM   6827  OE1 GLU A 450       3.680   6.377 -27.617  1.00  9.68           O  
ATOM   6828  OE2 GLU A 450       2.837   5.175 -26.075  1.00  9.68           O  
ATOM   6829  H   GLU A 450       5.136   9.010 -24.197  1.00  9.68           H  
ATOM   6830  HA  GLU A 450       7.206   7.075 -24.609  1.00  9.68           H  
ATOM   6831 1HB  GLU A 450       5.159   8.250 -26.510  1.00  9.68           H  
ATOM   6832 2HB  GLU A 450       6.269   6.965 -26.970  1.00  9.68           H  
ATOM   6833 1HG  GLU A 450       5.352   5.500 -25.245  1.00  9.68           H  
ATOM   6834 2HG  GLU A 450       4.321   6.785 -24.646  1.00  9.68           H  
ATOM   6835  N   GLN A 451       7.717  10.017 -25.984  1.00 10.24           N  
ATOM   6836  CA  GLN A 451       8.765  10.855 -26.569  1.00 10.24           C  
ATOM   6837  C   GLN A 451       9.976  10.976 -25.630  1.00 10.24           C  
ATOM   6838  O   GLN A 451      11.122  10.974 -26.091  1.00 10.24           O  
ATOM   6839  CB  GLN A 451       8.213  12.239 -26.914  1.00 10.24           C  
ATOM   6840  CG  GLN A 451       7.224  12.236 -28.073  1.00 10.24           C  
ATOM   6841  CD  GLN A 451       6.556  13.580 -28.277  1.00 10.24           C  
ATOM   6842  OE1 GLN A 451       6.583  14.455 -27.405  1.00 10.24           O  
ATOM   6843  NE2 GLN A 451       5.940  13.753 -29.442  1.00 10.24           N  
ATOM   6844  H   GLN A 451       6.828  10.441 -25.722  1.00 10.24           H  
ATOM   6845  HA  GLN A 451       9.106  10.380 -27.488  1.00 10.24           H  
ATOM   6846 1HB  GLN A 451       7.704  12.649 -26.045  1.00 10.24           H  
ATOM   6847 2HB  GLN A 451       9.036  12.908 -27.158  1.00 10.24           H  
ATOM   6848 1HG  GLN A 451       7.768  11.991 -28.982  1.00 10.24           H  
ATOM   6849 2HG  GLN A 451       6.462  11.490 -27.896  1.00 10.24           H  
ATOM   6850 1HE2 GLN A 451       5.475  14.617 -29.636  1.00 10.24           H  
ATOM   6851 2HE2 GLN A 451       5.938  13.019 -30.121  1.00 10.24           H  
ATOM   6852  N   ASP A 452       9.722  11.086 -24.303  1.00 10.82           N  
ATOM   6853  CA  ASP A 452      10.825  11.127 -23.331  1.00 10.82           C  
ATOM   6854  C   ASP A 452      11.578   9.791 -23.375  1.00 10.82           C  
ATOM   6855  O   ASP A 452      12.816   9.750 -23.378  1.00 10.82           O  
ATOM   6856  CB  ASP A 452      10.320  11.389 -21.900  1.00 10.82           C  
ATOM   6857  CG  ASP A 452       9.840  12.840 -21.613  1.00 10.82           C  
ATOM   6858  OD1 ASP A 452      10.105  13.726 -22.395  1.00 10.82           O  
ATOM   6859  OD2 ASP A 452       9.230  13.035 -20.582  1.00 10.82           O  
ATOM   6860  H   ASP A 452       8.754  11.141 -23.984  1.00 10.82           H  
ATOM   6861  HA  ASP A 452      11.516  11.920 -23.613  1.00 10.82           H  
ATOM   6862 1HB  ASP A 452       9.493  10.710 -21.691  1.00 10.82           H  
ATOM   6863 2HB  ASP A 452      11.118  11.146 -21.196  1.00 10.82           H  
ATOM   6864  N   GLU A 453      10.825   8.695 -23.502  1.00 11.43           N  
ATOM   6865  CA  GLU A 453      11.445   7.393 -23.674  1.00 11.43           C  
ATOM   6866  C   GLU A 453      11.950   7.470 -25.087  1.00 11.43           C  
ATOM   6867  O   GLU A 453      11.649   8.432 -25.764  1.00 11.43           O  
ATOM   6868  CB  GLU A 453      10.490   6.208 -23.467  1.00 11.43           C  
ATOM   6869  CG  GLU A 453       9.971   6.034 -22.027  1.00 11.43           C  
ATOM   6870  CD  GLU A 453       9.140   4.763 -21.824  1.00 11.43           C  
ATOM   6871  OE1 GLU A 453       8.865   4.085 -22.789  1.00 11.43           O  
ATOM   6872  OE2 GLU A 453       8.798   4.475 -20.698  1.00 11.43           O  
ATOM   6873  H   GLU A 453       9.808   8.773 -23.471  1.00 11.43           H  
ATOM   6874  HA  GLU A 453      12.295   7.290 -22.998  1.00 11.43           H  
ATOM   6875 1HB  GLU A 453       9.624   6.331 -24.119  1.00 11.43           H  
ATOM   6876 2HB  GLU A 453      10.986   5.285 -23.759  1.00 11.43           H  
ATOM   6877 1HG  GLU A 453      10.821   6.013 -21.347  1.00 11.43           H  
ATOM   6878 2HG  GLU A 453       9.362   6.901 -21.774  1.00 11.43           H  
ATOM   6879  N   GLU A 454      12.816   6.577 -25.507  1.00 12.05           N  
ATOM   6880  CA  GLU A 454      13.395   6.659 -26.855  1.00 12.05           C  
ATOM   6881  C   GLU A 454      14.368   7.855 -26.976  1.00 12.05           C  
ATOM   6882  O   GLU A 454      15.544   7.620 -27.228  1.00 12.05           O  
ATOM   6883  CB  GLU A 454      12.329   6.687 -27.978  1.00 12.05           C  
ATOM   6884  CG  GLU A 454      11.536   5.379 -28.121  1.00 12.05           C  
ATOM   6885  CD  GLU A 454      10.527   5.404 -29.258  1.00 12.05           C  
ATOM   6886  OE1 GLU A 454      10.375   6.429 -29.880  1.00 12.05           O  
ATOM   6887  OE2 GLU A 454       9.921   4.384 -29.508  1.00 12.05           O  
ATOM   6888  H   GLU A 454      13.049   5.801 -24.906  1.00 12.05           H  
ATOM   6889  HA  GLU A 454      13.974   5.752 -27.022  1.00 12.05           H  
ATOM   6890 1HB  GLU A 454      11.628   7.500 -27.874  1.00 12.05           H  
ATOM   6891 2HB  GLU A 454      12.838   6.843 -28.927  1.00 12.05           H  
ATOM   6892 1HG  GLU A 454      12.235   4.559 -28.287  1.00 12.05           H  
ATOM   6893 2HG  GLU A 454      11.011   5.188 -27.184  1.00 12.05           H  
ATOM   6894  N   GLU A 455      13.954   9.116 -26.740  1.00 12.66           N  
ATOM   6895  CA  GLU A 455      14.944  10.195 -26.780  1.00 12.66           C  
ATOM   6896  C   GLU A 455      16.037   9.932 -25.741  1.00 12.66           C  
ATOM   6897  O   GLU A 455      17.229  10.062 -26.040  1.00 12.66           O  
ATOM   6898  CB  GLU A 455      14.312  11.570 -26.556  1.00 12.66           C  
ATOM   6899  CG  GLU A 455      15.321  12.727 -26.647  1.00 12.66           C  
ATOM   6900  CD  GLU A 455      14.705  14.110 -26.529  1.00 12.66           C  
ATOM   6901  OE1 GLU A 455      13.512  14.213 -26.400  1.00 12.66           O  
ATOM   6902  OE2 GLU A 455      15.446  15.064 -26.574  1.00 12.66           O  
ATOM   6903  H   GLU A 455      12.971   9.330 -26.529  1.00 12.66           H  
ATOM   6904  HA  GLU A 455      15.409  10.198 -27.767  1.00 12.66           H  
ATOM   6905 1HB  GLU A 455      13.529  11.737 -27.295  1.00 12.66           H  
ATOM   6906 2HB  GLU A 455      13.841  11.597 -25.568  1.00 12.66           H  
ATOM   6907 1HG  GLU A 455      16.055  12.602 -25.849  1.00 12.66           H  
ATOM   6908 2HG  GLU A 455      15.847  12.651 -27.598  1.00 12.66           H  
ATOM   6909  N   ASP A 456      15.651   9.512 -24.524  1.00 13.10           N  
ATOM   6910  CA  ASP A 456      16.665   9.170 -23.531  1.00 13.10           C  
ATOM   6911  C   ASP A 456      17.545   8.026 -24.034  1.00 13.10           C  
ATOM   6912  O   ASP A 456      18.746   7.982 -23.748  1.00 13.10           O  
ATOM   6913  CB  ASP A 456      16.042   8.764 -22.184  1.00 13.10           C  
ATOM   6914  CG  ASP A 456      15.474   9.927 -21.336  1.00 13.10           C  
ATOM   6915  OD1 ASP A 456      15.750  11.070 -21.632  1.00 13.10           O  
ATOM   6916  OD2 ASP A 456      14.804   9.643 -20.365  1.00 13.10           O  
ATOM   6917  H   ASP A 456      14.656   9.456 -24.283  1.00 13.10           H  
ATOM   6918  HA  ASP A 456      17.296  10.044 -23.368  1.00 13.10           H  
ATOM   6919 1HB  ASP A 456      15.223   8.068 -22.376  1.00 13.10           H  
ATOM   6920 2HB  ASP A 456      16.784   8.232 -21.590  1.00 13.10           H  
ATOM   6921  N   ALA A 457      16.948   7.070 -24.755  1.00 13.18           N  
ATOM   6922  CA  ALA A 457      17.716   5.937 -25.267  1.00 13.18           C  
ATOM   6923  C   ALA A 457      18.760   6.417 -26.268  1.00 13.18           C  
ATOM   6924  O   ALA A 457      19.889   5.935 -26.271  1.00 13.18           O  
ATOM   6925  CB  ALA A 457      16.810   4.907 -25.910  1.00 13.18           C  
ATOM   6926  H   ALA A 457      15.968   7.158 -24.982  1.00 13.18           H  
ATOM   6927  HA  ALA A 457      18.231   5.468 -24.428  1.00 13.18           H  
ATOM   6928 1HB  ALA A 457      17.417   4.066 -26.250  1.00 13.18           H  
ATOM   6929 2HB  ALA A 457      16.083   4.558 -25.182  1.00 13.18           H  
ATOM   6930 3HB  ALA A 457      16.301   5.341 -26.753  1.00 13.18           H  
ATOM   6931  N   GLU A 458      18.388   7.387 -27.111  1.00 12.89           N  
ATOM   6932  CA  GLU A 458      19.332   7.932 -28.081  1.00 12.89           C  
ATOM   6933  C   GLU A 458      20.456   8.691 -27.377  1.00 12.89           C  
ATOM   6934  O   GLU A 458      21.621   8.612 -27.773  1.00 12.89           O  
ATOM   6935  CB  GLU A 458      18.637   8.834 -29.114  1.00 12.89           C  
ATOM   6936  CG  GLU A 458      17.733   8.089 -30.118  1.00 12.89           C  
ATOM   6937  CD  GLU A 458      17.111   9.001 -31.183  1.00 12.89           C  
ATOM   6938  OE1 GLU A 458      17.283  10.197 -31.108  1.00 12.89           O  
ATOM   6939  OE2 GLU A 458      16.476   8.484 -32.077  1.00 12.89           O  
ATOM   6940  H   GLU A 458      17.429   7.732 -27.079  1.00 12.89           H  
ATOM   6941  HA  GLU A 458      19.771   7.101 -28.621  1.00 12.89           H  
ATOM   6942 1HB  GLU A 458      18.013   9.560 -28.589  1.00 12.89           H  
ATOM   6943 2HB  GLU A 458      19.386   9.390 -29.675  1.00 12.89           H  
ATOM   6944 1HG  GLU A 458      18.323   7.319 -30.614  1.00 12.89           H  
ATOM   6945 2HG  GLU A 458      16.936   7.593 -29.562  1.00 12.89           H  
ATOM   6946  N   ASP A 459      20.103   9.419 -26.307  1.00 12.34           N  
ATOM   6947  CA  ASP A 459      21.085  10.161 -25.517  1.00 12.34           C  
ATOM   6948  C   ASP A 459      22.045   9.169 -24.843  1.00 12.34           C  
ATOM   6949  O   ASP A 459      23.258   9.400 -24.733  1.00 12.34           O  
ATOM   6950  CB  ASP A 459      20.369  11.032 -24.473  1.00 12.34           C  
ATOM   6951  CG  ASP A 459      21.252  12.102 -23.825  1.00 12.34           C  
ATOM   6952  OD1 ASP A 459      21.687  12.987 -24.530  1.00 12.34           O  
ATOM   6953  OD2 ASP A 459      21.468  12.042 -22.634  1.00 12.34           O  
ATOM   6954  H   ASP A 459      19.114   9.474 -26.055  1.00 12.34           H  
ATOM   6955  HA  ASP A 459      21.659  10.804 -26.184  1.00 12.34           H  
ATOM   6956 1HB  ASP A 459      19.507  11.515 -24.939  1.00 12.34           H  
ATOM   6957 2HB  ASP A 459      19.980  10.384 -23.685  1.00 12.34           H  
ATOM   6958  N   SER A 460      21.508   8.009 -24.464  1.00 11.71           N  
ATOM   6959  CA  SER A 460      22.262   6.952 -23.821  1.00 11.71           C  
ATOM   6960  C   SER A 460      23.050   6.193 -24.883  1.00 11.71           C  
ATOM   6961  O   SER A 460      22.762   5.037 -25.213  1.00 11.71           O  
ATOM   6962  CB  SER A 460      21.322   6.026 -23.075  1.00 11.71           C  
ATOM   6963  OG  SER A 460      20.611   6.729 -22.087  1.00 11.71           O  
ATOM   6964  H   SER A 460      20.505   7.878 -24.572  1.00 11.71           H  
ATOM   6965  HA  SER A 460      22.960   7.399 -23.113  1.00 11.71           H  
ATOM   6966 1HB  SER A 460      20.624   5.571 -23.776  1.00 11.71           H  
ATOM   6967 2HB  SER A 460      21.890   5.220 -22.616  1.00 11.71           H  
ATOM   6968  HG  SER A 460      19.989   7.316 -22.581  1.00 11.71           H  
ATOM   6969  N   GLY A 461      24.112   6.838 -25.361  1.00 11.13           N  
ATOM   6970  CA  GLY A 461      24.911   6.356 -26.484  1.00 11.13           C  
ATOM   6971  C   GLY A 461      25.311   4.889 -26.369  1.00 11.13           C  
ATOM   6972  O   GLY A 461      25.472   4.215 -27.380  1.00 11.13           O  
ATOM   6973  H   GLY A 461      24.266   7.777 -24.994  1.00 11.13           H  
ATOM   6974 1HA  GLY A 461      24.343   6.509 -27.402  1.00 11.13           H  
ATOM   6975 2HA  GLY A 461      25.805   6.971 -26.571  1.00 11.13           H  
ATOM   6976  N   LEU A 462      25.483   4.375 -25.161  1.00 10.77           N  
ATOM   6977  CA  LEU A 462      25.856   2.977 -25.032  1.00 10.77           C  
ATOM   6978  C   LEU A 462      24.770   2.066 -25.611  1.00 10.77           C  
ATOM   6979  O   LEU A 462      25.075   1.068 -26.266  1.00 10.77           O  
ATOM   6980  CB  LEU A 462      26.115   2.602 -23.584  1.00 10.77           C  
ATOM   6981  CG  LEU A 462      26.556   1.172 -23.404  1.00 10.77           C  
ATOM   6982  CD1 LEU A 462      27.853   0.958 -24.190  1.00 10.77           C  
ATOM   6983  CD2 LEU A 462      26.748   0.876 -21.928  1.00 10.77           C  
ATOM   6984  H   LEU A 462      25.341   4.953 -24.346  1.00 10.77           H  
ATOM   6985  HA  LEU A 462      26.772   2.813 -25.596  1.00 10.77           H  
ATOM   6986 1HB  LEU A 462      26.887   3.253 -23.183  1.00 10.77           H  
ATOM   6987 2HB  LEU A 462      25.197   2.749 -23.015  1.00 10.77           H  
ATOM   6988  HG  LEU A 462      25.801   0.512 -23.810  1.00 10.77           H  
ATOM   6989 1HD1 LEU A 462      28.185  -0.067 -24.082  1.00 10.77           H  
ATOM   6990 2HD1 LEU A 462      27.675   1.169 -25.245  1.00 10.77           H  
ATOM   6991 3HD1 LEU A 462      28.623   1.624 -23.810  1.00 10.77           H  
ATOM   6992 1HD2 LEU A 462      27.064  -0.157 -21.802  1.00 10.77           H  
ATOM   6993 2HD2 LEU A 462      27.509   1.540 -21.520  1.00 10.77           H  
ATOM   6994 3HD2 LEU A 462      25.807   1.034 -21.403  1.00 10.77           H  
ATOM   6995  N   GLU A 463      23.494   2.385 -25.347  1.00 10.69           N  
ATOM   6996  CA  GLU A 463      22.410   1.545 -25.845  1.00 10.69           C  
ATOM   6997  C   GLU A 463      22.391   1.632 -27.357  1.00 10.69           C  
ATOM   6998  O   GLU A 463      22.118   0.648 -28.046  1.00 10.69           O  
ATOM   6999  CB  GLU A 463      21.043   1.950 -25.286  1.00 10.69           C  
ATOM   7000  CG  GLU A 463      20.868   1.700 -23.792  1.00 10.69           C  
ATOM   7001  CD  GLU A 463      19.459   1.988 -23.295  1.00 10.69           C  
ATOM   7002  OE1 GLU A 463      18.623   2.358 -24.085  1.00 10.69           O  
ATOM   7003  OE2 GLU A 463      19.226   1.823 -22.121  1.00 10.69           O  
ATOM   7004  H   GLU A 463      23.276   3.251 -24.863  1.00 10.69           H  
ATOM   7005  HA  GLU A 463      22.608   0.514 -25.559  1.00 10.69           H  
ATOM   7006 1HB  GLU A 463      20.882   3.019 -25.466  1.00 10.69           H  
ATOM   7007 2HB  GLU A 463      20.259   1.410 -25.813  1.00 10.69           H  
ATOM   7008 1HG  GLU A 463      21.120   0.663 -23.572  1.00 10.69           H  
ATOM   7009 2HG  GLU A 463      21.572   2.339 -23.255  1.00 10.69           H  
ATOM   7010  N   VAL A 464      22.722   2.819 -27.863  1.00 10.92           N  
ATOM   7011  CA  VAL A 464      22.762   3.046 -29.301  1.00 10.92           C  
ATOM   7012  C   VAL A 464      23.845   2.167 -29.921  1.00 10.92           C  
ATOM   7013  O   VAL A 464      23.649   1.572 -30.976  1.00 10.92           O  
ATOM   7014  CB  VAL A 464      23.042   4.521 -29.617  1.00 10.92           C  
ATOM   7015  CG1 VAL A 464      23.250   4.701 -31.101  1.00 10.92           C  
ATOM   7016  CG2 VAL A 464      21.898   5.364 -29.093  1.00 10.92           C  
ATOM   7017  H   VAL A 464      22.924   3.578 -27.206  1.00 10.92           H  
ATOM   7018  HA  VAL A 464      21.798   2.769 -29.729  1.00 10.92           H  
ATOM   7019  HB  VAL A 464      23.952   4.822 -29.139  1.00 10.92           H  
ATOM   7020 1HG1 VAL A 464      23.464   5.749 -31.311  1.00 10.92           H  
ATOM   7021 2HG1 VAL A 464      24.090   4.086 -31.426  1.00 10.92           H  
ATOM   7022 3HG1 VAL A 464      22.349   4.399 -31.633  1.00 10.92           H  
ATOM   7023 1HG2 VAL A 464      22.096   6.416 -29.298  1.00 10.92           H  
ATOM   7024 2HG2 VAL A 464      20.972   5.066 -29.579  1.00 10.92           H  
ATOM   7025 3HG2 VAL A 464      21.803   5.221 -28.010  1.00 10.92           H  
ATOM   7026  N   LEU A 465      24.998   2.089 -29.262  1.00 11.37           N  
ATOM   7027  CA  LEU A 465      26.075   1.234 -29.736  1.00 11.37           C  
ATOM   7028  C   LEU A 465      25.672  -0.244 -29.691  1.00 11.37           C  
ATOM   7029  O   LEU A 465      26.030  -1.019 -30.581  1.00 11.37           O  
ATOM   7030  CB  LEU A 465      27.331   1.454 -28.888  1.00 11.37           C  
ATOM   7031  CG  LEU A 465      27.998   2.818 -29.055  1.00 11.37           C  
ATOM   7032  CD1 LEU A 465      29.116   2.963 -28.030  1.00 11.37           C  
ATOM   7033  CD2 LEU A 465      28.517   2.942 -30.469  1.00 11.37           C  
ATOM   7034  H   LEU A 465      25.126   2.643 -28.416  1.00 11.37           H  
ATOM   7035  HA  LEU A 465      26.294   1.502 -30.767  1.00 11.37           H  
ATOM   7036 1HB  LEU A 465      27.063   1.341 -27.841  1.00 11.37           H  
ATOM   7037 2HB  LEU A 465      28.059   0.688 -29.140  1.00 11.37           H  
ATOM   7038  HG  LEU A 465      27.273   3.601 -28.877  1.00 11.37           H  
ATOM   7039 1HD1 LEU A 465      29.586   3.940 -28.142  1.00 11.37           H  
ATOM   7040 2HD1 LEU A 465      28.702   2.875 -27.028  1.00 11.37           H  
ATOM   7041 3HD1 LEU A 465      29.856   2.183 -28.186  1.00 11.37           H  
ATOM   7042 1HD2 LEU A 465      28.986   3.917 -30.599  1.00 11.37           H  
ATOM   7043 2HD2 LEU A 465      29.248   2.157 -30.660  1.00 11.37           H  
ATOM   7044 3HD2 LEU A 465      27.684   2.842 -31.167  1.00 11.37           H  
ATOM   7045  N   PHE A 466      24.925  -0.637 -28.653  1.00 11.94           N  
ATOM   7046  CA  PHE A 466      24.473  -2.019 -28.509  1.00 11.94           C  
ATOM   7047  C   PHE A 466      23.466  -2.470 -29.579  1.00 11.94           C  
ATOM   7048  O   PHE A 466      23.542  -3.618 -30.042  1.00 11.94           O  
ATOM   7049  CB  PHE A 466      23.822  -2.237 -27.141  1.00 11.94           C  
ATOM   7050  CG  PHE A 466      24.769  -2.274 -25.977  1.00 11.94           C  
ATOM   7051  CD1 PHE A 466      26.125  -2.462 -26.167  1.00 11.94           C  
ATOM   7052  CD2 PHE A 466      24.291  -2.145 -24.678  1.00 11.94           C  
ATOM   7053  CE1 PHE A 466      26.982  -2.521 -25.091  1.00 11.94           C  
ATOM   7054  CE2 PHE A 466      25.145  -2.207 -23.602  1.00 11.94           C  
ATOM   7055  CZ  PHE A 466      26.493  -2.397 -23.809  1.00 11.94           C  
ATOM   7056  H   PHE A 466      24.692   0.040 -27.926  1.00 11.94           H  
ATOM   7057  HA  PHE A 466      25.348  -2.663 -28.583  1.00 11.94           H  
ATOM   7058 1HB  PHE A 466      23.102  -1.448 -26.962  1.00 11.94           H  
ATOM   7059 2HB  PHE A 466      23.271  -3.173 -27.157  1.00 11.94           H  
ATOM   7060  HD1 PHE A 466      26.512  -2.565 -27.181  1.00 11.94           H  
ATOM   7061  HD2 PHE A 466      23.223  -1.997 -24.518  1.00 11.94           H  
ATOM   7062  HE1 PHE A 466      28.048  -2.667 -25.253  1.00 11.94           H  
ATOM   7063  HE2 PHE A 466      24.759  -2.103 -22.589  1.00 11.94           H  
ATOM   7064  HZ  PHE A 466      27.172  -2.443 -22.960  1.00 11.94           H  
ATOM   7065  N   GLN A 467      22.518  -1.588 -29.935  1.00 12.45           N  
ATOM   7066  CA  GLN A 467      21.453  -1.893 -30.900  1.00 12.45           C  
ATOM   7067  C   GLN A 467      21.174  -0.738 -31.866  1.00 12.45           C  
ATOM   7068  O   GLN A 467      21.416  -0.876 -33.067  1.00 12.45           O  
ATOM   7069  OXT GLN A 467      20.345   0.107 -31.522  1.00 12.45           O  
ATOM   7070  CB  GLN A 467      20.140  -2.257 -30.174  1.00 12.45           C  
ATOM   7071  CG  GLN A 467      20.171  -3.558 -29.365  1.00 12.45           C  
ATOM   7072  CD  GLN A 467      20.133  -4.806 -30.259  1.00 12.45           C  
ATOM   7073  OE1 GLN A 467      19.058  -5.348 -30.549  1.00 12.45           O  
ATOM   7074  NE2 GLN A 467      21.300  -5.242 -30.715  1.00 12.45           N  
ATOM   7075  H   GLN A 467      22.521  -0.671 -29.484  1.00 12.45           H  
ATOM   7076  HA  GLN A 467      21.770  -2.749 -31.494  1.00 12.45           H  
ATOM   7077 1HB  GLN A 467      19.880  -1.448 -29.488  1.00 12.45           H  
ATOM   7078 2HB  GLN A 467      19.335  -2.336 -30.903  1.00 12.45           H  
ATOM   7079 1HG  GLN A 467      21.063  -3.599 -28.753  1.00 12.45           H  
ATOM   7080 2HG  GLN A 467      19.290  -3.580 -28.727  1.00 12.45           H  
ATOM   7081 1HE2 GLN A 467      21.343  -6.043 -31.310  1.00 12.45           H  
ATOM   7082 2HE2 GLN A 467      22.157  -4.738 -30.476  1.00 12.45           H  
TER    7083
ENDMDL

REMARK ID 161456 MODEL 5 2021-12-11_00000160_1_19
PFRMAT TS
TARGET 2021-12-11_00000160_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   MET A   1       3.251  -0.406   1.125  1.00 12.43           N  
ATOM      2  CA  MET A   1       2.720   0.393   0.027  1.00 12.43           C  
ATOM      3  C   MET A   1       2.025   1.651   0.524  1.00 12.43           C  
ATOM      4  O   MET A   1       1.109   1.590   1.344  1.00 12.43           O  
ATOM      5  CB  MET A   1       1.772  -0.437  -0.842  1.00 12.43           C  
ATOM      6  CG  MET A   1       1.136   0.337  -2.012  1.00 12.43           C  
ATOM      7  SD  MET A   1       2.335   0.890  -3.269  1.00 12.43           S  
ATOM      8  CE  MET A   1       2.691  -0.640  -4.123  1.00 12.43           C  
ATOM      9 1H   MET A   1       3.786  -1.178   0.754  1.00 12.43           H  
ATOM     10 2H   MET A   1       3.846   0.170   1.703  1.00 12.43           H  
ATOM     11 3H   MET A   1       2.487  -0.763   1.681  1.00 12.43           H  
ATOM     12  HA  MET A   1       3.557   0.710  -0.594  1.00 12.43           H  
ATOM     13 1HB  MET A   1       2.306  -1.293  -1.252  1.00 12.43           H  
ATOM     14 2HB  MET A   1       0.959  -0.822  -0.225  1.00 12.43           H  
ATOM     15 1HG  MET A   1       0.401  -0.298  -2.505  1.00 12.43           H  
ATOM     16 2HG  MET A   1       0.600   1.203  -1.628  1.00 12.43           H  
ATOM     17 1HE  MET A   1       3.409  -0.454  -4.924  1.00 12.43           H  
ATOM     18 2HE  MET A   1       3.107  -1.364  -3.421  1.00 12.43           H  
ATOM     19 3HE  MET A   1       1.769  -1.039  -4.551  1.00 12.43           H  
ATOM     20  N   THR A   2       2.474   2.794   0.005  1.00 12.11           N  
ATOM     21  CA  THR A   2       1.924   4.113   0.342  1.00 12.11           C  
ATOM     22  C   THR A   2       1.065   4.665  -0.785  1.00 12.11           C  
ATOM     23  O   THR A   2       0.514   5.759  -0.685  1.00 12.11           O  
ATOM     24  CB  THR A   2       3.052   5.128   0.539  1.00 12.11           C  
ATOM     25  OG1 THR A   2       3.758   5.280  -0.713  1.00 12.11           O  
ATOM     26  CG2 THR A   2       4.017   4.642   1.600  1.00 12.11           C  
ATOM     27  H   THR A   2       3.243   2.756  -0.649  1.00 12.11           H  
ATOM     28  HA  THR A   2       1.316   4.032   1.243  1.00 12.11           H  
ATOM     29  HB  THR A   2       2.634   6.090   0.838  1.00 12.11           H  
ATOM     30  HG1 THR A   2       4.598   5.731  -0.545  1.00 12.11           H  
ATOM     31 1HG2 THR A   2       4.819   5.371   1.723  1.00 12.11           H  
ATOM     32 2HG2 THR A   2       3.486   4.522   2.545  1.00 12.11           H  
ATOM     33 3HG2 THR A   2       4.440   3.687   1.298  1.00 12.11           H  
ATOM     34  N   ASP A   3       1.069   3.943  -1.899  1.00 11.69           N  
ATOM     35  CA  ASP A   3       0.435   4.294  -3.169  1.00 11.69           C  
ATOM     36  C   ASP A   3       1.083   5.498  -3.866  1.00 11.69           C  
ATOM     37  O   ASP A   3       0.645   5.896  -4.947  1.00 11.69           O  
ATOM     38  CB  ASP A   3      -1.075   4.541  -2.994  1.00 11.69           C  
ATOM     39  CG  ASP A   3      -1.852   3.265  -2.638  1.00 11.69           C  
ATOM     40  OD1 ASP A   3      -1.592   2.250  -3.245  1.00 11.69           O  
ATOM     41  OD2 ASP A   3      -2.695   3.322  -1.776  1.00 11.69           O  
ATOM     42  H   ASP A   3       1.551   3.063  -1.858  1.00 11.69           H  
ATOM     43  HA  ASP A   3       0.542   3.439  -3.828  1.00 11.69           H  
ATOM     44 1HB  ASP A   3      -1.260   5.290  -2.231  1.00 11.69           H  
ATOM     45 2HB  ASP A   3      -1.478   4.935  -3.925  1.00 11.69           H  
ATOM     46  N   ALA A   4       2.220   5.993  -3.338  1.00 11.21           N  
ATOM     47  CA  ALA A   4       2.955   7.101  -3.954  1.00 11.21           C  
ATOM     48  C   ALA A   4       3.404   6.767  -5.374  1.00 11.21           C  
ATOM     49  O   ALA A   4       3.541   7.650  -6.219  1.00 11.21           O  
ATOM     50  CB  ALA A   4       4.167   7.451  -3.109  1.00 11.21           C  
ATOM     51  H   ALA A   4       2.578   5.637  -2.448  1.00 11.21           H  
ATOM     52  HA  ALA A   4       2.289   7.963  -4.002  1.00 11.21           H  
ATOM     53 1HB  ALA A   4       4.692   8.293  -3.557  1.00 11.21           H  
ATOM     54 2HB  ALA A   4       3.838   7.718  -2.103  1.00 11.21           H  
ATOM     55 3HB  ALA A   4       4.833   6.594  -3.059  1.00 11.21           H  
ATOM     56  N   VAL A   5       3.677   5.489  -5.599  1.00 10.66           N  
ATOM     57  CA  VAL A   5       4.136   4.979  -6.879  1.00 10.66           C  
ATOM     58  C   VAL A   5       3.012   4.299  -7.655  1.00 10.66           C  
ATOM     59  O   VAL A   5       2.899   4.457  -8.869  1.00 10.66           O  
ATOM     60  CB  VAL A   5       5.285   3.986  -6.664  1.00 10.66           C  
ATOM     61  CG1 VAL A   5       5.693   3.371  -7.989  1.00 10.66           C  
ATOM     62  CG2 VAL A   5       6.452   4.715  -6.017  1.00 10.66           C  
ATOM     63  H   VAL A   5       3.545   4.848  -4.836  1.00 10.66           H  
ATOM     64  HA  VAL A   5       4.505   5.817  -7.471  1.00 10.66           H  
ATOM     65  HB  VAL A   5       4.950   3.178  -6.013  1.00 10.66           H  
ATOM     66 1HG1 VAL A   5       6.504   2.662  -7.828  1.00 10.66           H  
ATOM     67 2HG1 VAL A   5       4.839   2.853  -8.428  1.00 10.66           H  
ATOM     68 3HG1 VAL A   5       6.028   4.157  -8.668  1.00 10.66           H  
ATOM     69 1HG2 VAL A   5       7.271   4.016  -5.853  1.00 10.66           H  
ATOM     70 2HG2 VAL A   5       6.785   5.520  -6.674  1.00 10.66           H  
ATOM     71 3HG2 VAL A   5       6.137   5.134  -5.063  1.00 10.66           H  
ATOM     72  N   ALA A   6       2.231   3.465  -6.964  1.00 10.05           N  
ATOM     73  CA  ALA A   6       1.162   2.709  -7.607  1.00 10.05           C  
ATOM     74  C   ALA A   6       0.087   3.602  -8.243  1.00 10.05           C  
ATOM     75  O   ALA A   6      -0.458   3.255  -9.293  1.00 10.05           O  
ATOM     76  CB  ALA A   6       0.511   1.778  -6.599  1.00 10.05           C  
ATOM     77  H   ALA A   6       2.368   3.370  -5.974  1.00 10.05           H  
ATOM     78  HA  ALA A   6       1.611   2.113  -8.401  1.00 10.05           H  
ATOM     79 1HB  ALA A   6      -0.255   1.188  -7.096  1.00 10.05           H  
ATOM     80 2HB  ALA A   6       1.261   1.117  -6.181  1.00 10.05           H  
ATOM     81 3HB  ALA A   6       0.054   2.360  -5.803  1.00 10.05           H  
ATOM     82  N   GLY A   7      -0.249   4.729  -7.601  1.00  9.36           N  
ATOM     83  CA  GLY A   7      -1.270   5.618  -8.139  1.00  9.36           C  
ATOM     84  C   GLY A   7      -0.648   6.853  -8.779  1.00  9.36           C  
ATOM     85  O   GLY A   7       0.560   6.920  -8.978  1.00  9.36           O  
ATOM     86  H   GLY A   7       0.200   4.993  -6.725  1.00  9.36           H  
ATOM     87 1HA  GLY A   7      -1.872   5.085  -8.873  1.00  9.36           H  
ATOM     88 2HA  GLY A   7      -1.937   5.922  -7.334  1.00  9.36           H  
ATOM     89  N   LYS A   8      -1.492   7.830  -9.120  1.00  8.54           N  
ATOM     90  CA  LYS A   8      -1.042   9.080  -9.742  1.00  8.54           C  
ATOM     91  C   LYS A   8      -0.154   8.864 -10.969  1.00  8.54           C  
ATOM     92  O   LYS A   8       0.864   9.540 -11.131  1.00  8.54           O  
ATOM     93  CB  LYS A   8      -0.307   9.951  -8.720  1.00  8.54           C  
ATOM     94  CG  LYS A   8      -1.168  10.390  -7.533  1.00  8.54           C  
ATOM     95  CD  LYS A   8      -0.399  11.316  -6.598  1.00  8.54           C  
ATOM     96  CE  LYS A   8      -1.253  11.740  -5.406  1.00  8.54           C  
ATOM     97  NZ  LYS A   8      -0.502  12.623  -4.469  1.00  8.54           N  
ATOM     98  H   LYS A   8      -2.476   7.706  -8.932  1.00  8.54           H  
ATOM     99  HA  LYS A   8      -1.925   9.626 -10.076  1.00  8.54           H  
ATOM    100 1HB  LYS A   8       0.561   9.414  -8.328  1.00  8.54           H  
ATOM    101 2HB  LYS A   8       0.063  10.849  -9.213  1.00  8.54           H  
ATOM    102 1HG  LYS A   8      -2.054  10.909  -7.899  1.00  8.54           H  
ATOM    103 2HG  LYS A   8      -1.486   9.511  -6.973  1.00  8.54           H  
ATOM    104 1HD  LYS A   8       0.492  10.800  -6.231  1.00  8.54           H  
ATOM    105 2HD  LYS A   8      -0.085  12.206  -7.143  1.00  8.54           H  
ATOM    106 1HE  LYS A   8      -2.129  12.274  -5.769  1.00  8.54           H  
ATOM    107 2HE  LYS A   8      -1.579  10.850  -4.867  1.00  8.54           H  
ATOM    108 1HZ  LYS A   8      -1.100  12.881  -3.697  1.00  8.54           H  
ATOM    109 2HZ  LYS A   8       0.308  12.133  -4.117  1.00  8.54           H  
ATOM    110 3HZ  LYS A   8      -0.205  13.456  -4.957  1.00  8.54           H  
ATOM    111  N   THR A   9      -0.539   7.938 -11.844  1.00  7.53           N  
ATOM    112  CA  THR A   9       0.259   7.682 -13.034  1.00  7.53           C  
ATOM    113  C   THR A   9       0.376   8.962 -13.849  1.00  7.53           C  
ATOM    114  O   THR A   9      -0.626   9.629 -14.116  1.00  7.53           O  
ATOM    115  CB  THR A   9      -0.353   6.557 -13.886  1.00  7.53           C  
ATOM    116  OG1 THR A   9      -0.466   5.367 -13.088  1.00  7.53           O  
ATOM    117  CG2 THR A   9       0.532   6.269 -15.098  1.00  7.53           C  
ATOM    118  H   THR A   9      -1.376   7.405 -11.668  1.00  7.53           H  
ATOM    119  HA  THR A   9       1.260   7.377 -12.724  1.00  7.53           H  
ATOM    120  HB  THR A   9      -1.344   6.854 -14.227  1.00  7.53           H  
ATOM    121  HG1 THR A   9       0.361   5.213 -12.613  1.00  7.53           H  
ATOM    122 1HG2 THR A   9       0.088   5.468 -15.687  1.00  7.53           H  
ATOM    123 2HG2 THR A   9       0.618   7.164 -15.717  1.00  7.53           H  
ATOM    124 3HG2 THR A   9       1.523   5.966 -14.763  1.00  7.53           H  
ATOM    125  N   SER A  10       1.599   9.307 -14.236  1.00  6.34           N  
ATOM    126  CA  SER A  10       1.843  10.530 -14.983  1.00  6.34           C  
ATOM    127  C   SER A  10       1.721  10.346 -16.482  1.00  6.34           C  
ATOM    128  O   SER A  10       2.013   9.282 -17.026  1.00  6.34           O  
ATOM    129  CB  SER A  10       3.218  11.088 -14.675  1.00  6.34           C  
ATOM    130  OG  SER A  10       3.480  12.256 -15.438  1.00  6.34           O  
ATOM    131  H   SER A  10       2.378   8.716 -13.989  1.00  6.34           H  
ATOM    132  HA  SER A  10       1.100  11.267 -14.675  1.00  6.34           H  
ATOM    133 1HB  SER A  10       3.286  11.318 -13.612  1.00  6.34           H  
ATOM    134 2HB  SER A  10       3.972  10.336 -14.897  1.00  6.34           H  
ATOM    135  HG  SER A  10       3.421  12.011 -16.401  1.00  6.34           H  
ATOM    136  N   LEU A  11       1.301  11.413 -17.131  1.00  5.07           N  
ATOM    137  CA  LEU A  11       1.243  11.501 -18.574  1.00  5.07           C  
ATOM    138  C   LEU A  11       2.681  11.722 -19.008  1.00  5.07           C  
ATOM    139  O   LEU A  11       3.476  12.128 -18.160  1.00  5.07           O  
ATOM    140  CB  LEU A  11       0.344  12.685 -18.968  1.00  5.07           C  
ATOM    141  CG  LEU A  11      -1.106  12.559 -18.520  1.00  5.07           C  
ATOM    142  CD1 LEU A  11      -1.862  13.824 -18.894  1.00  5.07           C  
ATOM    143  CD2 LEU A  11      -1.717  11.332 -19.176  1.00  5.07           C  
ATOM    144  H   LEU A  11       1.042  12.224 -16.585  1.00  5.07           H  
ATOM    145  HA  LEU A  11       0.858  10.565 -18.975  1.00  5.07           H  
ATOM    146 1HB  LEU A  11       0.746  13.584 -18.502  1.00  5.07           H  
ATOM    147 2HB  LEU A  11       0.354  12.843 -20.036  1.00  5.07           H  
ATOM    148  HG  LEU A  11      -1.148  12.447 -17.437  1.00  5.07           H  
ATOM    149 1HD1 LEU A  11      -2.899  13.739 -18.568  1.00  5.07           H  
ATOM    150 2HD1 LEU A  11      -1.399  14.682 -18.405  1.00  5.07           H  
ATOM    151 3HD1 LEU A  11      -1.831  13.961 -19.974  1.00  5.07           H  
ATOM    152 1HD2 LEU A  11      -2.756  11.227 -18.858  1.00  5.07           H  
ATOM    153 2HD2 LEU A  11      -1.678  11.440 -20.260  1.00  5.07           H  
ATOM    154 3HD2 LEU A  11      -1.155  10.444 -18.878  1.00  5.07           H  
ATOM    155  N   PRO A  12       3.073  11.402 -20.254  1.00  3.89           N  
ATOM    156  CA  PRO A  12       4.404  11.640 -20.784  1.00  3.89           C  
ATOM    157  C   PRO A  12       4.721  13.113 -20.795  1.00  3.89           C  
ATOM    158  O   PRO A  12       3.931  13.856 -21.353  1.00  3.89           O  
ATOM    159  CB  PRO A  12       4.266  11.194 -22.240  1.00  3.89           C  
ATOM    160  CG  PRO A  12       2.781  11.171 -22.523  1.00  3.89           C  
ATOM    161  CD  PRO A  12       2.148  10.774 -21.209  1.00  3.89           C  
ATOM    162  HA  PRO A  12       5.144  11.016 -20.287  1.00  3.89           H  
ATOM    163 1HB  PRO A  12       4.794  11.917 -22.888  1.00  3.89           H  
ATOM    164 2HB  PRO A  12       4.730  10.291 -22.396  1.00  3.89           H  
ATOM    165 1HG  PRO A  12       2.459  12.164 -22.869  1.00  3.89           H  
ATOM    166 2HG  PRO A  12       2.563  10.467 -23.341  1.00  3.89           H  
ATOM    167 1HD  PRO A  12       1.145  11.170 -21.175  1.00  3.89           H  
ATOM    168 2HD  PRO A  12       2.159   9.681 -21.077  1.00  3.89           H  
ATOM    169  N   PRO A  13       5.780  13.575 -20.103  1.00  2.92           N  
ATOM    170  CA  PRO A  13       6.309  14.933 -20.135  1.00  2.92           C  
ATOM    171  C   PRO A  13       7.045  15.174 -21.473  1.00  2.92           C  
ATOM    172  O   PRO A  13       8.151  14.674 -21.626  1.00  2.92           O  
ATOM    173  CB  PRO A  13       7.284  14.888 -18.943  1.00  2.92           C  
ATOM    174  CG  PRO A  13       6.874  13.717 -18.142  1.00  2.92           C  
ATOM    175  CD  PRO A  13       6.446  12.721 -19.129  1.00  2.92           C  
ATOM    176  HA  PRO A  13       5.519  15.660 -19.932  1.00  2.92           H  
ATOM    177 1HB  PRO A  13       8.321  14.826 -19.294  1.00  2.92           H  
ATOM    178 2HB  PRO A  13       7.183  15.773 -18.334  1.00  2.92           H  
ATOM    179 1HG  PRO A  13       7.667  13.391 -17.510  1.00  2.92           H  
ATOM    180 2HG  PRO A  13       6.044  13.997 -17.468  1.00  2.92           H  
ATOM    181 1HD  PRO A  13       7.307  12.204 -19.592  1.00  2.92           H  
ATOM    182 2HD  PRO A  13       5.785  12.046 -18.603  1.00  2.92           H  
ATOM    183  N   PRO A  14       6.493  15.913 -22.451  1.00  2.22           N  
ATOM    184  CA  PRO A  14       7.099  16.143 -23.759  1.00  2.22           C  
ATOM    185  C   PRO A  14       8.433  16.884 -23.729  1.00  2.22           C  
ATOM    186  O   PRO A  14       8.579  17.871 -22.981  1.00  2.22           O  
ATOM    187  CB  PRO A  14       6.002  16.894 -24.505  1.00  2.22           C  
ATOM    188  CG  PRO A  14       4.740  16.560 -23.738  1.00  2.22           C  
ATOM    189  CD  PRO A  14       5.179  16.549 -22.307  1.00  2.22           C  
ATOM    190  HA  PRO A  14       7.233  15.154 -24.225  1.00  2.22           H  
ATOM    191 1HB  PRO A  14       6.225  17.964 -24.520  1.00  2.22           H  
ATOM    192 2HB  PRO A  14       5.962  16.560 -25.548  1.00  2.22           H  
ATOM    193 1HG  PRO A  14       3.925  17.224 -23.958  1.00  2.22           H  
ATOM    194 2HG  PRO A  14       4.392  15.556 -24.045  1.00  2.22           H  
ATOM    195 1HD  PRO A  14       5.281  17.569 -21.924  1.00  2.22           H  
ATOM    196 2HD  PRO A  14       4.475  16.002 -21.749  1.00  2.22           H  
ATOM    197  N   VAL A  15       9.342  16.507 -24.635  1.00  1.77           N  
ATOM    198  CA  VAL A  15      10.641  17.159 -24.789  1.00  1.77           C  
ATOM    199  C   VAL A  15      10.850  17.729 -26.193  1.00  1.77           C  
ATOM    200  O   VAL A  15      10.770  16.987 -27.174  1.00  1.77           O  
ATOM    201  CB  VAL A  15      11.759  16.142 -24.569  1.00  1.77           C  
ATOM    202  CG1 VAL A  15      13.140  16.837 -24.719  1.00  1.77           C  
ATOM    203  CG2 VAL A  15      11.562  15.461 -23.242  1.00  1.77           C  
ATOM    204  H   VAL A  15       9.147  15.674 -25.182  1.00  1.77           H  
ATOM    205  HA  VAL A  15      10.715  17.943 -24.052  1.00  1.77           H  
ATOM    206  HB  VAL A  15      11.697  15.393 -25.342  1.00  1.77           H  
ATOM    207 1HG1 VAL A  15      13.937  16.110 -24.596  1.00  1.77           H  
ATOM    208 2HG1 VAL A  15      13.226  17.287 -25.709  1.00  1.77           H  
ATOM    209 3HG1 VAL A  15      13.244  17.616 -23.966  1.00  1.77           H  
ATOM    210 1HG2 VAL A  15      12.327  14.706 -23.100  1.00  1.77           H  
ATOM    211 2HG2 VAL A  15      11.605  16.171 -22.441  1.00  1.77           H  
ATOM    212 3HG2 VAL A  15      10.582  14.984 -23.242  1.00  1.77           H  
ATOM    213  N   ALA A  16      11.155  19.015 -26.305  1.00  1.53           N  
ATOM    214  CA  ALA A  16      11.405  19.565 -27.634  1.00  1.53           C  
ATOM    215  C   ALA A  16      12.906  19.748 -27.883  1.00  1.53           C  
ATOM    216  O   ALA A  16      13.624  20.199 -26.999  1.00  1.53           O  
ATOM    217  CB  ALA A  16      10.686  20.896 -27.806  1.00  1.53           C  
ATOM    218  H   ALA A  16      11.204  19.590 -25.468  1.00  1.53           H  
ATOM    219  HA  ALA A  16      11.017  18.871 -28.359  1.00  1.53           H  
ATOM    220 1HB  ALA A  16      10.867  21.271 -28.816  1.00  1.53           H  
ATOM    221 2HB  ALA A  16       9.616  20.752 -27.659  1.00  1.53           H  
ATOM    222 3HB  ALA A  16      11.060  21.611 -27.077  1.00  1.53           H  
ATOM    223  N   ILE A  17      13.368  19.456 -29.094  1.00  1.44           N  
ATOM    224  CA  ILE A  17      14.762  19.739 -29.447  1.00  1.44           C  
ATOM    225  C   ILE A  17      14.791  20.832 -30.491  1.00  1.44           C  
ATOM    226  O   ILE A  17      14.184  20.703 -31.551  1.00  1.44           O  
ATOM    227  CB  ILE A  17      15.542  18.519 -29.968  1.00  1.44           C  
ATOM    228  CG1 ILE A  17      15.586  17.442 -28.933  1.00  1.44           C  
ATOM    229  CG2 ILE A  17      16.956  18.926 -30.336  1.00  1.44           C  
ATOM    230  CD1 ILE A  17      16.264  16.241 -29.426  1.00  1.44           C  
ATOM    231  H   ILE A  17      12.734  19.040 -29.770  1.00  1.44           H  
ATOM    232  HA  ILE A  17      15.284  20.110 -28.567  1.00  1.44           H  
ATOM    233  HB  ILE A  17      15.037  18.116 -30.848  1.00  1.44           H  
ATOM    234 1HG1 ILE A  17      16.099  17.801 -28.056  1.00  1.44           H  
ATOM    235 2HG1 ILE A  17      14.565  17.171 -28.658  1.00  1.44           H  
ATOM    236 1HG2 ILE A  17      17.503  18.066 -30.714  1.00  1.44           H  
ATOM    237 2HG2 ILE A  17      16.916  19.688 -31.098  1.00  1.44           H  
ATOM    238 3HG2 ILE A  17      17.462  19.322 -29.450  1.00  1.44           H  
ATOM    239 1HD1 ILE A  17      16.256  15.494 -28.656  1.00  1.44           H  
ATOM    240 2HD1 ILE A  17      15.763  15.888 -30.291  1.00  1.44           H  
ATOM    241 3HD1 ILE A  17      17.286  16.489 -29.689  1.00  1.44           H  
ATOM    242  N   ILE A  18      15.461  21.920 -30.170  1.00  1.48           N  
ATOM    243  CA  ILE A  18      15.478  23.069 -31.048  1.00  1.48           C  
ATOM    244  C   ILE A  18      16.798  23.206 -31.798  1.00  1.48           C  
ATOM    245  O   ILE A  18      17.859  23.278 -31.178  1.00  1.48           O  
ATOM    246  CB  ILE A  18      15.186  24.321 -30.192  1.00  1.48           C  
ATOM    247  CG1 ILE A  18      13.765  24.224 -29.598  1.00  1.48           C  
ATOM    248  CG2 ILE A  18      15.370  25.562 -30.950  1.00  1.48           C  
ATOM    249  CD1 ILE A  18      13.719  23.490 -28.261  1.00  1.48           C  
ATOM    250  H   ILE A  18      15.957  21.960 -29.282  1.00  1.48           H  
ATOM    251  HA  ILE A  18      14.693  22.949 -31.777  1.00  1.48           H  
ATOM    252  HB  ILE A  18      15.875  24.333 -29.342  1.00  1.48           H  
ATOM    253 1HG1 ILE A  18      13.369  25.231 -29.457  1.00  1.48           H  
ATOM    254 2HG1 ILE A  18      13.124  23.694 -30.299  1.00  1.48           H  
ATOM    255 1HG2 ILE A  18      15.175  26.424 -30.310  1.00  1.48           H  
ATOM    256 2HG2 ILE A  18      16.392  25.585 -31.281  1.00  1.48           H  
ATOM    257 3HG2 ILE A  18      14.694  25.571 -31.798  1.00  1.48           H  
ATOM    258 1HD1 ILE A  18      12.700  23.450 -27.896  1.00  1.48           H  
ATOM    259 2HD1 ILE A  18      14.089  22.489 -28.369  1.00  1.48           H  
ATOM    260 3HD1 ILE A  18      14.339  24.004 -27.543  1.00  1.48           H  
ATOM    261  N   VAL A  19      16.724  23.182 -33.136  1.00  1.61           N  
ATOM    262  CA  VAL A  19      17.903  23.269 -33.995  1.00  1.61           C  
ATOM    263  C   VAL A  19      17.808  24.378 -35.049  1.00  1.61           C  
ATOM    264  O   VAL A  19      18.688  25.226 -35.137  1.00  1.61           O  
ATOM    265  CB  VAL A  19      18.169  21.910 -34.659  1.00  1.61           C  
ATOM    266  CG1 VAL A  19      19.338  22.005 -35.589  1.00  1.61           C  
ATOM    267  CG2 VAL A  19      18.457  20.894 -33.580  1.00  1.61           C  
ATOM    268  H   VAL A  19      15.818  23.076 -33.592  1.00  1.61           H  
ATOM    269  HA  VAL A  19      18.762  23.492 -33.362  1.00  1.61           H  
ATOM    270  HB  VAL A  19      17.297  21.606 -35.245  1.00  1.61           H  
ATOM    271 1HG1 VAL A  19      19.501  21.035 -36.045  1.00  1.61           H  
ATOM    272 2HG1 VAL A  19      19.135  22.734 -36.363  1.00  1.61           H  
ATOM    273 3HG1 VAL A  19      20.224  22.307 -35.032  1.00  1.61           H  
ATOM    274 1HG2 VAL A  19      18.664  19.961 -34.015  1.00  1.61           H  
ATOM    275 2HG2 VAL A  19      19.325  21.215 -33.005  1.00  1.61           H  
ATOM    276 3HG2 VAL A  19      17.601  20.807 -32.932  1.00  1.61           H  
ATOM    277  N   GLY A  20      16.766  24.363 -35.872  1.00  1.80           N  
ATOM    278  CA  GLY A  20      16.622  25.390 -36.916  1.00  1.80           C  
ATOM    279  C   GLY A  20      17.661  25.248 -38.028  1.00  1.80           C  
ATOM    280  O   GLY A  20      18.294  24.203 -38.162  1.00  1.80           O  
ATOM    281  H   GLY A  20      16.050  23.648 -35.760  1.00  1.80           H  
ATOM    282 1HA  GLY A  20      15.620  25.355 -37.328  1.00  1.80           H  
ATOM    283 2HA  GLY A  20      16.732  26.373 -36.467  1.00  1.80           H  
ATOM    284  N   HIS A  21      17.846  26.319 -38.818  1.00  2.03           N  
ATOM    285  CA  HIS A  21      18.822  26.310 -39.919  1.00  2.03           C  
ATOM    286  C   HIS A  21      19.920  27.387 -39.800  1.00  2.03           C  
ATOM    287  O   HIS A  21      21.076  27.148 -40.166  1.00  2.03           O  
ATOM    288  CB  HIS A  21      18.127  26.513 -41.272  1.00  2.03           C  
ATOM    289  CG  HIS A  21      17.166  25.435 -41.694  1.00  2.03           C  
ATOM    290  ND1 HIS A  21      17.584  24.172 -42.065  1.00  2.03           N  
ATOM    291  CD2 HIS A  21      15.823  25.440 -41.834  1.00  2.03           C  
ATOM    292  CE1 HIS A  21      16.535  23.452 -42.419  1.00  2.03           C  
ATOM    293  NE2 HIS A  21      15.456  24.200 -42.297  1.00  2.03           N  
ATOM    294  H   HIS A  21      17.280  27.134 -38.655  1.00  2.03           H  
ATOM    295  HA  HIS A  21      19.322  25.341 -39.941  1.00  2.03           H  
ATOM    296 1HB  HIS A  21      17.576  27.455 -41.250  1.00  2.03           H  
ATOM    297 2HB  HIS A  21      18.884  26.605 -42.049  1.00  2.03           H  
ATOM    298  HD1 HIS A  21      18.528  23.842 -42.081  1.00  2.03           H  
ATOM    299  HD2 HIS A  21      15.074  26.201 -41.667  1.00  2.03           H  
ATOM    300  HE1 HIS A  21      16.655  22.420 -42.744  1.00  2.03           H  
ATOM    301  N   ASN A  22      19.597  28.543 -39.208  1.00  2.26           N  
ATOM    302  CA  ASN A  22      20.562  29.652 -39.127  1.00  2.26           C  
ATOM    303  C   ASN A  22      21.741  29.260 -38.243  1.00  2.26           C  
ATOM    304  O   ASN A  22      22.864  29.755 -38.384  1.00  2.26           O  
ATOM    305  CB  ASN A  22      19.891  30.896 -38.608  1.00  2.26           C  
ATOM    306  CG  ASN A  22      18.957  31.502 -39.594  1.00  2.26           C  
ATOM    307  OD1 ASN A  22      19.054  31.268 -40.803  1.00  2.26           O  
ATOM    308  ND2 ASN A  22      18.034  32.281 -39.102  1.00  2.26           N  
ATOM    309  H   ASN A  22      18.661  28.684 -38.869  1.00  2.26           H  
ATOM    310  HA  ASN A  22      20.952  29.852 -40.127  1.00  2.26           H  
ATOM    311 1HB  ASN A  22      19.346  30.667 -37.691  1.00  2.26           H  
ATOM    312 2HB  ASN A  22      20.656  31.633 -38.369  1.00  2.26           H  
ATOM    313 1HD2 ASN A  22      17.369  32.714 -39.713  1.00  2.26           H  
ATOM    314 2HD2 ASN A  22      17.986  32.436 -38.117  1.00  2.26           H  
ATOM    315  N   ILE A  23      21.455  28.320 -37.360  1.00  2.47           N  
ATOM    316  CA  ILE A  23      22.394  27.754 -36.428  1.00  2.47           C  
ATOM    317  C   ILE A  23      23.524  27.041 -37.166  1.00  2.47           C  
ATOM    318  O   ILE A  23      24.681  27.104 -36.749  1.00  2.47           O  
ATOM    319  CB  ILE A  23      21.647  26.772 -35.536  1.00  2.47           C  
ATOM    320  CG1 ILE A  23      20.626  27.534 -34.698  1.00  2.47           C  
ATOM    321  CG2 ILE A  23      22.593  26.084 -34.709  1.00  2.47           C  
ATOM    322  CD1 ILE A  23      21.221  28.534 -33.775  1.00  2.47           C  
ATOM    323  H   ILE A  23      20.508  27.983 -37.334  1.00  2.47           H  
ATOM    324  HA  ILE A  23      22.818  28.547 -35.819  1.00  2.47           H  
ATOM    325  HB  ILE A  23      21.102  26.047 -36.149  1.00  2.47           H  
ATOM    326 1HG1 ILE A  23      19.937  28.039 -35.374  1.00  2.47           H  
ATOM    327 2HG1 ILE A  23      20.069  26.835 -34.091  1.00  2.47           H  
ATOM    328 1HG2 ILE A  23      22.082  25.378 -34.057  1.00  2.47           H  
ATOM    329 2HG2 ILE A  23      23.299  25.571 -35.338  1.00  2.47           H  
ATOM    330 3HG2 ILE A  23      23.093  26.810 -34.141  1.00  2.47           H  
ATOM    331 1HD1 ILE A  23      20.450  29.035 -33.207  1.00  2.47           H  
ATOM    332 2HD1 ILE A  23      21.849  28.010 -33.111  1.00  2.47           H  
ATOM    333 3HD1 ILE A  23      21.799  29.264 -34.328  1.00  2.47           H  
ATOM    334  N   ASP A  24      23.192  26.338 -38.254  1.00  2.63           N  
ATOM    335  CA  ASP A  24      24.218  25.673 -39.035  1.00  2.63           C  
ATOM    336  C   ASP A  24      24.993  26.680 -39.842  1.00  2.63           C  
ATOM    337  O   ASP A  24      26.191  26.525 -40.031  1.00  2.63           O  
ATOM    338  CB  ASP A  24      23.658  24.591 -39.954  1.00  2.63           C  
ATOM    339  CG  ASP A  24      23.234  23.370 -39.203  1.00  2.63           C  
ATOM    340  OD1 ASP A  24      23.573  23.286 -38.051  1.00  2.63           O  
ATOM    341  OD2 ASP A  24      22.647  22.485 -39.793  1.00  2.63           O  
ATOM    342  H   ASP A  24      22.237  26.338 -38.596  1.00  2.63           H  
ATOM    343  HA  ASP A  24      24.914  25.192 -38.349  1.00  2.63           H  
ATOM    344 1HB  ASP A  24      22.795  24.992 -40.498  1.00  2.63           H  
ATOM    345 2HB  ASP A  24      24.410  24.310 -40.692  1.00  2.63           H  
ATOM    346  N   ALA A  25      24.323  27.727 -40.324  1.00  2.75           N  
ATOM    347  CA  ALA A  25      25.050  28.703 -41.124  1.00  2.75           C  
ATOM    348  C   ALA A  25      26.195  29.299 -40.304  1.00  2.75           C  
ATOM    349  O   ALA A  25      27.340  29.379 -40.765  1.00  2.75           O  
ATOM    350  CB  ALA A  25      24.113  29.802 -41.592  1.00  2.75           C  
ATOM    351  H   ALA A  25      23.319  27.809 -40.155  1.00  2.75           H  
ATOM    352  HA  ALA A  25      25.473  28.191 -41.987  1.00  2.75           H  
ATOM    353 1HB  ALA A  25      24.666  30.507 -42.200  1.00  2.75           H  
ATOM    354 2HB  ALA A  25      23.308  29.366 -42.178  1.00  2.75           H  
ATOM    355 3HB  ALA A  25      23.693  30.317 -40.730  1.00  2.75           H  
ATOM    356  N   SER A  26      25.903  29.654 -39.053  1.00  2.82           N  
ATOM    357  CA  SER A  26      26.938  30.177 -38.171  1.00  2.82           C  
ATOM    358  C   SER A  26      27.848  31.241 -38.817  1.00  2.82           C  
ATOM    359  O   SER A  26      27.512  32.423 -38.853  1.00  2.82           O  
ATOM    360  CB  SER A  26      27.757  29.044 -37.571  1.00  2.82           C  
ATOM    361  OG  SER A  26      28.704  29.565 -36.674  1.00  2.82           O  
ATOM    362  H   SER A  26      24.940  29.567 -38.720  1.00  2.82           H  
ATOM    363  HA  SER A  26      26.432  30.663 -37.335  1.00  2.82           H  
ATOM    364 1HB  SER A  26      27.082  28.374 -37.034  1.00  2.82           H  
ATOM    365 2HB  SER A  26      28.245  28.454 -38.341  1.00  2.82           H  
ATOM    366  HG  SER A  26      28.891  28.882 -35.995  1.00  2.82           H  
ATOM    367  N   ALA A  27      29.012  30.789 -39.300  1.00  2.84           N  
ATOM    368  CA  ALA A  27      30.216  31.532 -39.730  1.00  2.84           C  
ATOM    369  C   ALA A  27      31.088  31.978 -38.552  1.00  2.84           C  
ATOM    370  O   ALA A  27      31.935  32.862 -38.692  1.00  2.84           O  
ATOM    371  CB  ALA A  27      29.878  32.761 -40.553  1.00  2.84           C  
ATOM    372  H   ALA A  27      29.046  29.786 -39.368  1.00  2.84           H  
ATOM    373  HA  ALA A  27      30.804  30.855 -40.348  1.00  2.84           H  
ATOM    374 1HB  ALA A  27      30.798  33.239 -40.879  1.00  2.84           H  
ATOM    375 2HB  ALA A  27      29.294  32.470 -41.421  1.00  2.84           H  
ATOM    376 3HB  ALA A  27      29.333  33.442 -39.956  1.00  2.84           H  
ATOM    377  N   MET A  28      30.932  31.293 -37.422  1.00  2.80           N  
ATOM    378  CA  MET A  28      31.811  31.426 -36.269  1.00  2.80           C  
ATOM    379  C   MET A  28      32.606  30.099 -36.190  1.00  2.80           C  
ATOM    380  O   MET A  28      32.038  29.071 -35.787  1.00  2.80           O  
ATOM    381  CB  MET A  28      31.018  31.692 -34.993  1.00  2.80           C  
ATOM    382  CG  MET A  28      31.872  31.786 -33.734  1.00  2.80           C  
ATOM    383  SD  MET A  28      30.916  32.190 -32.256  1.00  2.80           S  
ATOM    384  CE  MET A  28      32.168  31.933 -31.004  1.00  2.80           C  
ATOM    385  H   MET A  28      30.164  30.634 -37.356  1.00  2.80           H  
ATOM    386  HA  MET A  28      32.451  32.282 -36.414  1.00  2.80           H  
ATOM    387 1HB  MET A  28      30.472  32.633 -35.100  1.00  2.80           H  
ATOM    388 2HB  MET A  28      30.278  30.912 -34.849  1.00  2.80           H  
ATOM    389 1HG  MET A  28      32.373  30.834 -33.570  1.00  2.80           H  
ATOM    390 2HG  MET A  28      32.634  32.543 -33.867  1.00  2.80           H  
ATOM    391 1HE  MET A  28      31.750  32.148 -30.016  1.00  2.80           H  
ATOM    392 2HE  MET A  28      32.506  30.896 -31.036  1.00  2.80           H  
ATOM    393 3HE  MET A  28      33.015  32.592 -31.191  1.00  2.80           H  
ATOM    394  N   PRO A  29      33.916  30.092 -36.537  1.00  2.71           N  
ATOM    395  CA  PRO A  29      34.790  28.927 -36.719  1.00  2.71           C  
ATOM    396  C   PRO A  29      34.757  27.843 -35.651  1.00  2.71           C  
ATOM    397  O   PRO A  29      34.945  26.668 -35.962  1.00  2.71           O  
ATOM    398  CB  PRO A  29      36.176  29.577 -36.735  1.00  2.71           C  
ATOM    399  CG  PRO A  29      35.948  30.942 -37.302  1.00  2.71           C  
ATOM    400  CD  PRO A  29      34.627  31.375 -36.759  1.00  2.71           C  
ATOM    401  HA  PRO A  29      34.574  28.485 -37.706  1.00  2.71           H  
ATOM    402 1HB  PRO A  29      36.591  29.601 -35.714  1.00  2.71           H  
ATOM    403 2HB  PRO A  29      36.867  28.972 -37.342  1.00  2.71           H  
ATOM    404 1HG  PRO A  29      36.764  31.621 -37.004  1.00  2.71           H  
ATOM    405 2HG  PRO A  29      35.956  30.904 -38.400  1.00  2.71           H  
ATOM    406 1HD  PRO A  29      34.753  31.905 -35.823  1.00  2.71           H  
ATOM    407 2HD  PRO A  29      34.162  31.981 -37.551  1.00  2.71           H  
ATOM    408  N   LEU A  30      34.509  28.207 -34.405  1.00  2.58           N  
ATOM    409  CA  LEU A  30      34.502  27.207 -33.346  1.00  2.58           C  
ATOM    410  C   LEU A  30      33.165  26.517 -33.159  1.00  2.58           C  
ATOM    411  O   LEU A  30      33.069  25.594 -32.354  1.00  2.58           O  
ATOM    412  CB  LEU A  30      34.881  27.853 -32.016  1.00  2.58           C  
ATOM    413  CG  LEU A  30      36.281  28.422 -31.937  1.00  2.58           C  
ATOM    414  CD1 LEU A  30      36.456  29.119 -30.598  1.00  2.58           C  
ATOM    415  CD2 LEU A  30      37.282  27.288 -32.106  1.00  2.58           C  
ATOM    416  H   LEU A  30      34.340  29.173 -34.176  1.00  2.58           H  
ATOM    417  HA  LEU A  30      35.243  26.448 -33.592  1.00  2.58           H  
ATOM    418 1HB  LEU A  30      34.179  28.659 -31.813  1.00  2.58           H  
ATOM    419 2HB  LEU A  30      34.782  27.103 -31.228  1.00  2.58           H  
ATOM    420  HG  LEU A  30      36.428  29.158 -32.728  1.00  2.58           H  
ATOM    421 1HD1 LEU A  30      37.462  29.535 -30.533  1.00  2.58           H  
ATOM    422 2HD1 LEU A  30      35.725  29.924 -30.507  1.00  2.58           H  
ATOM    423 3HD1 LEU A  30      36.308  28.400 -29.792  1.00  2.58           H  
ATOM    424 1HD2 LEU A  30      38.297  27.685 -32.051  1.00  2.58           H  
ATOM    425 2HD2 LEU A  30      37.137  26.551 -31.312  1.00  2.58           H  
ATOM    426 3HD2 LEU A  30      37.131  26.811 -33.076  1.00  2.58           H  
ATOM    427  N   THR A  31      32.133  26.953 -33.880  1.00  2.42           N  
ATOM    428  CA  THR A  31      30.805  26.402 -33.655  1.00  2.42           C  
ATOM    429  C   THR A  31      30.161  25.702 -34.859  1.00  2.42           C  
ATOM    430  O   THR A  31      29.223  24.912 -34.690  1.00  2.42           O  
ATOM    431  CB  THR A  31      29.882  27.542 -33.240  1.00  2.42           C  
ATOM    432  OG1 THR A  31      29.768  28.474 -34.340  1.00  2.42           O  
ATOM    433  CG2 THR A  31      30.459  28.287 -32.044  1.00  2.42           C  
ATOM    434  H   THR A  31      32.263  27.699 -34.560  1.00  2.42           H  
ATOM    435  HA  THR A  31      30.866  25.683 -32.842  1.00  2.42           H  
ATOM    436  HB  THR A  31      28.939  27.157 -32.974  1.00  2.42           H  
ATOM    437  HG1 THR A  31      30.665  28.638 -34.721  1.00  2.42           H  
ATOM    438 1HG2 THR A  31      29.791  29.098 -31.771  1.00  2.42           H  
ATOM    439 2HG2 THR A  31      30.564  27.600 -31.204  1.00  2.42           H  
ATOM    440 3HG2 THR A  31      31.432  28.698 -32.301  1.00  2.42           H  
ATOM    441  N   TYR A  32      30.639  25.990 -36.073  1.00  2.26           N  
ATOM    442  CA  TYR A  32      29.997  25.440 -37.276  1.00  2.26           C  
ATOM    443  C   TYR A  32      29.976  23.912 -37.285  1.00  2.26           C  
ATOM    444  O   TYR A  32      28.917  23.270 -37.362  1.00  2.26           O  
ATOM    445  CB  TYR A  32      30.743  25.922 -38.524  1.00  2.26           C  
ATOM    446  CG  TYR A  32      30.204  25.355 -39.830  1.00  2.26           C  
ATOM    447  CD1 TYR A  32      29.095  25.911 -40.422  1.00  2.26           C  
ATOM    448  CD2 TYR A  32      30.817  24.264 -40.420  1.00  2.26           C  
ATOM    449  CE1 TYR A  32      28.596  25.385 -41.603  1.00  2.26           C  
ATOM    450  CE2 TYR A  32      30.324  23.733 -41.593  1.00  2.26           C  
ATOM    451  CZ  TYR A  32      29.216  24.290 -42.187  1.00  2.26           C  
ATOM    452  OH  TYR A  32      28.720  23.763 -43.361  1.00  2.26           O  
ATOM    453  H   TYR A  32      31.417  26.639 -36.153  1.00  2.26           H  
ATOM    454  HA  TYR A  32      28.964  25.793 -37.310  1.00  2.26           H  
ATOM    455 1HB  TYR A  32      30.689  27.013 -38.576  1.00  2.26           H  
ATOM    456 2HB  TYR A  32      31.797  25.653 -38.446  1.00  2.26           H  
ATOM    457  HD1 TYR A  32      28.608  26.767 -39.963  1.00  2.26           H  
ATOM    458  HD2 TYR A  32      31.691  23.819 -39.955  1.00  2.26           H  
ATOM    459  HE1 TYR A  32      27.715  25.834 -42.064  1.00  2.26           H  
ATOM    460  HE2 TYR A  32      30.818  22.869 -42.045  1.00  2.26           H  
ATOM    461  HH  TYR A  32      27.957  24.275 -43.641  1.00  2.26           H  
ATOM    462  N   GLU A  33      31.165  23.330 -37.154  1.00  2.11           N  
ATOM    463  CA  GLU A  33      31.295  21.890 -37.207  1.00  2.11           C  
ATOM    464  C   GLU A  33      30.617  21.255 -36.018  1.00  2.11           C  
ATOM    465  O   GLU A  33      30.044  20.178 -36.136  1.00  2.11           O  
ATOM    466  CB  GLU A  33      32.768  21.478 -37.205  1.00  2.11           C  
ATOM    467  CG  GLU A  33      33.594  21.842 -38.460  1.00  2.11           C  
ATOM    468  CD  GLU A  33      33.172  21.145 -39.736  1.00  2.11           C  
ATOM    469  OE1 GLU A  33      33.038  19.940 -39.724  1.00  2.11           O  
ATOM    470  OE2 GLU A  33      33.030  21.811 -40.727  1.00  2.11           O  
ATOM    471  H   GLU A  33      31.988  23.905 -37.060  1.00  2.11           H  
ATOM    472  HA  GLU A  33      30.817  21.528 -38.118  1.00  2.11           H  
ATOM    473 1HB  GLU A  33      33.263  21.931 -36.345  1.00  2.11           H  
ATOM    474 2HB  GLU A  33      32.832  20.398 -37.076  1.00  2.11           H  
ATOM    475 1HG  GLU A  33      33.529  22.920 -38.614  1.00  2.11           H  
ATOM    476 2HG  GLU A  33      34.635  21.599 -38.260  1.00  2.11           H  
ATOM    477  N   ARG A  34      30.684  21.920 -34.867  1.00  1.97           N  
ATOM    478  CA  ARG A  34      30.137  21.348 -33.654  1.00  1.97           C  
ATOM    479  C   ARG A  34      28.634  21.178 -33.720  1.00  1.97           C  
ATOM    480  O   ARG A  34      28.111  20.134 -33.335  1.00  1.97           O  
ATOM    481  CB  ARG A  34      30.446  22.210 -32.454  1.00  1.97           C  
ATOM    482  CG  ARG A  34      31.866  22.253 -32.028  1.00  1.97           C  
ATOM    483  CD  ARG A  34      32.055  23.115 -30.818  1.00  1.97           C  
ATOM    484  NE  ARG A  34      33.463  23.237 -30.395  1.00  1.97           N  
ATOM    485  CZ  ARG A  34      33.900  24.188 -29.548  1.00  1.97           C  
ATOM    486  NH1 ARG A  34      33.035  25.065 -29.085  1.00  1.97           N  
ATOM    487  NH2 ARG A  34      35.169  24.268 -29.176  1.00  1.97           N  
ATOM    488  H   ARG A  34      31.135  22.821 -34.843  1.00  1.97           H  
ATOM    489  HA  ARG A  34      30.591  20.368 -33.504  1.00  1.97           H  
ATOM    490 1HB  ARG A  34      30.109  23.227 -32.634  1.00  1.97           H  
ATOM    491 2HB  ARG A  34      29.896  21.810 -31.616  1.00  1.97           H  
ATOM    492 1HG  ARG A  34      32.131  21.254 -31.791  1.00  1.97           H  
ATOM    493 2HG  ARG A  34      32.494  22.631 -32.838  1.00  1.97           H  
ATOM    494 1HD  ARG A  34      31.663  24.106 -31.006  1.00  1.97           H  
ATOM    495 2HD  ARG A  34      31.503  22.669 -29.990  1.00  1.97           H  
ATOM    496  HE  ARG A  34      34.135  22.574 -30.747  1.00  1.97           H  
ATOM    497 1HH1 ARG A  34      32.068  25.015 -29.375  1.00  1.97           H  
ATOM    498 2HH1 ARG A  34      33.343  25.808 -28.478  1.00  1.97           H  
ATOM    499 1HH2 ARG A  34      35.889  23.611 -29.501  1.00  1.97           H  
ATOM    500 2HH2 ARG A  34      35.436  24.985 -28.499  1.00  1.97           H  
ATOM    501  N   ASN A  35      27.907  22.159 -34.261  1.00  1.85           N  
ATOM    502  CA  ASN A  35      26.467  21.942 -34.265  1.00  1.85           C  
ATOM    503  C   ASN A  35      26.144  20.794 -35.215  1.00  1.85           C  
ATOM    504  O   ASN A  35      25.299  19.949 -34.911  1.00  1.85           O  
ATOM    505  CB  ASN A  35      25.677  23.177 -34.638  1.00  1.85           C  
ATOM    506  CG  ASN A  35      24.205  22.993 -34.303  1.00  1.85           C  
ATOM    507  OD1 ASN A  35      23.829  22.889 -33.125  1.00  1.85           O  
ATOM    508  ND2 ASN A  35      23.375  22.924 -35.291  1.00  1.85           N  
ATOM    509  H   ASN A  35      28.332  23.027 -34.596  1.00  1.85           H  
ATOM    510  HA  ASN A  35      26.158  21.635 -33.266  1.00  1.85           H  
ATOM    511 1HB  ASN A  35      26.068  24.045 -34.112  1.00  1.85           H  
ATOM    512 2HB  ASN A  35      25.773  23.368 -35.712  1.00  1.85           H  
ATOM    513 1HD2 ASN A  35      22.403  22.796 -35.124  1.00  1.85           H  
ATOM    514 2HD2 ASN A  35      23.685  23.006 -36.254  1.00  1.85           H  
ATOM    515  N   ARG A  36      26.850  20.714 -36.351  1.00  1.77           N  
ATOM    516  CA  ARG A  36      26.573  19.624 -37.281  1.00  1.77           C  
ATOM    517  C   ARG A  36      26.960  18.269 -36.695  1.00  1.77           C  
ATOM    518  O   ARG A  36      26.270  17.260 -36.893  1.00  1.77           O  
ATOM    519  CB  ARG A  36      27.320  19.803 -38.592  1.00  1.77           C  
ATOM    520  CG  ARG A  36      26.839  20.931 -39.501  1.00  1.77           C  
ATOM    521  CD  ARG A  36      25.390  20.763 -39.862  1.00  1.77           C  
ATOM    522  NE  ARG A  36      25.109  19.454 -40.466  1.00  1.77           N  
ATOM    523  CZ  ARG A  36      23.865  18.961 -40.698  1.00  1.77           C  
ATOM    524  NH1 ARG A  36      22.792  19.682 -40.427  1.00  1.77           N  
ATOM    525  NH2 ARG A  36      23.723  17.739 -41.204  1.00  1.77           N  
ATOM    526  H   ARG A  36      27.555  21.423 -36.580  1.00  1.77           H  
ATOM    527  HA  ARG A  36      25.506  19.621 -37.493  1.00  1.77           H  
ATOM    528 1HB  ARG A  36      28.375  19.992 -38.374  1.00  1.77           H  
ATOM    529 2HB  ARG A  36      27.271  18.876 -39.161  1.00  1.77           H  
ATOM    530 1HG  ARG A  36      26.959  21.889 -38.984  1.00  1.77           H  
ATOM    531 2HG  ARG A  36      27.429  20.939 -40.418  1.00  1.77           H  
ATOM    532 1HD  ARG A  36      24.780  20.867 -38.969  1.00  1.77           H  
ATOM    533 2HD  ARG A  36      25.109  21.532 -40.579  1.00  1.77           H  
ATOM    534  HE  ARG A  36      25.899  18.862 -40.693  1.00  1.77           H  
ATOM    535 1HH1 ARG A  36      22.875  20.653 -40.059  1.00  1.77           H  
ATOM    536 2HH1 ARG A  36      21.877  19.311 -40.603  1.00  1.77           H  
ATOM    537 1HH2 ARG A  36      24.543  17.176 -41.414  1.00  1.77           H  
ATOM    538 2HH2 ARG A  36      22.800  17.368 -41.376  1.00  1.77           H  
ATOM    539  N   PHE A  37      28.061  18.248 -35.947  1.00  1.72           N  
ATOM    540  CA  PHE A  37      28.572  17.029 -35.352  1.00  1.72           C  
ATOM    541  C   PHE A  37      27.460  16.486 -34.441  1.00  1.72           C  
ATOM    542  O   PHE A  37      27.124  15.297 -34.493  1.00  1.72           O  
ATOM    543  CB  PHE A  37      29.814  17.327 -34.522  1.00  1.72           C  
ATOM    544  CG  PHE A  37      30.668  16.168 -34.186  1.00  1.72           C  
ATOM    545  CD1 PHE A  37      31.885  16.040 -34.821  1.00  1.72           C  
ATOM    546  CD2 PHE A  37      30.282  15.188 -33.347  1.00  1.72           C  
ATOM    547  CE1 PHE A  37      32.702  14.980 -34.561  1.00  1.72           C  
ATOM    548  CE2 PHE A  37      31.099  14.120 -33.098  1.00  1.72           C  
ATOM    549  CZ  PHE A  37      32.308  14.023 -33.710  1.00  1.72           C  
ATOM    550  H   PHE A  37      28.597  19.103 -35.823  1.00  1.72           H  
ATOM    551  HA  PHE A  37      28.791  16.304 -36.118  1.00  1.72           H  
ATOM    552 1HB  PHE A  37      30.430  18.035 -35.056  1.00  1.72           H  
ATOM    553 2HB  PHE A  37      29.515  17.807 -33.593  1.00  1.72           H  
ATOM    554  HD1 PHE A  37      32.200  16.815 -35.522  1.00  1.72           H  
ATOM    555  HD2 PHE A  37      29.314  15.258 -32.881  1.00  1.72           H  
ATOM    556  HE1 PHE A  37      33.661  14.902 -35.042  1.00  1.72           H  
ATOM    557  HE2 PHE A  37      30.788  13.351 -32.420  1.00  1.72           H  
ATOM    558  HZ  PHE A  37      32.956  13.174 -33.520  1.00  1.72           H  
ATOM    559  N   VAL A  38      26.873  17.396 -33.629  1.00  1.71           N  
ATOM    560  CA  VAL A  38      25.788  17.090 -32.693  1.00  1.71           C  
ATOM    561  C   VAL A  38      24.525  16.618 -33.389  1.00  1.71           C  
ATOM    562  O   VAL A  38      23.923  15.631 -32.972  1.00  1.71           O  
ATOM    563  CB  VAL A  38      25.413  18.329 -31.850  1.00  1.71           C  
ATOM    564  CG1 VAL A  38      24.140  18.055 -31.049  1.00  1.71           C  
ATOM    565  CG2 VAL A  38      26.498  18.630 -30.904  1.00  1.71           C  
ATOM    566  H   VAL A  38      27.219  18.358 -33.654  1.00  1.71           H  
ATOM    567  HA  VAL A  38      26.133  16.306 -32.021  1.00  1.71           H  
ATOM    568  HB  VAL A  38      25.240  19.177 -32.506  1.00  1.71           H  
ATOM    569 1HG1 VAL A  38      23.891  18.937 -30.459  1.00  1.71           H  
ATOM    570 2HG1 VAL A  38      23.320  17.831 -31.731  1.00  1.71           H  
ATOM    571 3HG1 VAL A  38      24.302  17.205 -30.384  1.00  1.71           H  
ATOM    572 1HG2 VAL A  38      26.237  19.491 -30.306  1.00  1.71           H  
ATOM    573 2HG2 VAL A  38      26.596  17.767 -30.286  1.00  1.71           H  
ATOM    574 3HG2 VAL A  38      27.421  18.822 -31.431  1.00  1.71           H  
ATOM    575  N   ILE A  39      24.122  17.288 -34.462  1.00  1.72           N  
ATOM    576  CA  ILE A  39      22.914  16.866 -35.154  1.00  1.72           C  
ATOM    577  C   ILE A  39      23.069  15.463 -35.699  1.00  1.72           C  
ATOM    578  O   ILE A  39      22.186  14.619 -35.514  1.00  1.72           O  
ATOM    579  CB  ILE A  39      22.587  17.793 -36.325  1.00  1.72           C  
ATOM    580  CG1 ILE A  39      22.175  19.151 -35.822  1.00  1.72           C  
ATOM    581  CG2 ILE A  39      21.480  17.169 -37.186  1.00  1.72           C  
ATOM    582  CD1 ILE A  39      22.146  20.160 -36.924  1.00  1.72           C  
ATOM    583  H   ILE A  39      24.639  18.113 -34.773  1.00  1.72           H  
ATOM    584  HA  ILE A  39      22.086  16.877 -34.450  1.00  1.72           H  
ATOM    585  HB  ILE A  39      23.484  17.931 -36.933  1.00  1.72           H  
ATOM    586 1HG1 ILE A  39      21.184  19.086 -35.374  1.00  1.72           H  
ATOM    587 2HG1 ILE A  39      22.877  19.485 -35.061  1.00  1.72           H  
ATOM    588 1HG2 ILE A  39      21.263  17.825 -38.027  1.00  1.72           H  
ATOM    589 2HG2 ILE A  39      21.813  16.199 -37.561  1.00  1.72           H  
ATOM    590 3HG2 ILE A  39      20.582  17.035 -36.589  1.00  1.72           H  
ATOM    591 1HD1 ILE A  39      21.855  21.122 -36.547  1.00  1.72           H  
ATOM    592 2HD1 ILE A  39      23.134  20.244 -37.360  1.00  1.72           H  
ATOM    593 3HD1 ILE A  39      21.440  19.853 -37.687  1.00  1.72           H  
ATOM    594  N   ASP A  40      24.210  15.185 -36.333  1.00  1.75           N  
ATOM    595  CA  ASP A  40      24.410  13.872 -36.915  1.00  1.75           C  
ATOM    596  C   ASP A  40      24.383  12.865 -35.764  1.00  1.75           C  
ATOM    597  O   ASP A  40      23.684  11.851 -35.830  1.00  1.75           O  
ATOM    598  CB  ASP A  40      25.754  13.836 -37.684  1.00  1.75           C  
ATOM    599  CG  ASP A  40      25.930  12.627 -38.694  1.00  1.75           C  
ATOM    600  OD1 ASP A  40      25.200  12.591 -39.640  1.00  1.75           O  
ATOM    601  OD2 ASP A  40      26.781  11.766 -38.516  1.00  1.75           O  
ATOM    602  H   ASP A  40      24.926  15.906 -36.442  1.00  1.75           H  
ATOM    603  HA  ASP A  40      23.590  13.652 -37.601  1.00  1.75           H  
ATOM    604 1HB  ASP A  40      25.867  14.771 -38.239  1.00  1.75           H  
ATOM    605 2HB  ASP A  40      26.572  13.804 -36.959  1.00  1.75           H  
ATOM    606  N   MET A  41      25.084  13.175 -34.671  1.00  1.82           N  
ATOM    607  CA  MET A  41      25.125  12.281 -33.528  1.00  1.82           C  
ATOM    608  C   MET A  41      23.751  11.967 -32.967  1.00  1.82           C  
ATOM    609  O   MET A  41      23.429  10.795 -32.743  1.00  1.82           O  
ATOM    610  CB  MET A  41      25.964  12.899 -32.444  1.00  1.82           C  
ATOM    611  CG  MET A  41      26.097  12.089 -31.273  1.00  1.82           C  
ATOM    612  SD  MET A  41      27.057  12.897 -30.094  1.00  1.82           S  
ATOM    613  CE  MET A  41      28.597  12.762 -30.855  1.00  1.82           C  
ATOM    614  H   MET A  41      25.639  14.031 -34.640  1.00  1.82           H  
ATOM    615  HA  MET A  41      25.584  11.345 -33.840  1.00  1.82           H  
ATOM    616 1HB  MET A  41      26.960  13.116 -32.832  1.00  1.82           H  
ATOM    617 2HB  MET A  41      25.524  13.843 -32.138  1.00  1.82           H  
ATOM    618 1HG  MET A  41      25.110  11.913 -30.864  1.00  1.82           H  
ATOM    619 2HG  MET A  41      26.562  11.134 -31.524  1.00  1.82           H  
ATOM    620 1HE  MET A  41      29.354  13.248 -30.264  1.00  1.82           H  
ATOM    621 2HE  MET A  41      28.836  11.715 -30.961  1.00  1.82           H  
ATOM    622 3HE  MET A  41      28.545  13.229 -31.833  1.00  1.82           H  
ATOM    623  N   LEU A  42      22.914  12.990 -32.798  1.00  1.92           N  
ATOM    624  CA  LEU A  42      21.597  12.748 -32.246  1.00  1.92           C  
ATOM    625  C   LEU A  42      20.810  11.840 -33.151  1.00  1.92           C  
ATOM    626  O   LEU A  42      20.136  10.937 -32.674  1.00  1.92           O  
ATOM    627  CB  LEU A  42      20.821  14.054 -32.056  1.00  1.92           C  
ATOM    628  CG  LEU A  42      21.344  14.943 -30.984  1.00  1.92           C  
ATOM    629  CD1 LEU A  42      20.552  16.256 -30.965  1.00  1.92           C  
ATOM    630  CD2 LEU A  42      21.269  14.205 -29.710  1.00  1.92           C  
ATOM    631  H   LEU A  42      23.216  13.938 -33.015  1.00  1.92           H  
ATOM    632  HA  LEU A  42      21.710  12.260 -31.280  1.00  1.92           H  
ATOM    633 1HB  LEU A  42      20.857  14.613 -32.996  1.00  1.92           H  
ATOM    634 2HB  LEU A  42      19.782  13.819 -31.830  1.00  1.92           H  
ATOM    635  HG  LEU A  42      22.378  15.186 -31.178  1.00  1.92           H  
ATOM    636 1HD1 LEU A  42      20.944  16.901 -30.178  1.00  1.92           H  
ATOM    637 2HD1 LEU A  42      20.656  16.754 -31.928  1.00  1.92           H  
ATOM    638 3HD1 LEU A  42      19.503  16.048 -30.776  1.00  1.92           H  
ATOM    639 1HD2 LEU A  42      21.666  14.845 -28.929  1.00  1.92           H  
ATOM    640 2HD2 LEU A  42      20.239  13.944 -29.501  1.00  1.92           H  
ATOM    641 3HD2 LEU A  42      21.859  13.294 -29.777  1.00  1.92           H  
ATOM    642  N   GLN A  43      20.955  12.014 -34.459  1.00  2.09           N  
ATOM    643  CA  GLN A  43      20.243  11.186 -35.416  1.00  2.09           C  
ATOM    644  C   GLN A  43      20.688   9.715 -35.332  1.00  2.09           C  
ATOM    645  O   GLN A  43      19.903   8.810 -35.625  1.00  2.09           O  
ATOM    646  CB  GLN A  43      20.410  11.784 -36.815  1.00  2.09           C  
ATOM    647  CG  GLN A  43      19.666  13.128 -36.960  1.00  2.09           C  
ATOM    648  CD  GLN A  43      19.912  13.837 -38.275  1.00  2.09           C  
ATOM    649  OE1 GLN A  43      20.886  13.588 -38.991  1.00  2.09           O  
ATOM    650  NE2 GLN A  43      19.012  14.752 -38.604  1.00  2.09           N  
ATOM    651  H   GLN A  43      21.545  12.775 -34.806  1.00  2.09           H  
ATOM    652  HA  GLN A  43      19.185  11.221 -35.166  1.00  2.09           H  
ATOM    653 1HB  GLN A  43      21.465  11.954 -37.020  1.00  2.09           H  
ATOM    654 2HB  GLN A  43      20.033  11.089 -37.561  1.00  2.09           H  
ATOM    655 1HG  GLN A  43      18.598  12.932 -36.881  1.00  2.09           H  
ATOM    656 2HG  GLN A  43      19.971  13.788 -36.153  1.00  2.09           H  
ATOM    657 1HE2 GLN A  43      19.107  15.264 -39.455  1.00  2.09           H  
ATOM    658 2HE2 GLN A  43      18.234  14.926 -37.999  1.00  2.09           H  
ATOM    659  N   HIS A  44      21.938   9.479 -34.912  1.00  2.34           N  
ATOM    660  CA  HIS A  44      22.462   8.121 -34.749  1.00  2.34           C  
ATOM    661  C   HIS A  44      22.068   7.468 -33.417  1.00  2.34           C  
ATOM    662  O   HIS A  44      22.079   6.239 -33.292  1.00  2.34           O  
ATOM    663  CB  HIS A  44      23.979   8.119 -34.849  1.00  2.34           C  
ATOM    664  CG  HIS A  44      24.438   8.490 -36.177  1.00  2.34           C  
ATOM    665  ND1 HIS A  44      24.119   7.775 -37.314  1.00  2.34           N  
ATOM    666  CD2 HIS A  44      25.186   9.508 -36.572  1.00  2.34           C  
ATOM    667  CE1 HIS A  44      24.643   8.388 -38.351  1.00  2.34           C  
ATOM    668  NE2 HIS A  44      25.281   9.447 -37.909  1.00  2.34           N  
ATOM    669  H   HIS A  44      22.549  10.278 -34.730  1.00  2.34           H  
ATOM    670  HA  HIS A  44      22.073   7.493 -35.547  1.00  2.34           H  
ATOM    671 1HB  HIS A  44      24.391   8.835 -34.133  1.00  2.34           H  
ATOM    672 2HB  HIS A  44      24.345   7.159 -34.588  1.00  2.34           H  
ATOM    673  HD2 HIS A  44      25.625  10.271 -35.945  1.00  2.34           H  
ATOM    674  HE1 HIS A  44      24.566   8.084 -39.394  1.00  2.34           H  
ATOM    675  HE2 HIS A  44      25.803  10.160 -38.448  1.00  2.34           H  
ATOM    676  N   TYR A  45      21.739   8.289 -32.426  1.00  2.68           N  
ATOM    677  CA  TYR A  45      21.351   7.818 -31.097  1.00  2.68           C  
ATOM    678  C   TYR A  45      19.868   7.497 -31.058  1.00  2.68           C  
ATOM    679  O   TYR A  45      19.174   7.609 -32.067  1.00  2.68           O  
ATOM    680  CB  TYR A  45      21.727   8.815 -29.998  1.00  2.68           C  
ATOM    681  CG  TYR A  45      23.219   8.922 -29.807  1.00  2.68           C  
ATOM    682  CD1 TYR A  45      24.045   7.974 -30.402  1.00  2.68           C  
ATOM    683  CD2 TYR A  45      23.768   9.922 -29.023  1.00  2.68           C  
ATOM    684  CE1 TYR A  45      25.400   8.044 -30.254  1.00  2.68           C  
ATOM    685  CE2 TYR A  45      25.142   9.974 -28.864  1.00  2.68           C  
ATOM    686  CZ  TYR A  45      25.948   9.049 -29.493  1.00  2.68           C  
ATOM    687  OH  TYR A  45      27.300   9.122 -29.363  1.00  2.68           O  
ATOM    688  H   TYR A  45      21.793   9.295 -32.595  1.00  2.68           H  
ATOM    689  HA  TYR A  45      21.882   6.889 -30.894  1.00  2.68           H  
ATOM    690 1HB  TYR A  45      21.347   9.805 -30.268  1.00  2.68           H  
ATOM    691 2HB  TYR A  45      21.274   8.536 -29.057  1.00  2.68           H  
ATOM    692  HD1 TYR A  45      23.616   7.178 -31.004  1.00  2.68           H  
ATOM    693  HD2 TYR A  45      23.124  10.659 -28.539  1.00  2.68           H  
ATOM    694  HE1 TYR A  45      26.035   7.307 -30.737  1.00  2.68           H  
ATOM    695  HE2 TYR A  45      25.597  10.747 -28.257  1.00  2.68           H  
ATOM    696  HH  TYR A  45      27.520   9.813 -28.737  1.00  2.68           H  
ATOM    697  N   ALA A  46      19.366   7.044 -29.904  1.00  3.13           N  
ATOM    698  CA  ALA A  46      17.959   6.644 -29.780  1.00  3.13           C  
ATOM    699  C   ALA A  46      17.028   7.848 -29.787  1.00  3.13           C  
ATOM    700  O   ALA A  46      16.433   8.222 -28.775  1.00  3.13           O  
ATOM    701  CB  ALA A  46      17.746   5.870 -28.498  1.00  3.13           C  
ATOM    702  H   ALA A  46      19.970   6.972 -29.104  1.00  3.13           H  
ATOM    703  HA  ALA A  46      17.710   6.014 -30.634  1.00  3.13           H  
ATOM    704 1HB  ALA A  46      16.702   5.559 -28.432  1.00  3.13           H  
ATOM    705 2HB  ALA A  46      18.387   4.991 -28.492  1.00  3.13           H  
ATOM    706 3HB  ALA A  46      17.986   6.505 -27.650  1.00  3.13           H  
ATOM    707  N   CYS A  47      16.922   8.437 -30.961  1.00  3.68           N  
ATOM    708  CA  CYS A  47      16.171   9.636 -31.235  1.00  3.68           C  
ATOM    709  C   CYS A  47      15.308   9.465 -32.521  1.00  3.68           C  
ATOM    710  O   CYS A  47      15.554  10.138 -33.524  1.00  3.68           O  
ATOM    711  CB  CYS A  47      17.197  10.758 -31.372  1.00  3.68           C  
ATOM    712  SG  CYS A  47      18.249  11.012 -29.893  1.00  3.68           S  
ATOM    713  H   CYS A  47      17.468   8.033 -31.716  1.00  3.68           H  
ATOM    714  HA  CYS A  47      15.529   9.861 -30.385  1.00  3.68           H  
ATOM    715 1HB  CYS A  47      17.836  10.536 -32.218  1.00  3.68           H  
ATOM    716 2HB  CYS A  47      16.746  11.651 -31.556  1.00  3.68           H  
ATOM    717  HG  CYS A  47      17.239  11.088 -29.025  1.00  3.68           H  
ATOM    718  N   PRO A  48      14.332   8.523 -32.537  1.00  4.33           N  
ATOM    719  CA  PRO A  48      13.498   8.132 -33.675  1.00  4.33           C  
ATOM    720  C   PRO A  48      12.486   9.214 -33.958  1.00  4.33           C  
ATOM    721  O   PRO A  48      12.443  10.186 -33.225  1.00  4.33           O  
ATOM    722  CB  PRO A  48      12.829   6.846 -33.186  1.00  4.33           C  
ATOM    723  CG  PRO A  48      12.726   7.020 -31.693  1.00  4.33           C  
ATOM    724  CD  PRO A  48      14.001   7.762 -31.299  1.00  4.33           C  
ATOM    725  HA  PRO A  48      14.134   7.947 -34.553  1.00  4.33           H  
ATOM    726 1HB  PRO A  48      11.850   6.719 -33.667  1.00  4.33           H  
ATOM    727 2HB  PRO A  48      13.439   5.978 -33.470  1.00  4.33           H  
ATOM    728 1HG  PRO A  48      11.808   7.560 -31.444  1.00  4.33           H  
ATOM    729 2HG  PRO A  48      12.647   6.035 -31.205  1.00  4.33           H  
ATOM    730 1HD  PRO A  48      13.818   8.421 -30.440  1.00  4.33           H  
ATOM    731 2HD  PRO A  48      14.751   7.002 -31.090  1.00  4.33           H  
ATOM    732  N   VAL A  49      11.705   9.099 -35.044  1.00  5.08           N  
ATOM    733  CA  VAL A  49      10.616  10.057 -35.376  1.00  5.08           C  
ATOM    734  C   VAL A  49      11.101  11.439 -35.885  1.00  5.08           C  
ATOM    735  O   VAL A  49      10.550  11.989 -36.849  1.00  5.08           O  
ATOM    736  CB  VAL A  49       9.645  10.202 -34.184  1.00  5.08           C  
ATOM    737  CG1 VAL A  49       8.642  11.258 -34.458  1.00  5.08           C  
ATOM    738  CG2 VAL A  49       8.964   8.869 -33.933  1.00  5.08           C  
ATOM    739  H   VAL A  49      11.829   8.299 -35.647  1.00  5.08           H  
ATOM    740  HA  VAL A  49      10.034   9.607 -36.183  1.00  5.08           H  
ATOM    741  HB  VAL A  49      10.161  10.488 -33.324  1.00  5.08           H  
ATOM    742 1HG1 VAL A  49       7.994  11.330 -33.615  1.00  5.08           H  
ATOM    743 2HG1 VAL A  49       9.148  12.188 -34.605  1.00  5.08           H  
ATOM    744 3HG1 VAL A  49       8.065  10.999 -35.344  1.00  5.08           H  
ATOM    745 1HG2 VAL A  49       8.281   8.961 -33.096  1.00  5.08           H  
ATOM    746 2HG2 VAL A  49       8.406   8.575 -34.822  1.00  5.08           H  
ATOM    747 3HG2 VAL A  49       9.709   8.111 -33.706  1.00  5.08           H  
ATOM    748  N   PHE A  50      12.187  11.937 -35.309  1.00  5.88           N  
ATOM    749  CA  PHE A  50      12.852  13.200 -35.629  1.00  5.88           C  
ATOM    750  C   PHE A  50      13.287  13.366 -37.092  1.00  5.88           C  
ATOM    751  O   PHE A  50      13.806  14.415 -37.463  1.00  5.88           O  
ATOM    752  CB  PHE A  50      14.095  13.339 -34.780  1.00  5.88           C  
ATOM    753  CG  PHE A  50      13.883  13.665 -33.366  1.00  5.88           C  
ATOM    754  CD1 PHE A  50      12.881  14.461 -32.936  1.00  5.88           C  
ATOM    755  CD2 PHE A  50      14.741  13.193 -32.485  1.00  5.88           C  
ATOM    756  CE1 PHE A  50      12.791  14.801 -31.607  1.00  5.88           C  
ATOM    757  CE2 PHE A  50      14.658  13.480 -31.151  1.00  5.88           C  
ATOM    758  CZ  PHE A  50      13.679  14.299 -30.712  1.00  5.88           C  
ATOM    759  H   PHE A  50      12.544  11.413 -34.522  1.00  5.88           H  
ATOM    760  HA  PHE A  50      12.176  14.007 -35.387  1.00  5.88           H  
ATOM    761 1HB  PHE A  50      14.654  12.404 -34.820  1.00  5.88           H  
ATOM    762 2HB  PHE A  50      14.731  14.114 -35.209  1.00  5.88           H  
ATOM    763  HD1 PHE A  50      12.173  14.857 -33.650  1.00  5.88           H  
ATOM    764  HD2 PHE A  50      15.513  12.572 -32.886  1.00  5.88           H  
ATOM    765  HE1 PHE A  50      12.004  15.459 -31.265  1.00  5.88           H  
ATOM    766  HE2 PHE A  50      15.375  13.075 -30.458  1.00  5.88           H  
ATOM    767  HZ  PHE A  50      13.601  14.555 -29.659  1.00  5.88           H  
ATOM    768  N   SER A  51      13.113  12.329 -37.913  1.00  6.70           N  
ATOM    769  CA  SER A  51      13.447  12.365 -39.332  1.00  6.70           C  
ATOM    770  C   SER A  51      12.459  13.218 -40.144  1.00  6.70           C  
ATOM    771  O   SER A  51      12.714  13.500 -41.314  1.00  6.70           O  
ATOM    772  CB  SER A  51      13.479  10.967 -39.911  1.00  6.70           C  
ATOM    773  OG  SER A  51      12.197  10.418 -39.951  1.00  6.70           O  
ATOM    774  H   SER A  51      12.696  11.493 -37.536  1.00  6.70           H  
ATOM    775  HA  SER A  51      14.440  12.806 -39.435  1.00  6.70           H  
ATOM    776 1HB  SER A  51      13.889  11.009 -40.919  1.00  6.70           H  
ATOM    777 2HB  SER A  51      14.132  10.334 -39.316  1.00  6.70           H  
ATOM    778  HG  SER A  51      11.629  11.138 -40.236  1.00  6.70           H  
ATOM    779  N   HIS A  52      11.330  13.613 -39.525  1.00  7.52           N  
ATOM    780  CA  HIS A  52      10.312  14.465 -40.173  1.00  7.52           C  
ATOM    781  C   HIS A  52       9.620  13.812 -41.368  1.00  7.52           C  
ATOM    782  O   HIS A  52       9.442  14.441 -42.409  1.00  7.52           O  
ATOM    783  CB  HIS A  52      10.942  15.787 -40.669  1.00  7.52           C  
ATOM    784  CG  HIS A  52      11.599  16.607 -39.606  1.00  7.52           C  
ATOM    785  ND1 HIS A  52      10.888  17.351 -38.700  1.00  7.52           N  
ATOM    786  CD2 HIS A  52      12.902  16.776 -39.293  1.00  7.52           C  
ATOM    787  CE1 HIS A  52      11.731  17.946 -37.869  1.00  7.52           C  
ATOM    788  NE2 HIS A  52      12.955  17.609 -38.214  1.00  7.52           N  
ATOM    789  H   HIS A  52      11.177  13.297 -38.565  1.00  7.52           H  
ATOM    790  HA  HIS A  52       9.542  14.710 -39.441  1.00  7.52           H  
ATOM    791 1HB  HIS A  52      11.656  15.612 -41.464  1.00  7.52           H  
ATOM    792 2HB  HIS A  52      10.151  16.401 -41.100  1.00  7.52           H  
ATOM    793  HD2 HIS A  52      13.755  16.323 -39.801  1.00  7.52           H  
ATOM    794  HE1 HIS A  52      11.459  18.601 -37.044  1.00  7.52           H  
ATOM    795  HE2 HIS A  52      13.807  17.908 -37.760  1.00  7.52           H  
ATOM    796  N   LYS A  53       9.208  12.556 -41.223  1.00  8.30           N  
ATOM    797  CA  LYS A  53       8.529  11.843 -42.304  1.00  8.30           C  
ATOM    798  C   LYS A  53       7.254  12.540 -42.811  1.00  8.30           C  
ATOM    799  O   LYS A  53       7.076  12.728 -44.018  1.00  8.30           O  
ATOM    800  CB  LYS A  53       8.193  10.423 -41.846  1.00  8.30           C  
ATOM    801  CG  LYS A  53       7.519   9.553 -42.891  1.00  8.30           C  
ATOM    802  CD  LYS A  53       7.287   8.141 -42.361  1.00  8.30           C  
ATOM    803  CE  LYS A  53       6.585   7.266 -43.388  1.00  8.30           C  
ATOM    804  NZ  LYS A  53       6.367   5.885 -42.878  1.00  8.30           N  
ATOM    805  H   LYS A  53       9.375  12.084 -40.347  1.00  8.30           H  
ATOM    806  HA  LYS A  53       9.221  11.776 -43.144  1.00  8.30           H  
ATOM    807 1HB  LYS A  53       9.109   9.919 -41.531  1.00  8.30           H  
ATOM    808 2HB  LYS A  53       7.533  10.468 -40.979  1.00  8.30           H  
ATOM    809 1HG  LYS A  53       6.558   9.994 -43.163  1.00  8.30           H  
ATOM    810 2HG  LYS A  53       8.142   9.503 -43.783  1.00  8.30           H  
ATOM    811 1HD  LYS A  53       8.246   7.688 -42.104  1.00  8.30           H  
ATOM    812 2HD  LYS A  53       6.676   8.188 -41.459  1.00  8.30           H  
ATOM    813 1HE  LYS A  53       5.622   7.709 -43.635  1.00  8.30           H  
ATOM    814 2HE  LYS A  53       7.193   7.218 -44.291  1.00  8.30           H  
ATOM    815 1HZ  LYS A  53       5.900   5.333 -43.584  1.00  8.30           H  
ATOM    816 2HZ  LYS A  53       7.258   5.464 -42.656  1.00  8.30           H  
ATOM    817 3HZ  LYS A  53       5.796   5.920 -42.046  1.00  8.30           H  
ATOM    818  N   LYS A  54       6.373  12.983 -41.906  1.00  8.97           N  
ATOM    819  CA  LYS A  54       5.107  13.593 -42.341  1.00  8.97           C  
ATOM    820  C   LYS A  54       5.259  15.078 -42.675  1.00  8.97           C  
ATOM    821  O   LYS A  54       4.602  15.948 -42.100  1.00  8.97           O  
ATOM    822  CB  LYS A  54       4.041  13.409 -41.261  1.00  8.97           C  
ATOM    823  CG  LYS A  54       3.665  11.954 -41.003  1.00  8.97           C  
ATOM    824  CD  LYS A  54       2.621  11.839 -39.896  1.00  8.97           C  
ATOM    825  CE  LYS A  54       2.252  10.386 -39.625  1.00  8.97           C  
ATOM    826  NZ  LYS A  54       1.266  10.260 -38.516  1.00  8.97           N  
ATOM    827  H   LYS A  54       6.560  12.864 -40.923  1.00  8.97           H  
ATOM    828  HA  LYS A  54       4.774  13.081 -43.244  1.00  8.97           H  
ATOM    829 1HB  LYS A  54       4.396  13.834 -40.318  1.00  8.97           H  
ATOM    830 2HB  LYS A  54       3.136  13.952 -41.537  1.00  8.97           H  
ATOM    831 1HG  LYS A  54       3.267  11.514 -41.917  1.00  8.97           H  
ATOM    832 2HG  LYS A  54       4.555  11.399 -40.710  1.00  8.97           H  
ATOM    833 1HD  LYS A  54       3.014  12.287 -38.979  1.00  8.97           H  
ATOM    834 2HD  LYS A  54       1.725  12.386 -40.186  1.00  8.97           H  
ATOM    835 1HE  LYS A  54       1.825   9.952 -40.527  1.00  8.97           H  
ATOM    836 2HE  LYS A  54       3.153   9.834 -39.359  1.00  8.97           H  
ATOM    837 1HZ  LYS A  54       1.047   9.285 -38.365  1.00  8.97           H  
ATOM    838 2HZ  LYS A  54       1.660  10.652 -37.670  1.00  8.97           H  
ATOM    839 3HZ  LYS A  54       0.422  10.762 -38.756  1.00  8.97           H  
ATOM    840  N   SER A  55       6.068  15.342 -43.690  1.00  9.51           N  
ATOM    841  CA  SER A  55       6.417  16.693 -44.113  1.00  9.51           C  
ATOM    842  C   SER A  55       5.285  17.412 -44.839  1.00  9.51           C  
ATOM    843  O   SER A  55       5.328  18.626 -45.028  1.00  9.51           O  
ATOM    844  CB  SER A  55       7.652  16.639 -44.992  1.00  9.51           C  
ATOM    845  OG  SER A  55       7.384  15.983 -46.204  1.00  9.51           O  
ATOM    846  H   SER A  55       6.519  14.537 -44.126  1.00  9.51           H  
ATOM    847  HA  SER A  55       6.663  17.270 -43.220  1.00  9.51           H  
ATOM    848 1HB  SER A  55       7.998  17.651 -45.192  1.00  9.51           H  
ATOM    849 2HB  SER A  55       8.451  16.116 -44.461  1.00  9.51           H  
ATOM    850  HG  SER A  55       7.229  15.059 -45.971  1.00  9.51           H  
ATOM    851  N   GLY A  56       4.265  16.661 -45.238  1.00  9.85           N  
ATOM    852  CA  GLY A  56       3.135  17.218 -45.959  1.00  9.85           C  
ATOM    853  C   GLY A  56       2.034  17.773 -45.054  1.00  9.85           C  
ATOM    854  O   GLY A  56       1.032  18.280 -45.558  1.00  9.85           O  
ATOM    855  H   GLY A  56       4.292  15.674 -45.041  1.00  9.85           H  
ATOM    856 1HA  GLY A  56       3.489  18.010 -46.619  1.00  9.85           H  
ATOM    857 2HA  GLY A  56       2.712  16.447 -46.601  1.00  9.85           H  
ATOM    858  N   ASP A  57       2.190  17.670 -43.726  1.00  9.93           N  
ATOM    859  CA  ASP A  57       1.136  18.165 -42.840  1.00  9.93           C  
ATOM    860  C   ASP A  57       1.669  18.675 -41.510  1.00  9.93           C  
ATOM    861  O   ASP A  57       1.992  17.896 -40.617  1.00  9.93           O  
ATOM    862  CB  ASP A  57       0.095  17.090 -42.548  1.00  9.93           C  
ATOM    863  CG  ASP A  57      -1.101  17.639 -41.730  1.00  9.93           C  
ATOM    864  OD1 ASP A  57      -1.085  18.812 -41.366  1.00  9.93           O  
ATOM    865  OD2 ASP A  57      -1.990  16.868 -41.436  1.00  9.93           O  
ATOM    866  H   ASP A  57       3.030  17.243 -43.329  1.00  9.93           H  
ATOM    867  HA  ASP A  57       0.638  18.996 -43.338  1.00  9.93           H  
ATOM    868 1HB  ASP A  57      -0.281  16.681 -43.487  1.00  9.93           H  
ATOM    869 2HB  ASP A  57       0.562  16.273 -41.995  1.00  9.93           H  
ATOM    870  N   ALA A  58       1.702  19.991 -41.341  1.00  9.75           N  
ATOM    871  CA  ALA A  58       2.220  20.591 -40.115  1.00  9.75           C  
ATOM    872  C   ALA A  58       1.454  20.118 -38.871  1.00  9.75           C  
ATOM    873  O   ALA A  58       2.025  20.017 -37.782  1.00  9.75           O  
ATOM    874  CB  ALA A  58       2.143  22.105 -40.198  1.00  9.75           C  
ATOM    875  H   ALA A  58       1.384  20.583 -42.094  1.00  9.75           H  
ATOM    876  HA  ALA A  58       3.260  20.291 -40.012  1.00  9.75           H  
ATOM    877 1HB  ALA A  58       2.559  22.539 -39.291  1.00  9.75           H  
ATOM    878 2HB  ALA A  58       2.709  22.452 -41.061  1.00  9.75           H  
ATOM    879 3HB  ALA A  58       1.100  22.407 -40.300  1.00  9.75           H  
ATOM    880  N   MET A  59       0.161  19.810 -39.018  1.00  9.27           N  
ATOM    881  CA  MET A  59      -0.658  19.427 -37.873  1.00  9.27           C  
ATOM    882  C   MET A  59      -0.257  18.064 -37.331  1.00  9.27           C  
ATOM    883  O   MET A  59      -0.591  17.712 -36.197  1.00  9.27           O  
ATOM    884  CB  MET A  59      -2.133  19.441 -38.241  1.00  9.27           C  
ATOM    885  CG  MET A  59      -2.674  20.830 -38.546  1.00  9.27           C  
ATOM    886  SD  MET A  59      -2.412  21.996 -37.197  1.00  9.27           S  
ATOM    887  CE  MET A  59      -3.452  21.290 -35.925  1.00  9.27           C  
ATOM    888  H   MET A  59      -0.270  19.796 -39.950  1.00  9.27           H  
ATOM    889  HA  MET A  59      -0.497  20.153 -37.080  1.00  9.27           H  
ATOM    890 1HB  MET A  59      -2.291  18.814 -39.122  1.00  9.27           H  
ATOM    891 2HB  MET A  59      -2.717  19.015 -37.428  1.00  9.27           H  
ATOM    892 1HG  MET A  59      -2.179  21.212 -39.441  1.00  9.27           H  
ATOM    893 2HG  MET A  59      -3.742  20.768 -38.749  1.00  9.27           H  
ATOM    894 1HE  MET A  59      -3.393  21.903 -35.025  1.00  9.27           H  
ATOM    895 2HE  MET A  59      -4.484  21.256 -36.276  1.00  9.27           H  
ATOM    896 3HE  MET A  59      -3.112  20.278 -35.698  1.00  9.27           H  
ATOM    897  N   ASN A  60       0.442  17.291 -38.154  1.00  8.53           N  
ATOM    898  CA  ASN A  60       0.903  15.969 -37.805  1.00  8.53           C  
ATOM    899  C   ASN A  60       2.413  15.907 -37.989  1.00  8.53           C  
ATOM    900  O   ASN A  60       2.967  14.853 -38.318  1.00  8.53           O  
ATOM    901  CB  ASN A  60       0.181  14.910 -38.621  1.00  8.53           C  
ATOM    902  CG  ASN A  60      -1.285  14.767 -38.242  1.00  8.53           C  
ATOM    903  OD1 ASN A  60      -1.575  14.146 -37.210  1.00  8.53           O  
ATOM    904  ND2 ASN A  60      -2.198  15.300 -39.021  1.00  8.53           N  
ATOM    905  H   ASN A  60       0.712  17.644 -39.072  1.00  8.53           H  
ATOM    906  HA  ASN A  60       0.703  15.790 -36.748  1.00  8.53           H  
ATOM    907 1HB  ASN A  60       0.248  15.170 -39.681  1.00  8.53           H  
ATOM    908 2HB  ASN A  60       0.676  13.953 -38.487  1.00  8.53           H  
ATOM    909 1HD2 ASN A  60      -3.163  15.214 -38.786  1.00  8.53           H  
ATOM    910 2HD2 ASN A  60      -1.947  15.809 -39.869  1.00  8.53           H  
ATOM    911  N   THR A  61       3.068  17.048 -37.738  1.00  7.54           N  
ATOM    912  CA  THR A  61       4.511  17.145 -37.826  1.00  7.54           C  
ATOM    913  C   THR A  61       5.160  16.247 -36.796  1.00  7.54           C  
ATOM    914  O   THR A  61       4.488  15.585 -36.004  1.00  7.54           O  
ATOM    915  CB  THR A  61       5.030  18.582 -37.638  1.00  7.54           C  
ATOM    916  OG1 THR A  61       6.440  18.616 -37.952  1.00  7.54           O  
ATOM    917  CG2 THR A  61       4.814  19.037 -36.201  1.00  7.54           C  
ATOM    918  H   THR A  61       2.550  17.897 -37.508  1.00  7.54           H  
ATOM    919  HA  THR A  61       4.818  16.803 -38.816  1.00  7.54           H  
ATOM    920  HB  THR A  61       4.504  19.246 -38.308  1.00  7.54           H  
ATOM    921  HG1 THR A  61       6.780  19.511 -37.806  1.00  7.54           H  
ATOM    922 1HG2 THR A  61       5.187  20.053 -36.083  1.00  7.54           H  
ATOM    923 2HG2 THR A  61       3.748  19.011 -35.976  1.00  7.54           H  
ATOM    924 3HG2 THR A  61       5.345  18.379 -35.511  1.00  7.54           H  
ATOM    925  N   VAL A  62       6.477  16.224 -36.825  1.00  6.41           N  
ATOM    926  CA  VAL A  62       7.267  15.368 -35.963  1.00  6.41           C  
ATOM    927  C   VAL A  62       6.763  15.329 -34.529  1.00  6.41           C  
ATOM    928  O   VAL A  62       6.819  16.329 -33.818  1.00  6.41           O  
ATOM    929  CB  VAL A  62       8.701  15.924 -35.930  1.00  6.41           C  
ATOM    930  CG1 VAL A  62       8.695  17.294 -35.309  1.00  6.41           C  
ATOM    931  CG2 VAL A  62       9.590  15.052 -35.134  1.00  6.41           C  
ATOM    932  H   VAL A  62       6.918  16.864 -37.472  1.00  6.41           H  
ATOM    933  HA  VAL A  62       7.258  14.358 -36.375  1.00  6.41           H  
ATOM    934  HB  VAL A  62       9.075  16.016 -36.947  1.00  6.41           H  
ATOM    935 1HG1 VAL A  62       9.705  17.684 -35.312  1.00  6.41           H  
ATOM    936 2HG1 VAL A  62       8.056  17.958 -35.886  1.00  6.41           H  
ATOM    937 3HG1 VAL A  62       8.331  17.230 -34.299  1.00  6.41           H  
ATOM    938 1HG2 VAL A  62      10.570  15.498 -35.143  1.00  6.41           H  
ATOM    939 2HG2 VAL A  62       9.226  14.971 -34.107  1.00  6.41           H  
ATOM    940 3HG2 VAL A  62       9.621  14.081 -35.595  1.00  6.41           H  
ATOM    941  N   SER A  63       6.349  14.144 -34.099  1.00  5.25           N  
ATOM    942  CA  SER A  63       5.940  13.905 -32.728  1.00  5.25           C  
ATOM    943  C   SER A  63       5.864  12.430 -32.423  1.00  5.25           C  
ATOM    944  O   SER A  63       5.274  11.642 -33.164  1.00  5.25           O  
ATOM    945  CB  SER A  63       4.614  14.530 -32.378  1.00  5.25           C  
ATOM    946  OG  SER A  63       4.249  14.205 -31.026  1.00  5.25           O  
ATOM    947  H   SER A  63       6.315  13.383 -34.760  1.00  5.25           H  
ATOM    948  HA  SER A  63       6.688  14.350 -32.083  1.00  5.25           H  
ATOM    949 1HB  SER A  63       4.686  15.613 -32.486  1.00  5.25           H  
ATOM    950 2HB  SER A  63       3.846  14.182 -33.066  1.00  5.25           H  
ATOM    951  HG  SER A  63       3.564  14.837 -30.783  1.00  5.25           H  
ATOM    952  N   SER A  64       6.432  12.084 -31.291  1.00  4.20           N  
ATOM    953  CA  SER A  64       6.426  10.733 -30.755  1.00  4.20           C  
ATOM    954  C   SER A  64       5.610  10.638 -29.484  1.00  4.20           C  
ATOM    955  O   SER A  64       5.714   9.651 -28.759  1.00  4.20           O  
ATOM    956  CB  SER A  64       7.810  10.376 -30.361  1.00  4.20           C  
ATOM    957  OG  SER A  64       8.190  11.267 -29.378  1.00  4.20           O  
ATOM    958  H   SER A  64       6.925  12.822 -30.785  1.00  4.20           H  
ATOM    959  HA  SER A  64       6.024  10.046 -31.501  1.00  4.20           H  
ATOM    960 1HB  SER A  64       7.846   9.359 -29.980  1.00  4.20           H  
ATOM    961 2HB  SER A  64       8.480  10.450 -31.205  1.00  4.20           H  
ATOM    962  HG  SER A  64       8.372  12.097 -29.868  1.00  4.20           H  
ATOM    963  N   ASP A  65       4.956  11.740 -29.115  1.00  3.36           N  
ATOM    964  CA  ASP A  65       4.271  11.881 -27.815  1.00  3.36           C  
ATOM    965  C   ASP A  65       5.245  11.860 -26.606  1.00  3.36           C  
ATOM    966  O   ASP A  65       4.814  11.955 -25.458  1.00  3.36           O  
ATOM    967  CB  ASP A  65       3.188  10.803 -27.612  1.00  3.36           C  
ATOM    968  CG  ASP A  65       2.021  10.917 -28.606  1.00  3.36           C  
ATOM    969  OD1 ASP A  65       1.565  12.014 -28.841  1.00  3.36           O  
ATOM    970  OD2 ASP A  65       1.605   9.906 -29.121  1.00  3.36           O  
ATOM    971  H   ASP A  65       4.885  12.514 -29.787  1.00  3.36           H  
ATOM    972  HA  ASP A  65       3.768  12.849 -27.811  1.00  3.36           H  
ATOM    973 1HB  ASP A  65       3.612   9.806 -27.677  1.00  3.36           H  
ATOM    974 2HB  ASP A  65       2.783  10.904 -26.605  1.00  3.36           H  
ATOM    975  N   VAL A  66       6.554  11.807 -26.876  1.00  2.75           N  
ATOM    976  CA  VAL A  66       7.630  11.916 -25.906  1.00  2.75           C  
ATOM    977  C   VAL A  66       8.372  13.183 -26.240  1.00  2.75           C  
ATOM    978  O   VAL A  66       8.855  13.905 -25.378  1.00  2.75           O  
ATOM    979  CB  VAL A  66       8.604  10.737 -25.982  1.00  2.75           C  
ATOM    980  CG1 VAL A  66       9.739  10.979 -25.028  1.00  2.75           C  
ATOM    981  CG2 VAL A  66       7.899   9.464 -25.639  1.00  2.75           C  
ATOM    982  H   VAL A  66       6.863  11.675 -27.833  1.00  2.75           H  
ATOM    983  HA  VAL A  66       7.215  11.988 -24.900  1.00  2.75           H  
ATOM    984  HB  VAL A  66       9.007  10.671 -26.983  1.00  2.75           H  
ATOM    985 1HG1 VAL A  66      10.451  10.160 -25.077  1.00  2.75           H  
ATOM    986 2HG1 VAL A  66      10.244  11.910 -25.275  1.00  2.75           H  
ATOM    987 3HG1 VAL A  66       9.326  11.045 -24.036  1.00  2.75           H  
ATOM    988 1HG2 VAL A  66       8.601   8.636 -25.697  1.00  2.75           H  
ATOM    989 2HG2 VAL A  66       7.503   9.544 -24.630  1.00  2.75           H  
ATOM    990 3HG2 VAL A  66       7.081   9.302 -26.350  1.00  2.75           H  
ATOM    991  N   PHE A  67       8.505  13.401 -27.536  1.00  2.35           N  
ATOM    992  CA  PHE A  67       9.274  14.498 -28.082  1.00  2.35           C  
ATOM    993  C   PHE A  67       8.869  15.046 -29.464  1.00  2.35           C  
ATOM    994  O   PHE A  67       8.130  14.405 -30.226  1.00  2.35           O  
ATOM    995  CB  PHE A  67      10.726  14.087 -28.150  1.00  2.35           C  
ATOM    996  CG  PHE A  67      10.947  12.834 -28.903  1.00  2.35           C  
ATOM    997  CD1 PHE A  67      10.877  12.837 -30.234  1.00  2.35           C  
ATOM    998  CD2 PHE A  67      11.343  11.670 -28.268  1.00  2.35           C  
ATOM    999  CE1 PHE A  67      11.167  11.750 -30.959  1.00  2.35           C  
ATOM   1000  CE2 PHE A  67      11.633  10.549 -28.985  1.00  2.35           C  
ATOM   1001  CZ  PHE A  67      11.545  10.595 -30.346  1.00  2.35           C  
ATOM   1002  H   PHE A  67       8.093  12.730 -28.158  1.00  2.35           H  
ATOM   1003  HA  PHE A  67       9.176  15.316 -27.379  1.00  2.35           H  
ATOM   1004 1HB  PHE A  67      11.319  14.877 -28.609  1.00  2.35           H  
ATOM   1005 2HB  PHE A  67      11.091  13.949 -27.144  1.00  2.35           H  
ATOM   1006  HD1 PHE A  67      10.578  13.747 -30.732  1.00  2.35           H  
ATOM   1007  HD2 PHE A  67      11.438  11.657 -27.193  1.00  2.35           H  
ATOM   1008  HE1 PHE A  67      11.108  11.819 -32.030  1.00  2.35           H  
ATOM   1009  HE2 PHE A  67      11.947   9.636 -28.480  1.00  2.35           H  
ATOM   1010  HZ  PHE A  67      11.779   9.732 -30.939  1.00  2.35           H  
ATOM   1011  N   GLU A  68       9.425  16.249 -29.750  1.00  2.13           N  
ATOM   1012  CA  GLU A  68       9.245  17.096 -30.960  1.00  2.13           C  
ATOM   1013  C   GLU A  68      10.563  17.802 -31.370  1.00  2.13           C  
ATOM   1014  O   GLU A  68      11.363  18.125 -30.502  1.00  2.13           O  
ATOM   1015  CB  GLU A  68       8.192  18.177 -30.653  1.00  2.13           C  
ATOM   1016  CG  GLU A  68       7.851  19.144 -31.796  1.00  2.13           C  
ATOM   1017  CD  GLU A  68       6.807  20.184 -31.417  1.00  2.13           C  
ATOM   1018  OE1 GLU A  68       6.335  20.162 -30.299  1.00  2.13           O  
ATOM   1019  OE2 GLU A  68       6.491  21.012 -32.242  1.00  2.13           O  
ATOM   1020  H   GLU A  68      10.006  16.631 -29.000  1.00  2.13           H  
ATOM   1021  HA  GLU A  68       8.907  16.469 -31.787  1.00  2.13           H  
ATOM   1022 1HB  GLU A  68       7.264  17.690 -30.352  1.00  2.13           H  
ATOM   1023 2HB  GLU A  68       8.532  18.776 -29.806  1.00  2.13           H  
ATOM   1024 1HG  GLU A  68       8.752  19.663 -32.117  1.00  2.13           H  
ATOM   1025 2HG  GLU A  68       7.476  18.573 -32.635  1.00  2.13           H  
ATOM   1026  N   TRP A  69      10.838  17.953 -32.670  1.00  2.04           N  
ATOM   1027  CA  TRP A  69      12.059  18.655 -33.147  1.00  2.04           C  
ATOM   1028  C   TRP A  69      11.747  19.905 -33.981  1.00  2.04           C  
ATOM   1029  O   TRP A  69      10.884  19.865 -34.858  1.00  2.04           O  
ATOM   1030  CB  TRP A  69      12.915  17.674 -33.946  1.00  2.04           C  
ATOM   1031  CG  TRP A  69      14.258  18.097 -34.539  1.00  2.04           C  
ATOM   1032  CD1 TRP A  69      14.510  19.005 -35.516  1.00  2.04           C  
ATOM   1033  CD2 TRP A  69      15.551  17.505 -34.206  1.00  2.04           C  
ATOM   1034  NE1 TRP A  69      15.859  19.015 -35.822  1.00  2.04           N  
ATOM   1035  CE2 TRP A  69      16.499  18.091 -35.035  1.00  2.04           C  
ATOM   1036  CE3 TRP A  69      15.959  16.527 -33.299  1.00  2.04           C  
ATOM   1037  CZ2 TRP A  69      17.844  17.717 -34.996  1.00  2.04           C  
ATOM   1038  CZ3 TRP A  69      17.298  16.155 -33.247  1.00  2.04           C  
ATOM   1039  CH2 TRP A  69      18.219  16.734 -34.078  1.00  2.04           C  
ATOM   1040  H   TRP A  69      10.159  17.628 -33.344  1.00  2.04           H  
ATOM   1041  HA  TRP A  69      12.632  18.967 -32.279  1.00  2.04           H  
ATOM   1042 1HB  TRP A  69      13.194  16.949 -33.265  1.00  2.04           H  
ATOM   1043 2HB  TRP A  69      12.320  17.200 -34.723  1.00  2.04           H  
ATOM   1044  HD1 TRP A  69      13.756  19.612 -35.993  1.00  2.04           H  
ATOM   1045  HE1 TRP A  69      16.305  19.595 -36.515  1.00  2.04           H  
ATOM   1046  HE3 TRP A  69      15.239  16.067 -32.645  1.00  2.04           H  
ATOM   1047  HZ2 TRP A  69      18.586  18.172 -35.654  1.00  2.04           H  
ATOM   1048  HZ3 TRP A  69      17.591  15.387 -32.530  1.00  2.04           H  
ATOM   1049  HH2 TRP A  69      19.263  16.421 -34.023  1.00  2.04           H  
ATOM   1050  N   VAL A  70      12.456  21.005 -33.717  1.00  2.01           N  
ATOM   1051  CA  VAL A  70      12.280  22.226 -34.501  1.00  2.01           C  
ATOM   1052  C   VAL A  70      13.430  22.405 -35.485  1.00  2.01           C  
ATOM   1053  O   VAL A  70      14.600  22.546 -35.099  1.00  2.01           O  
ATOM   1054  CB  VAL A  70      12.233  23.489 -33.626  1.00  2.01           C  
ATOM   1055  CG1 VAL A  70      12.058  24.706 -34.555  1.00  2.01           C  
ATOM   1056  CG2 VAL A  70      11.127  23.376 -32.572  1.00  2.01           C  
ATOM   1057  H   VAL A  70      13.134  20.974 -32.964  1.00  2.01           H  
ATOM   1058  HA  VAL A  70      11.346  22.155 -35.062  1.00  2.01           H  
ATOM   1059  HB  VAL A  70      13.169  23.616 -33.136  1.00  2.01           H  
ATOM   1060 1HG1 VAL A  70      12.053  25.609 -33.986  1.00  2.01           H  
ATOM   1061 2HG1 VAL A  70      12.882  24.750 -35.271  1.00  2.01           H  
ATOM   1062 3HG1 VAL A  70      11.113  24.614 -35.100  1.00  2.01           H  
ATOM   1063 1HG2 VAL A  70      11.116  24.276 -31.963  1.00  2.01           H  
ATOM   1064 2HG2 VAL A  70      10.163  23.256 -33.067  1.00  2.01           H  
ATOM   1065 3HG2 VAL A  70      11.320  22.509 -31.934  1.00  2.01           H  
ATOM   1066  N   LEU A  71      13.083  22.388 -36.764  1.00  2.00           N  
ATOM   1067  CA  LEU A  71      14.026  22.469 -37.866  1.00  2.00           C  
ATOM   1068  C   LEU A  71      13.760  23.748 -38.621  1.00  2.00           C  
ATOM   1069  O   LEU A  71      14.639  24.304 -39.270  1.00  2.00           O  
ATOM   1070  CB  LEU A  71      13.903  21.251 -38.779  1.00  2.00           C  
ATOM   1071  CG  LEU A  71      14.890  21.207 -39.927  1.00  2.00           C  
ATOM   1072  CD1 LEU A  71      16.317  21.210 -39.360  1.00  2.00           C  
ATOM   1073  CD2 LEU A  71      14.639  19.955 -40.760  1.00  2.00           C  
ATOM   1074  H   LEU A  71      12.089  22.339 -37.005  1.00  2.00           H  
ATOM   1075  HA  LEU A  71      15.040  22.506 -37.470  1.00  2.00           H  
ATOM   1076 1HB  LEU A  71      14.039  20.356 -38.194  1.00  2.00           H  
ATOM   1077 2HB  LEU A  71      12.892  21.237 -39.200  1.00  2.00           H  
ATOM   1078  HG  LEU A  71      14.761  22.088 -40.547  1.00  2.00           H  
ATOM   1079 1HD1 LEU A  71      17.034  21.187 -40.179  1.00  2.00           H  
ATOM   1080 2HD1 LEU A  71      16.476  22.119 -38.770  1.00  2.00           H  
ATOM   1081 3HD1 LEU A  71      16.461  20.337 -38.728  1.00  2.00           H  
ATOM   1082 1HD2 LEU A  71      15.347  19.923 -41.589  1.00  2.00           H  
ATOM   1083 2HD2 LEU A  71      14.770  19.071 -40.138  1.00  2.00           H  
ATOM   1084 3HD2 LEU A  71      13.621  19.975 -41.152  1.00  2.00           H  
ATOM   1085  N   GLU A  72      12.516  24.178 -38.540  1.00  1.93           N  
ATOM   1086  CA  GLU A  72      12.019  25.337 -39.246  1.00  1.93           C  
ATOM   1087  C   GLU A  72      12.857  26.568 -38.879  1.00  1.93           C  
ATOM   1088  O   GLU A  72      13.396  26.621 -37.774  1.00  1.93           O  
ATOM   1089  CB  GLU A  72      10.554  25.543 -38.869  1.00  1.93           C  
ATOM   1090  CG  GLU A  72       9.622  24.431 -39.355  1.00  1.93           C  
ATOM   1091  CD  GLU A  72       9.551  23.224 -38.424  1.00  1.93           C  
ATOM   1092  OE1 GLU A  72      10.518  22.949 -37.736  1.00  1.93           O  
ATOM   1093  OE2 GLU A  72       8.524  22.585 -38.404  1.00  1.93           O  
ATOM   1094  H   GLU A  72      11.879  23.658 -37.958  1.00  1.93           H  
ATOM   1095  HA  GLU A  72      12.086  25.117 -40.302  1.00  1.93           H  
ATOM   1096 1HB  GLU A  72      10.466  25.604 -37.784  1.00  1.93           H  
ATOM   1097 2HB  GLU A  72      10.194  26.485 -39.276  1.00  1.93           H  
ATOM   1098 1HG  GLU A  72       8.621  24.842 -39.469  1.00  1.93           H  
ATOM   1099 2HG  GLU A  72       9.963  24.102 -40.335  1.00  1.93           H  
ATOM   1100  N   PRO A  73      13.002  27.565 -39.772  1.00  1.79           N  
ATOM   1101  CA  PRO A  73      13.750  28.784 -39.535  1.00  1.79           C  
ATOM   1102  C   PRO A  73      13.293  29.448 -38.248  1.00  1.79           C  
ATOM   1103  O   PRO A  73      12.102  29.490 -37.936  1.00  1.79           O  
ATOM   1104  CB  PRO A  73      13.394  29.638 -40.755  1.00  1.79           C  
ATOM   1105  CG  PRO A  73      13.102  28.639 -41.844  1.00  1.79           C  
ATOM   1106  CD  PRO A  73      12.400  27.489 -41.134  1.00  1.79           C  
ATOM   1107  HA  PRO A  73      14.825  28.554 -39.499  1.00  1.79           H  
ATOM   1108 1HB  PRO A  73      12.529  30.279 -40.520  1.00  1.79           H  
ATOM   1109 2HB  PRO A  73      14.229  30.312 -40.999  1.00  1.79           H  
ATOM   1110 1HG  PRO A  73      12.479  29.104 -42.625  1.00  1.79           H  
ATOM   1111 2HG  PRO A  73      14.039  28.331 -42.332  1.00  1.79           H  
ATOM   1112 1HD  PRO A  73      11.313  27.645 -41.094  1.00  1.79           H  
ATOM   1113 2HD  PRO A  73      12.679  26.578 -41.667  1.00  1.79           H  
ATOM   1114  N   PHE A  74      14.256  29.972 -37.510  1.00  1.59           N  
ATOM   1115  CA  PHE A  74      13.993  30.591 -36.227  1.00  1.59           C  
ATOM   1116  C   PHE A  74      13.314  31.951 -36.274  1.00  1.59           C  
ATOM   1117  O   PHE A  74      13.505  32.728 -37.212  1.00  1.59           O  
ATOM   1118  CB  PHE A  74      15.290  30.738 -35.434  1.00  1.59           C  
ATOM   1119  CG  PHE A  74      15.755  29.492 -34.824  1.00  1.59           C  
ATOM   1120  CD1 PHE A  74      14.933  28.365 -34.790  1.00  1.59           C  
ATOM   1121  CD2 PHE A  74      16.997  29.430 -34.238  1.00  1.59           C  
ATOM   1122  CE1 PHE A  74      15.367  27.219 -34.196  1.00  1.59           C  
ATOM   1123  CE2 PHE A  74      17.414  28.282 -33.651  1.00  1.59           C  
ATOM   1124  CZ  PHE A  74      16.617  27.190 -33.633  1.00  1.59           C  
ATOM   1125  H   PHE A  74      15.207  29.915 -37.839  1.00  1.59           H  
ATOM   1126  HA  PHE A  74      13.353  29.891 -35.700  1.00  1.59           H  
ATOM   1127 1HB  PHE A  74      16.076  31.101 -36.097  1.00  1.59           H  
ATOM   1128 2HB  PHE A  74      15.173  31.480 -34.659  1.00  1.59           H  
ATOM   1129  HD1 PHE A  74      13.939  28.398 -35.242  1.00  1.59           H  
ATOM   1130  HD2 PHE A  74      17.645  30.313 -34.239  1.00  1.59           H  
ATOM   1131  HE1 PHE A  74      14.729  26.334 -34.178  1.00  1.59           H  
ATOM   1132  HE2 PHE A  74      18.385  28.230 -33.185  1.00  1.59           H  
ATOM   1133  HZ  PHE A  74      16.986  26.293 -33.171  1.00  1.59           H  
ATOM   1134  N   PRO A  75      12.555  32.297 -35.225  1.00  1.38           N  
ATOM   1135  CA  PRO A  75      11.941  33.586 -35.025  1.00  1.38           C  
ATOM   1136  C   PRO A  75      13.045  34.547 -34.646  1.00  1.38           C  
ATOM   1137  O   PRO A  75      13.281  34.810 -33.460  1.00  1.38           O  
ATOM   1138  CB  PRO A  75      10.948  33.320 -33.890  1.00  1.38           C  
ATOM   1139  CG  PRO A  75      11.591  32.199 -33.080  1.00  1.38           C  
ATOM   1140  CD  PRO A  75      12.264  31.320 -34.119  1.00  1.38           C  
ATOM   1141  HA  PRO A  75      11.437  33.902 -35.950  1.00  1.38           H  
ATOM   1142 1HB  PRO A  75      10.800  34.241 -33.307  1.00  1.38           H  
ATOM   1143 2HB  PRO A  75       9.968  33.043 -34.305  1.00  1.38           H  
ATOM   1144 1HG  PRO A  75      12.310  32.608 -32.351  1.00  1.38           H  
ATOM   1145 2HG  PRO A  75      10.830  31.657 -32.498  1.00  1.38           H  
ATOM   1146 1HD  PRO A  75      13.169  30.900 -33.666  1.00  1.38           H  
ATOM   1147 2HD  PRO A  75      11.564  30.539 -34.465  1.00  1.38           H  
ATOM   1148  N   VAL A  76      13.767  35.015 -35.665  1.00  1.19           N  
ATOM   1149  CA  VAL A  76      14.961  35.807 -35.432  1.00  1.19           C  
ATOM   1150  C   VAL A  76      14.649  36.972 -34.510  1.00  1.19           C  
ATOM   1151  O   VAL A  76      13.792  37.809 -34.798  1.00  1.19           O  
ATOM   1152  CB  VAL A  76      15.503  36.344 -36.769  1.00  1.19           C  
ATOM   1153  CG1 VAL A  76      16.662  37.267 -36.521  1.00  1.19           C  
ATOM   1154  CG2 VAL A  76      15.941  35.179 -37.644  1.00  1.19           C  
ATOM   1155  H   VAL A  76      13.514  34.724 -36.608  1.00  1.19           H  
ATOM   1156  HA  VAL A  76      15.725  35.174 -34.989  1.00  1.19           H  
ATOM   1157  HB  VAL A  76      14.723  36.915 -37.269  1.00  1.19           H  
ATOM   1158 1HG1 VAL A  76      17.043  37.653 -37.465  1.00  1.19           H  
ATOM   1159 2HG1 VAL A  76      16.352  38.102 -35.885  1.00  1.19           H  
ATOM   1160 3HG1 VAL A  76      17.422  36.705 -36.037  1.00  1.19           H  
ATOM   1161 1HG2 VAL A  76      16.322  35.557 -38.593  1.00  1.19           H  
ATOM   1162 2HG2 VAL A  76      16.725  34.620 -37.133  1.00  1.19           H  
ATOM   1163 3HG2 VAL A  76      15.094  34.525 -37.831  1.00  1.19           H  
ATOM   1164  N   VAL A  77      15.361  36.982 -33.390  1.00  1.05           N  
ATOM   1165  CA  VAL A  77      15.240  37.957 -32.323  1.00  1.05           C  
ATOM   1166  C   VAL A  77      15.586  39.347 -32.814  1.00  1.05           C  
ATOM   1167  O   VAL A  77      16.541  39.510 -33.578  1.00  1.05           O  
ATOM   1168  CB  VAL A  77      16.190  37.550 -31.194  1.00  1.05           C  
ATOM   1169  CG1 VAL A  77      17.563  37.697 -31.673  1.00  1.05           C  
ATOM   1170  CG2 VAL A  77      15.971  38.356 -30.021  1.00  1.05           C  
ATOM   1171  H   VAL A  77      16.033  36.232 -33.267  1.00  1.05           H  
ATOM   1172  HA  VAL A  77      14.213  37.954 -31.957  1.00  1.05           H  
ATOM   1173  HB  VAL A  77      16.029  36.504 -30.945  1.00  1.05           H  
ATOM   1174 1HG1 VAL A  77      18.249  37.406 -30.907  1.00  1.05           H  
ATOM   1175 2HG1 VAL A  77      17.690  37.067 -32.545  1.00  1.05           H  
ATOM   1176 3HG1 VAL A  77      17.737  38.734 -31.937  1.00  1.05           H  
ATOM   1177 1HG2 VAL A  77      16.641  38.063 -29.238  1.00  1.05           H  
ATOM   1178 2HG2 VAL A  77      16.153  39.381 -30.276  1.00  1.05           H  
ATOM   1179 3HG2 VAL A  77      14.944  38.227 -29.690  1.00  1.05           H  
ATOM   1180  N   GLY A  78      14.838  40.365 -32.394  1.00  0.94           N  
ATOM   1181  CA  GLY A  78      15.209  41.692 -32.844  1.00  0.94           C  
ATOM   1182  C   GLY A  78      16.215  42.296 -31.882  1.00  0.94           C  
ATOM   1183  O   GLY A  78      16.362  41.829 -30.751  1.00  0.94           O  
ATOM   1184  H   GLY A  78      14.040  40.242 -31.750  1.00  0.94           H  
ATOM   1185 1HA  GLY A  78      15.629  41.642 -33.848  1.00  0.94           H  
ATOM   1186 2HA  GLY A  78      14.318  42.316 -32.891  1.00  0.94           H  
ATOM   1187  N   VAL A  79      16.795  43.428 -32.254  1.00  0.87           N  
ATOM   1188  CA  VAL A  79      17.728  44.094 -31.355  1.00  0.87           C  
ATOM   1189  C   VAL A  79      17.018  44.457 -30.079  1.00  0.87           C  
ATOM   1190  O   VAL A  79      17.557  44.275 -28.991  1.00  0.87           O  
ATOM   1191  CB  VAL A  79      18.324  45.350 -31.995  1.00  0.87           C  
ATOM   1192  CG1 VAL A  79      19.127  46.145 -30.965  1.00  0.87           C  
ATOM   1193  CG2 VAL A  79      19.210  44.931 -33.140  1.00  0.87           C  
ATOM   1194  H   VAL A  79      16.628  43.800 -33.178  1.00  0.87           H  
ATOM   1195  HA  VAL A  79      18.538  43.412 -31.118  1.00  0.87           H  
ATOM   1196  HB  VAL A  79      17.520  45.993 -32.357  1.00  0.87           H  
ATOM   1197 1HG1 VAL A  79      19.543  47.039 -31.434  1.00  0.87           H  
ATOM   1198 2HG1 VAL A  79      18.476  46.439 -30.144  1.00  0.87           H  
ATOM   1199 3HG1 VAL A  79      19.930  45.538 -30.592  1.00  0.87           H  
ATOM   1200 1HG2 VAL A  79      19.642  45.814 -33.617  1.00  0.87           H  
ATOM   1201 2HG2 VAL A  79      20.014  44.292 -32.767  1.00  0.87           H  
ATOM   1202 3HG2 VAL A  79      18.609  44.385 -33.860  1.00  0.87           H  
ATOM   1203  N   GLU A  80      15.780  44.908 -30.230  1.00  0.83           N  
ATOM   1204  CA  GLU A  80      14.950  45.362 -29.135  1.00  0.83           C  
ATOM   1205  C   GLU A  80      14.703  44.251 -28.117  1.00  0.83           C  
ATOM   1206  O   GLU A  80      14.548  44.526 -26.929  1.00  0.83           O  
ATOM   1207  CB  GLU A  80      13.595  45.831 -29.673  1.00  0.83           C  
ATOM   1208  CG  GLU A  80      13.652  47.057 -30.594  1.00  0.83           C  
ATOM   1209  CD  GLU A  80      14.185  48.290 -29.943  1.00  0.83           C  
ATOM   1210  OE1 GLU A  80      13.683  48.693 -28.916  1.00  0.83           O  
ATOM   1211  OE2 GLU A  80      15.121  48.838 -30.479  1.00  0.83           O  
ATOM   1212  H   GLU A  80      15.416  44.974 -31.169  1.00  0.83           H  
ATOM   1213  HA  GLU A  80      15.453  46.189 -28.635  1.00  0.83           H  
ATOM   1214 1HB  GLU A  80      13.128  45.015 -30.228  1.00  0.83           H  
ATOM   1215 2HB  GLU A  80      12.939  46.071 -28.836  1.00  0.83           H  
ATOM   1216 1HG  GLU A  80      14.286  46.815 -31.448  1.00  0.83           H  
ATOM   1217 2HG  GLU A  80      12.649  47.258 -30.971  1.00  0.83           H  
ATOM   1218  N   ASP A  81      14.703  42.992 -28.546  1.00  0.80           N  
ATOM   1219  CA  ASP A  81      14.433  41.919 -27.609  1.00  0.80           C  
ATOM   1220  C   ASP A  81      15.740  41.608 -26.891  1.00  0.80           C  
ATOM   1221  O   ASP A  81      15.774  41.357 -25.684  1.00  0.80           O  
ATOM   1222  CB  ASP A  81      13.977  40.675 -28.362  1.00  0.80           C  
ATOM   1223  CG  ASP A  81      12.651  40.799 -29.126  1.00  0.80           C  
ATOM   1224  OD1 ASP A  81      11.657  41.134 -28.524  1.00  0.80           O  
ATOM   1225  OD2 ASP A  81      12.651  40.533 -30.338  1.00  0.80           O  
ATOM   1226  H   ASP A  81      14.921  42.767 -29.509  1.00  0.80           H  
ATOM   1227  HA  ASP A  81      13.682  42.236 -26.885  1.00  0.80           H  
ATOM   1228 1HB  ASP A  81      14.719  40.493 -29.084  1.00  0.80           H  
ATOM   1229 2HB  ASP A  81      13.941  39.820 -27.691  1.00  0.80           H  
ATOM   1230  N   MET A  82      16.849  41.719 -27.622  1.00  0.78           N  
ATOM   1231  CA  MET A  82      18.157  41.466 -27.040  1.00  0.78           C  
ATOM   1232  C   MET A  82      18.503  42.541 -26.010  1.00  0.78           C  
ATOM   1233  O   MET A  82      19.209  42.238 -25.033  1.00  0.78           O  
ATOM   1234  CB  MET A  82      19.226  41.326 -28.122  1.00  0.78           C  
ATOM   1235  CG  MET A  82      19.079  40.050 -28.917  1.00  0.78           C  
ATOM   1236  SD  MET A  82      20.432  39.690 -30.034  1.00  0.78           S  
ATOM   1237  CE  MET A  82      20.112  40.876 -31.324  1.00  0.78           C  
ATOM   1238  H   MET A  82      16.775  41.947 -28.616  1.00  0.78           H  
ATOM   1239  HA  MET A  82      18.111  40.517 -26.508  1.00  0.78           H  
ATOM   1240 1HB  MET A  82      19.145  42.156 -28.819  1.00  0.78           H  
ATOM   1241 2HB  MET A  82      20.217  41.353 -27.674  1.00  0.78           H  
ATOM   1242 1HG  MET A  82      18.960  39.223 -28.237  1.00  0.78           H  
ATOM   1243 2HG  MET A  82      18.178  40.141 -29.508  1.00  0.78           H  
ATOM   1244 1HE  MET A  82      20.858  40.762 -32.098  1.00  0.78           H  
ATOM   1245 2HE  MET A  82      19.118  40.707 -31.744  1.00  0.78           H  
ATOM   1246 3HE  MET A  82      20.165  41.875 -30.910  1.00  0.78           H  
ATOM   1247  N   THR A  83      17.907  43.755 -26.164  1.00  0.76           N  
ATOM   1248  CA  THR A  83      18.154  44.872 -25.243  1.00  0.76           C  
ATOM   1249  C   THR A  83      17.572  44.601 -23.867  1.00  0.76           C  
ATOM   1250  O   THR A  83      17.823  45.353 -22.925  1.00  0.76           O  
ATOM   1251  CB  THR A  83      17.604  46.266 -25.671  1.00  0.76           C  
ATOM   1252  OG1 THR A  83      16.159  46.256 -25.755  1.00  0.76           O  
ATOM   1253  CG2 THR A  83      18.192  46.754 -26.954  1.00  0.76           C  
ATOM   1254  H   THR A  83      17.351  43.918 -27.003  1.00  0.76           H  
ATOM   1255  HA  THR A  83      19.213  44.965 -25.143  1.00  0.76           H  
ATOM   1256  HB  THR A  83      17.885  46.983 -24.901  1.00  0.76           H  
ATOM   1257  HG1 THR A  83      15.811  45.484 -26.236  1.00  0.76           H  
ATOM   1258 1HG2 THR A  83      17.792  47.734 -27.171  1.00  0.76           H  
ATOM   1259 2HG2 THR A  83      19.273  46.807 -26.857  1.00  0.76           H  
ATOM   1260 3HG2 THR A  83      17.942  46.106 -27.729  1.00  0.76           H  
ATOM   1261  N   ALA A  84      16.797  43.521 -23.721  1.00  0.76           N  
ATOM   1262  CA  ALA A  84      16.291  43.143 -22.418  1.00  0.76           C  
ATOM   1263  C   ALA A  84      17.475  42.907 -21.478  1.00  0.76           C  
ATOM   1264  O   ALA A  84      17.355  43.070 -20.263  1.00  0.76           O  
ATOM   1265  CB  ALA A  84      15.435  41.907 -22.527  1.00  0.76           C  
ATOM   1266  H   ALA A  84      16.572  42.924 -24.516  1.00  0.76           H  
ATOM   1267  HA  ALA A  84      15.697  43.967 -22.024  1.00  0.76           H  
ATOM   1268 1HB  ALA A  84      15.056  41.638 -21.546  1.00  0.76           H  
ATOM   1269 2HB  ALA A  84      14.604  42.107 -23.202  1.00  0.76           H  
ATOM   1270 3HB  ALA A  84      16.031  41.091 -22.924  1.00  0.76           H  
ATOM   1271  N   PHE A  85      18.604  42.460 -22.048  1.00  0.76           N  
ATOM   1272  CA  PHE A  85      19.820  42.234 -21.292  1.00  0.76           C  
ATOM   1273  C   PHE A  85      21.012  43.048 -21.816  1.00  0.76           C  
ATOM   1274  O   PHE A  85      21.818  43.532 -21.024  1.00  0.76           O  
ATOM   1275  CB  PHE A  85      20.175  40.761 -21.194  1.00  0.76           C  
ATOM   1276  CG  PHE A  85      21.412  40.564 -20.357  1.00  0.76           C  
ATOM   1277  CD1 PHE A  85      21.412  40.904 -19.021  1.00  0.76           C  
ATOM   1278  CD2 PHE A  85      22.544  40.016 -20.883  1.00  0.76           C  
ATOM   1279  CE1 PHE A  85      22.534  40.717 -18.248  1.00  0.76           C  
ATOM   1280  CE2 PHE A  85      23.672  39.814 -20.115  1.00  0.76           C  
ATOM   1281  CZ  PHE A  85      23.667  40.165 -18.793  1.00  0.76           C  
ATOM   1282  H   PHE A  85      18.635  42.337 -23.057  1.00  0.76           H  
ATOM   1283  HA  PHE A  85      19.637  42.567 -20.271  1.00  0.76           H  
ATOM   1284 1HB  PHE A  85      19.353  40.201 -20.754  1.00  0.76           H  
ATOM   1285 2HB  PHE A  85      20.372  40.360 -22.187  1.00  0.76           H  
ATOM   1286  HD1 PHE A  85      20.511  41.338 -18.583  1.00  0.76           H  
ATOM   1287  HD2 PHE A  85      22.536  39.736 -21.915  1.00  0.76           H  
ATOM   1288  HE1 PHE A  85      22.518  41.002 -17.200  1.00  0.76           H  
ATOM   1289  HE2 PHE A  85      24.564  39.373 -20.559  1.00  0.76           H  
ATOM   1290  HZ  PHE A  85      24.554  40.005 -18.177  1.00  0.76           H  
ATOM   1291  N   HIS A  86      21.184  43.137 -23.141  1.00  0.78           N  
ATOM   1292  CA  HIS A  86      22.383  43.789 -23.684  1.00  0.78           C  
ATOM   1293  C   HIS A  86      22.235  45.266 -24.027  1.00  0.78           C  
ATOM   1294  O   HIS A  86      21.231  45.723 -24.554  1.00  0.78           O  
ATOM   1295  CB  HIS A  86      22.901  43.026 -24.891  1.00  0.78           C  
ATOM   1296  CG  HIS A  86      23.462  41.739 -24.523  1.00  0.78           C  
ATOM   1297  ND1 HIS A  86      24.723  41.616 -23.998  1.00  0.78           N  
ATOM   1298  CD2 HIS A  86      22.948  40.498 -24.576  1.00  0.78           C  
ATOM   1299  CE1 HIS A  86      24.966  40.362 -23.737  1.00  0.78           C  
ATOM   1300  NE2 HIS A  86      23.900  39.651 -24.074  1.00  0.78           N  
ATOM   1301  H   HIS A  86      20.487  42.760 -23.776  1.00  0.78           H  
ATOM   1302  HA  HIS A  86      23.162  43.739 -22.944  1.00  0.78           H  
ATOM   1303 1HB  HIS A  86      22.087  42.849 -25.577  1.00  0.78           H  
ATOM   1304 2HB  HIS A  86      23.660  43.617 -25.400  1.00  0.78           H  
ATOM   1305  HD1 HIS A  86      25.378  42.369 -23.833  1.00  0.78           H  
ATOM   1306  HD2 HIS A  86      21.986  40.112 -24.910  1.00  0.78           H  
ATOM   1307  HE1 HIS A  86      25.919  40.078 -23.309  1.00  0.78           H  
ATOM   1308  N   ASP A  87      23.277  46.018 -23.753  1.00  0.81           N  
ATOM   1309  CA  ASP A  87      23.285  47.434 -24.055  1.00  0.81           C  
ATOM   1310  C   ASP A  87      23.132  47.629 -25.543  1.00  0.81           C  
ATOM   1311  O   ASP A  87      23.742  46.911 -26.347  1.00  0.81           O  
ATOM   1312  CB  ASP A  87      24.555  48.142 -23.596  1.00  0.81           C  
ATOM   1313  CG  ASP A  87      24.394  49.683 -23.606  1.00  0.81           C  
ATOM   1314  OD1 ASP A  87      24.008  50.195 -22.578  1.00  0.81           O  
ATOM   1315  OD2 ASP A  87      24.607  50.326 -24.625  1.00  0.81           O  
ATOM   1316  H   ASP A  87      24.087  45.586 -23.331  1.00  0.81           H  
ATOM   1317  HA  ASP A  87      22.433  47.900 -23.558  1.00  0.81           H  
ATOM   1318 1HB  ASP A  87      24.820  47.826 -22.605  1.00  0.81           H  
ATOM   1319 2HB  ASP A  87      25.381  47.867 -24.253  1.00  0.81           H  
ATOM   1320  N   ARG A  88      22.364  48.633 -25.916  1.00  0.85           N  
ATOM   1321  CA  ARG A  88      22.175  48.927 -27.315  1.00  0.85           C  
ATOM   1322  C   ARG A  88      23.494  49.190 -28.032  1.00  0.85           C  
ATOM   1323  O   ARG A  88      23.646  48.781 -29.178  1.00  0.85           O  
ATOM   1324  CB  ARG A  88      21.302  50.156 -27.466  1.00  0.85           C  
ATOM   1325  CG  ARG A  88      19.862  49.968 -27.118  1.00  0.85           C  
ATOM   1326  CD  ARG A  88      19.084  51.229 -27.257  1.00  0.85           C  
ATOM   1327  NE  ARG A  88      17.712  51.047 -26.840  1.00  0.85           N  
ATOM   1328  CZ  ARG A  88      16.749  50.543 -27.632  1.00  0.85           C  
ATOM   1329  NH1 ARG A  88      17.039  50.202 -28.866  1.00  0.85           N  
ATOM   1330  NH2 ARG A  88      15.518  50.379 -27.174  1.00  0.85           N  
ATOM   1331  H   ARG A  88      21.907  49.197 -25.213  1.00  0.85           H  
ATOM   1332  HA  ARG A  88      21.683  48.074 -27.782  1.00  0.85           H  
ATOM   1333 1HB  ARG A  88      21.695  50.951 -26.833  1.00  0.85           H  
ATOM   1334 2HB  ARG A  88      21.352  50.506 -28.497  1.00  0.85           H  
ATOM   1335 1HG  ARG A  88      19.443  49.249 -27.814  1.00  0.85           H  
ATOM   1336 2HG  ARG A  88      19.766  49.595 -26.097  1.00  0.85           H  
ATOM   1337 1HD  ARG A  88      19.530  52.007 -26.638  1.00  0.85           H  
ATOM   1338 2HD  ARG A  88      19.086  51.547 -28.300  1.00  0.85           H  
ATOM   1339  HE  ARG A  88      17.465  51.297 -25.892  1.00  0.85           H  
ATOM   1340 1HH1 ARG A  88      17.972  50.319 -29.223  1.00  0.85           H  
ATOM   1341 2HH1 ARG A  88      16.303  49.805 -29.470  1.00  0.85           H  
ATOM   1342 1HH2 ARG A  88      15.291  50.632 -26.227  1.00  0.85           H  
ATOM   1343 2HH2 ARG A  88      14.794  49.967 -27.788  1.00  0.85           H  
ATOM   1344  N   ALA A  89      24.465  49.840 -27.373  1.00  0.89           N  
ATOM   1345  CA  ALA A  89      25.728  50.148 -28.038  1.00  0.89           C  
ATOM   1346  C   ALA A  89      26.451  48.883 -28.461  1.00  0.89           C  
ATOM   1347  O   ALA A  89      27.041  48.819 -29.539  1.00  0.89           O  
ATOM   1348  CB  ALA A  89      26.621  50.957 -27.119  1.00  0.89           C  
ATOM   1349  H   ALA A  89      24.344  50.112 -26.392  1.00  0.89           H  
ATOM   1350  HA  ALA A  89      25.507  50.730 -28.933  1.00  0.89           H  
ATOM   1351 1HB  ALA A  89      27.552  51.200 -27.631  1.00  0.89           H  
ATOM   1352 2HB  ALA A  89      26.110  51.874 -26.830  1.00  0.89           H  
ATOM   1353 3HB  ALA A  89      26.838  50.373 -26.223  1.00  0.89           H  
ATOM   1354  N   TYR A  90      26.412  47.871 -27.599  1.00  0.94           N  
ATOM   1355  CA  TYR A  90      27.059  46.598 -27.874  1.00  0.94           C  
ATOM   1356  C   TYR A  90      26.403  45.926 -29.073  1.00  0.94           C  
ATOM   1357  O   TYR A  90      27.075  45.493 -30.020  1.00  0.94           O  
ATOM   1358  CB  TYR A  90      27.017  45.717 -26.624  1.00  0.94           C  
ATOM   1359  CG  TYR A  90      27.575  44.352 -26.794  1.00  0.94           C  
ATOM   1360  CD1 TYR A  90      28.948  44.142 -26.793  1.00  0.94           C  
ATOM   1361  CD2 TYR A  90      26.708  43.295 -26.948  1.00  0.94           C  
ATOM   1362  CE1 TYR A  90      29.445  42.885 -26.957  1.00  0.94           C  
ATOM   1363  CE2 TYR A  90      27.202  42.043 -27.107  1.00  0.94           C  
ATOM   1364  CZ  TYR A  90      28.568  41.838 -27.115  1.00  0.94           C  
ATOM   1365  OH  TYR A  90      29.039  40.594 -27.286  1.00  0.94           O  
ATOM   1366  H   TYR A  90      25.892  47.986 -26.738  1.00  0.94           H  
ATOM   1367  HA  TYR A  90      28.097  46.782 -28.135  1.00  0.94           H  
ATOM   1368 1HB  TYR A  90      27.568  46.209 -25.822  1.00  0.94           H  
ATOM   1369 2HB  TYR A  90      25.983  45.618 -26.285  1.00  0.94           H  
ATOM   1370  HD1 TYR A  90      29.619  44.968 -26.666  1.00  0.94           H  
ATOM   1371  HD2 TYR A  90      25.632  43.461 -26.947  1.00  0.94           H  
ATOM   1372  HE1 TYR A  90      30.519  42.712 -26.964  1.00  0.94           H  
ATOM   1373  HE2 TYR A  90      26.516  41.207 -27.234  1.00  0.94           H  
ATOM   1374  HH  TYR A  90      28.291  40.006 -27.439  1.00  0.94           H  
ATOM   1375  N   LEU A  91      25.073  45.853 -29.027  1.00  1.01           N  
ATOM   1376  CA  LEU A  91      24.315  45.197 -30.082  1.00  1.01           C  
ATOM   1377  C   LEU A  91      24.467  45.941 -31.412  1.00  1.01           C  
ATOM   1378  O   LEU A  91      24.568  45.319 -32.482  1.00  1.01           O  
ATOM   1379  CB  LEU A  91      22.846  45.142 -29.675  1.00  1.01           C  
ATOM   1380  CG  LEU A  91      22.534  44.240 -28.465  1.00  1.01           C  
ATOM   1381  CD1 LEU A  91      21.082  44.434 -28.062  1.00  1.01           C  
ATOM   1382  CD2 LEU A  91      22.831  42.783 -28.814  1.00  1.01           C  
ATOM   1383  H   LEU A  91      24.581  46.253 -28.222  1.00  1.01           H  
ATOM   1384  HA  LEU A  91      24.696  44.184 -30.202  1.00  1.01           H  
ATOM   1385 1HB  LEU A  91      22.517  46.155 -29.429  1.00  1.01           H  
ATOM   1386 2HB  LEU A  91      22.263  44.786 -30.522  1.00  1.01           H  
ATOM   1387  HG  LEU A  91      23.156  44.548 -27.622  1.00  1.01           H  
ATOM   1388 1HD1 LEU A  91      20.856  43.832 -27.200  1.00  1.01           H  
ATOM   1389 2HD1 LEU A  91      20.926  45.479 -27.815  1.00  1.01           H  
ATOM   1390 3HD1 LEU A  91      20.425  44.149 -28.872  1.00  1.01           H  
ATOM   1391 1HD2 LEU A  91      22.619  42.148 -27.955  1.00  1.01           H  
ATOM   1392 2HD2 LEU A  91      22.209  42.478 -29.652  1.00  1.01           H  
ATOM   1393 3HD2 LEU A  91      23.883  42.684 -29.085  1.00  1.01           H  
ATOM   1394  N   ASN A  92      24.502  47.276 -31.343  1.00  1.09           N  
ATOM   1395  CA  ASN A  92      24.646  48.093 -32.532  1.00  1.09           C  
ATOM   1396  C   ASN A  92      26.029  47.899 -33.114  1.00  1.09           C  
ATOM   1397  O   ASN A  92      26.166  47.701 -34.319  1.00  1.09           O  
ATOM   1398  CB  ASN A  92      24.418  49.558 -32.213  1.00  1.09           C  
ATOM   1399  CG  ASN A  92      22.974  49.908 -31.944  1.00  1.09           C  
ATOM   1400  OD1 ASN A  92      22.036  49.194 -32.328  1.00  1.09           O  
ATOM   1401  ND2 ASN A  92      22.779  51.020 -31.281  1.00  1.09           N  
ATOM   1402  H   ASN A  92      24.401  47.741 -30.446  1.00  1.09           H  
ATOM   1403  HA  ASN A  92      23.920  47.768 -33.276  1.00  1.09           H  
ATOM   1404 1HB  ASN A  92      25.008  49.822 -31.333  1.00  1.09           H  
ATOM   1405 2HB  ASN A  92      24.780  50.167 -33.039  1.00  1.09           H  
ATOM   1406 1HD2 ASN A  92      21.853  51.319 -31.069  1.00  1.09           H  
ATOM   1407 2HD2 ASN A  92      23.562  51.567 -30.989  1.00  1.09           H  
ATOM   1408  N   TYR A  93      27.055  47.877 -32.258  1.00  1.19           N  
ATOM   1409  CA  TYR A  93      28.420  47.703 -32.725  1.00  1.19           C  
ATOM   1410  C   TYR A  93      28.530  46.432 -33.545  1.00  1.19           C  
ATOM   1411  O   TYR A  93      29.064  46.443 -34.657  1.00  1.19           O  
ATOM   1412  CB  TYR A  93      29.408  47.644 -31.563  1.00  1.19           C  
ATOM   1413  CG  TYR A  93      30.798  47.454 -32.034  1.00  1.19           C  
ATOM   1414  CD1 TYR A  93      31.504  48.542 -32.477  1.00  1.19           C  
ATOM   1415  CD2 TYR A  93      31.370  46.202 -32.056  1.00  1.19           C  
ATOM   1416  CE1 TYR A  93      32.782  48.383 -32.937  1.00  1.19           C  
ATOM   1417  CE2 TYR A  93      32.664  46.056 -32.520  1.00  1.19           C  
ATOM   1418  CZ  TYR A  93      33.351  47.159 -32.959  1.00  1.19           C  
ATOM   1419  OH  TYR A  93      34.619  47.052 -33.415  1.00  1.19           O  
ATOM   1420  H   TYR A  93      26.903  48.035 -31.262  1.00  1.19           H  
ATOM   1421  HA  TYR A  93      28.679  48.543 -33.367  1.00  1.19           H  
ATOM   1422 1HB  TYR A  93      29.355  48.568 -30.986  1.00  1.19           H  
ATOM   1423 2HB  TYR A  93      29.152  46.823 -30.894  1.00  1.19           H  
ATOM   1424  HD1 TYR A  93      31.044  49.531 -32.460  1.00  1.19           H  
ATOM   1425  HD2 TYR A  93      30.803  45.338 -31.710  1.00  1.19           H  
ATOM   1426  HE1 TYR A  93      33.352  49.220 -33.286  1.00  1.19           H  
ATOM   1427  HE2 TYR A  93      33.142  45.072 -32.545  1.00  1.19           H  
ATOM   1428  HH  TYR A  93      35.052  46.295 -32.973  1.00  1.19           H  
ATOM   1429  N   LEU A  94      28.016  45.330 -32.999  1.00  1.31           N  
ATOM   1430  CA  LEU A  94      28.060  44.057 -33.699  1.00  1.31           C  
ATOM   1431  C   LEU A  94      27.265  44.066 -35.009  1.00  1.31           C  
ATOM   1432  O   LEU A  94      27.720  43.508 -36.012  1.00  1.31           O  
ATOM   1433  CB  LEU A  94      27.576  42.959 -32.754  1.00  1.31           C  
ATOM   1434  CG  LEU A  94      28.562  42.627 -31.620  1.00  1.31           C  
ATOM   1435  CD1 LEU A  94      27.909  41.742 -30.635  1.00  1.31           C  
ATOM   1436  CD2 LEU A  94      29.784  41.912 -32.226  1.00  1.31           C  
ATOM   1437  H   LEU A  94      27.590  45.385 -32.070  1.00  1.31           H  
ATOM   1438  HA  LEU A  94      29.101  43.851 -33.939  1.00  1.31           H  
ATOM   1439 1HB  LEU A  94      26.637  43.288 -32.297  1.00  1.31           H  
ATOM   1440 2HB  LEU A  94      27.387  42.051 -33.325  1.00  1.31           H  
ATOM   1441  HG  LEU A  94      28.872  43.543 -31.109  1.00  1.31           H  
ATOM   1442 1HD1 LEU A  94      28.616  41.501 -29.855  1.00  1.31           H  
ATOM   1443 2HD1 LEU A  94      27.040  42.247 -30.207  1.00  1.31           H  
ATOM   1444 3HD1 LEU A  94      27.605  40.854 -31.127  1.00  1.31           H  
ATOM   1445 1HD2 LEU A  94      30.482  41.655 -31.440  1.00  1.31           H  
ATOM   1446 2HD2 LEU A  94      29.459  40.999 -32.725  1.00  1.31           H  
ATOM   1447 3HD2 LEU A  94      30.272  42.569 -32.948  1.00  1.31           H  
ATOM   1448  N   SER A  95      26.109  44.739 -35.036  1.00  1.47           N  
ATOM   1449  CA  SER A  95      25.312  44.804 -36.263  1.00  1.47           C  
ATOM   1450  C   SER A  95      26.104  45.533 -37.359  1.00  1.47           C  
ATOM   1451  O   SER A  95      26.145  45.117 -38.526  1.00  1.47           O  
ATOM   1452  CB  SER A  95      24.040  45.585 -35.990  1.00  1.47           C  
ATOM   1453  OG  SER A  95      23.239  44.948 -35.035  1.00  1.47           O  
ATOM   1454  H   SER A  95      25.746  45.176 -34.186  1.00  1.47           H  
ATOM   1455  HA  SER A  95      25.083  43.794 -36.597  1.00  1.47           H  
ATOM   1456 1HB  SER A  95      24.292  46.582 -35.645  1.00  1.47           H  
ATOM   1457 2HB  SER A  95      23.483  45.692 -36.915  1.00  1.47           H  
ATOM   1458  HG  SER A  95      23.769  44.920 -34.206  1.00  1.47           H  
ATOM   1459  N   ILE A  96      26.752  46.619 -36.945  1.00  1.67           N  
ATOM   1460  CA  ILE A  96      27.565  47.485 -37.782  1.00  1.67           C  
ATOM   1461  C   ILE A  96      28.807  46.750 -38.303  1.00  1.67           C  
ATOM   1462  O   ILE A  96      29.121  46.809 -39.500  1.00  1.67           O  
ATOM   1463  CB  ILE A  96      27.882  48.765 -36.967  1.00  1.67           C  
ATOM   1464  CG1 ILE A  96      26.607  49.570 -36.761  1.00  1.67           C  
ATOM   1465  CG2 ILE A  96      28.905  49.593 -37.553  1.00  1.67           C  
ATOM   1466  CD1 ILE A  96      26.772  50.664 -35.731  1.00  1.67           C  
ATOM   1467  H   ILE A  96      26.655  46.882 -35.963  1.00  1.67           H  
ATOM   1468  HA  ILE A  96      26.968  47.782 -38.642  1.00  1.67           H  
ATOM   1469  HB  ILE A  96      28.215  48.466 -35.977  1.00  1.67           H  
ATOM   1470 1HG1 ILE A  96      26.318  50.025 -37.705  1.00  1.67           H  
ATOM   1471 2HG1 ILE A  96      25.807  48.904 -36.443  1.00  1.67           H  
ATOM   1472 1HG2 ILE A  96      29.084  50.456 -36.917  1.00  1.67           H  
ATOM   1473 2HG2 ILE A  96      29.760  49.009 -37.591  1.00  1.67           H  
ATOM   1474 3HG2 ILE A  96      28.608  49.926 -38.547  1.00  1.67           H  
ATOM   1475 1HD1 ILE A  96      25.836  51.209 -35.626  1.00  1.67           H  
ATOM   1476 2HD1 ILE A  96      27.046  50.222 -34.773  1.00  1.67           H  
ATOM   1477 3HD1 ILE A  96      27.557  51.346 -36.054  1.00  1.67           H  
ATOM   1478  N   ARG A  97      29.484  46.020 -37.411  1.00  1.94           N  
ATOM   1479  CA  ARG A  97      30.669  45.249 -37.768  1.00  1.94           C  
ATOM   1480  C   ARG A  97      30.318  44.158 -38.773  1.00  1.94           C  
ATOM   1481  O   ARG A  97      31.051  43.951 -39.752  1.00  1.94           O  
ATOM   1482  CB  ARG A  97      31.290  44.645 -36.520  1.00  1.94           C  
ATOM   1483  CG  ARG A  97      32.567  43.858 -36.745  1.00  1.94           C  
ATOM   1484  CD  ARG A  97      33.700  44.719 -37.214  1.00  1.94           C  
ATOM   1485  NE  ARG A  97      34.917  43.934 -37.435  1.00  1.94           N  
ATOM   1486  CZ  ARG A  97      36.083  44.413 -37.925  1.00  1.94           C  
ATOM   1487  NH1 ARG A  97      36.213  45.681 -38.238  1.00  1.94           N  
ATOM   1488  NH2 ARG A  97      37.105  43.592 -38.088  1.00  1.94           N  
ATOM   1489  H   ARG A  97      29.179  46.023 -36.440  1.00  1.94           H  
ATOM   1490  HA  ARG A  97      31.404  45.895 -38.227  1.00  1.94           H  
ATOM   1491 1HB  ARG A  97      31.504  45.439 -35.803  1.00  1.94           H  
ATOM   1492 2HB  ARG A  97      30.566  43.975 -36.050  1.00  1.94           H  
ATOM   1493 1HG  ARG A  97      32.860  43.418 -35.801  1.00  1.94           H  
ATOM   1494 2HG  ARG A  97      32.392  43.068 -37.480  1.00  1.94           H  
ATOM   1495 1HD  ARG A  97      33.428  45.201 -38.155  1.00  1.94           H  
ATOM   1496 2HD  ARG A  97      33.914  45.477 -36.457  1.00  1.94           H  
ATOM   1497  HE  ARG A  97      34.879  42.946 -37.214  1.00  1.94           H  
ATOM   1498 1HH1 ARG A  97      35.438  46.314 -38.109  1.00  1.94           H  
ATOM   1499 2HH1 ARG A  97      37.090  46.024 -38.601  1.00  1.94           H  
ATOM   1500 1HH2 ARG A  97      37.008  42.612 -37.851  1.00  1.94           H  
ATOM   1501 2HH2 ARG A  97      37.980  43.939 -38.453  1.00  1.94           H  
ATOM   1502  N   GLU A  98      29.188  43.471 -38.562  1.00  2.28           N  
ATOM   1503  CA  GLU A  98      28.788  42.438 -39.504  1.00  2.28           C  
ATOM   1504  C   GLU A  98      28.581  43.026 -40.886  1.00  2.28           C  
ATOM   1505  O   GLU A  98      29.064  42.465 -41.872  1.00  2.28           O  
ATOM   1506  CB  GLU A  98      27.495  41.736 -39.090  1.00  2.28           C  
ATOM   1507  CG  GLU A  98      27.103  40.593 -40.054  1.00  2.28           C  
ATOM   1508  CD  GLU A  98      25.848  39.861 -39.679  1.00  2.28           C  
ATOM   1509  OE1 GLU A  98      24.774  40.379 -39.891  1.00  2.28           O  
ATOM   1510  OE2 GLU A  98      25.972  38.780 -39.134  1.00  2.28           O  
ATOM   1511  H   GLU A  98      28.612  43.653 -37.738  1.00  2.28           H  
ATOM   1512  HA  GLU A  98      29.583  41.694 -39.561  1.00  2.28           H  
ATOM   1513 1HB  GLU A  98      27.609  41.319 -38.089  1.00  2.28           H  
ATOM   1514 2HB  GLU A  98      26.676  42.458 -39.054  1.00  2.28           H  
ATOM   1515 1HG  GLU A  98      26.990  41.000 -41.061  1.00  2.28           H  
ATOM   1516 2HG  GLU A  98      27.922  39.887 -40.072  1.00  2.28           H  
ATOM   1517  N   ALA A  99      27.894  44.177 -40.964  1.00  2.73           N  
ATOM   1518  CA  ALA A  99      27.619  44.785 -42.259  1.00  2.73           C  
ATOM   1519  C   ALA A  99      28.906  45.086 -43.016  1.00  2.73           C  
ATOM   1520  O   ALA A  99      29.010  44.788 -44.209  1.00  2.73           O  
ATOM   1521  CB  ALA A  99      26.825  46.061 -42.066  1.00  2.73           C  
ATOM   1522  H   ALA A  99      27.511  44.602 -40.115  1.00  2.73           H  
ATOM   1523  HA  ALA A  99      27.036  44.076 -42.846  1.00  2.73           H  
ATOM   1524 1HB  ALA A  99      26.597  46.500 -43.034  1.00  2.73           H  
ATOM   1525 2HB  ALA A  99      25.898  45.834 -41.538  1.00  2.73           H  
ATOM   1526 3HB  ALA A  99      27.412  46.764 -41.475  1.00  2.73           H  
ATOM   1527  N   LEU A 100      29.916  45.608 -42.324  1.00  3.28           N  
ATOM   1528  CA  LEU A 100      31.188  45.837 -42.998  1.00  3.28           C  
ATOM   1529  C   LEU A 100      31.811  44.567 -43.493  1.00  3.28           C  
ATOM   1530  O   LEU A 100      32.322  44.508 -44.618  1.00  3.28           O  
ATOM   1531  CB  LEU A 100      32.220  46.502 -42.130  1.00  3.28           C  
ATOM   1532  CG  LEU A 100      33.578  46.583 -42.814  1.00  3.28           C  
ATOM   1533  CD1 LEU A 100      33.444  47.409 -44.027  1.00  3.28           C  
ATOM   1534  CD2 LEU A 100      34.614  47.130 -41.887  1.00  3.28           C  
ATOM   1535  H   LEU A 100      29.786  45.855 -41.338  1.00  3.28           H  
ATOM   1536  HA  LEU A 100      31.000  46.479 -43.856  1.00  3.28           H  
ATOM   1537 1HB  LEU A 100      31.889  47.513 -42.001  1.00  3.28           H  
ATOM   1538 2HB  LEU A 100      32.302  45.994 -41.164  1.00  3.28           H  
ATOM   1539  HG  LEU A 100      33.879  45.581 -43.128  1.00  3.28           H  
ATOM   1540 1HD1 LEU A 100      34.388  47.427 -44.513  1.00  3.28           H  
ATOM   1541 2HD1 LEU A 100      32.700  46.978 -44.689  1.00  3.28           H  
ATOM   1542 3HD1 LEU A 100      33.148  48.421 -43.744  1.00  3.28           H  
ATOM   1543 1HD2 LEU A 100      35.572  47.168 -42.402  1.00  3.28           H  
ATOM   1544 2HD2 LEU A 100      34.333  48.129 -41.582  1.00  3.28           H  
ATOM   1545 3HD2 LEU A 100      34.693  46.479 -41.016  1.00  3.28           H  
ATOM   1546  N   SER A 101      31.838  43.569 -42.624  1.00  3.93           N  
ATOM   1547  CA  SER A 101      32.478  42.331 -42.964  1.00  3.93           C  
ATOM   1548  C   SER A 101      31.813  41.744 -44.203  1.00  3.93           C  
ATOM   1549  O   SER A 101      32.511  41.252 -45.088  1.00  3.93           O  
ATOM   1550  CB  SER A 101      32.402  41.393 -41.789  1.00  3.93           C  
ATOM   1551  OG  SER A 101      33.119  41.909 -40.697  1.00  3.93           O  
ATOM   1552  H   SER A 101      31.406  43.677 -41.703  1.00  3.93           H  
ATOM   1553  HA  SER A 101      33.525  42.530 -43.191  1.00  3.93           H  
ATOM   1554 1HB  SER A 101      31.359  41.239 -41.508  1.00  3.93           H  
ATOM   1555 2HB  SER A 101      32.817  40.434 -42.074  1.00  3.93           H  
ATOM   1556  HG  SER A 101      32.612  42.694 -40.409  1.00  3.93           H  
ATOM   1557  N   GLU A 102      30.476  41.829 -44.294  1.00  4.63           N  
ATOM   1558  CA  GLU A 102      29.770  41.349 -45.480  1.00  4.63           C  
ATOM   1559  C   GLU A 102      30.210  42.108 -46.733  1.00  4.63           C  
ATOM   1560  O   GLU A 102      30.431  41.494 -47.781  1.00  4.63           O  
ATOM   1561  CB  GLU A 102      28.249  41.448 -45.321  1.00  4.63           C  
ATOM   1562  CG  GLU A 102      27.474  40.913 -46.545  1.00  4.63           C  
ATOM   1563  CD  GLU A 102      25.950  40.879 -46.383  1.00  4.63           C  
ATOM   1564  OE1 GLU A 102      25.455  41.199 -45.329  1.00  4.63           O  
ATOM   1565  OE2 GLU A 102      25.291  40.539 -47.348  1.00  4.63           O  
ATOM   1566  H   GLU A 102      29.946  42.222 -43.515  1.00  4.63           H  
ATOM   1567  HA  GLU A 102      30.020  40.297 -45.618  1.00  4.63           H  
ATOM   1568 1HB  GLU A 102      27.938  40.890 -44.436  1.00  4.63           H  
ATOM   1569 2HB  GLU A 102      27.968  42.491 -45.166  1.00  4.63           H  
ATOM   1570 1HG  GLU A 102      27.716  41.548 -47.398  1.00  4.63           H  
ATOM   1571 2HG  GLU A 102      27.831  39.908 -46.771  1.00  4.63           H  
ATOM   1572  N   VAL A 103      30.398  43.433 -46.628  1.00  5.32           N  
ATOM   1573  CA  VAL A 103      30.841  44.213 -47.783  1.00  5.32           C  
ATOM   1574  C   VAL A 103      32.182  43.718 -48.285  1.00  5.32           C  
ATOM   1575  O   VAL A 103      32.383  43.543 -49.492  1.00  5.32           O  
ATOM   1576  CB  VAL A 103      31.003  45.715 -47.442  1.00  5.32           C  
ATOM   1577  CG1 VAL A 103      31.690  46.427 -48.592  1.00  5.32           C  
ATOM   1578  CG2 VAL A 103      29.658  46.342 -47.187  1.00  5.32           C  
ATOM   1579  H   VAL A 103      30.191  43.904 -45.742  1.00  5.32           H  
ATOM   1580  HA  VAL A 103      30.102  44.102 -48.578  1.00  5.32           H  
ATOM   1581  HB  VAL A 103      31.626  45.817 -46.567  1.00  5.32           H  
ATOM   1582 1HG1 VAL A 103      31.816  47.480 -48.349  1.00  5.32           H  
ATOM   1583 2HG1 VAL A 103      32.664  45.975 -48.767  1.00  5.32           H  
ATOM   1584 3HG1 VAL A 103      31.085  46.323 -49.480  1.00  5.32           H  
ATOM   1585 1HG2 VAL A 103      29.789  47.395 -46.944  1.00  5.32           H  
ATOM   1586 2HG2 VAL A 103      29.040  46.246 -48.076  1.00  5.32           H  
ATOM   1587 3HG2 VAL A 103      29.178  45.839 -46.363  1.00  5.32           H  
ATOM   1588  N   ASP A 104      33.099  43.484 -47.349  1.00  5.93           N  
ATOM   1589  CA  ASP A 104      34.431  43.037 -47.707  1.00  5.93           C  
ATOM   1590  C   ASP A 104      34.418  41.600 -48.236  1.00  5.93           C  
ATOM   1591  O   ASP A 104      35.079  41.307 -49.240  1.00  5.93           O  
ATOM   1592  CB  ASP A 104      35.364  43.190 -46.506  1.00  5.93           C  
ATOM   1593  CG  ASP A 104      36.843  42.968 -46.839  1.00  5.93           C  
ATOM   1594  OD1 ASP A 104      37.351  43.679 -47.677  1.00  5.93           O  
ATOM   1595  OD2 ASP A 104      37.455  42.109 -46.243  1.00  5.93           O  
ATOM   1596  H   ASP A 104      32.854  43.648 -46.370  1.00  5.93           H  
ATOM   1597  HA  ASP A 104      34.801  43.684 -48.500  1.00  5.93           H  
ATOM   1598 1HB  ASP A 104      35.242  44.190 -46.080  1.00  5.93           H  
ATOM   1599 2HB  ASP A 104      35.065  42.476 -45.734  1.00  5.93           H  
ATOM   1600  N   GLU A 105      33.655  40.706 -47.593  1.00  6.46           N  
ATOM   1601  CA  GLU A 105      33.606  39.329 -48.060  1.00  6.46           C  
ATOM   1602  C   GLU A 105      33.083  39.283 -49.485  1.00  6.46           C  
ATOM   1603  O   GLU A 105      33.680  38.647 -50.362  1.00  6.46           O  
ATOM   1604  CB  GLU A 105      32.721  38.446 -47.167  1.00  6.46           C  
ATOM   1605  CG  GLU A 105      32.677  36.966 -47.618  1.00  6.46           C  
ATOM   1606  CD  GLU A 105      31.836  36.043 -46.745  1.00  6.46           C  
ATOM   1607  OE1 GLU A 105      30.675  36.319 -46.549  1.00  6.46           O  
ATOM   1608  OE2 GLU A 105      32.366  35.059 -46.284  1.00  6.46           O  
ATOM   1609  H   GLU A 105      33.126  40.980 -46.769  1.00  6.46           H  
ATOM   1610  HA  GLU A 105      34.619  38.927 -48.052  1.00  6.46           H  
ATOM   1611 1HB  GLU A 105      33.088  38.483 -46.140  1.00  6.46           H  
ATOM   1612 2HB  GLU A 105      31.701  38.837 -47.163  1.00  6.46           H  
ATOM   1613 1HG  GLU A 105      32.281  36.934 -48.634  1.00  6.46           H  
ATOM   1614 2HG  GLU A 105      33.697  36.586 -47.651  1.00  6.46           H  
ATOM   1615  N   ARG A 106      31.991  40.006 -49.755  1.00  6.90           N  
ATOM   1616  CA  ARG A 106      31.463  39.991 -51.103  1.00  6.90           C  
ATOM   1617  C   ARG A 106      32.459  40.567 -52.087  1.00  6.90           C  
ATOM   1618  O   ARG A 106      32.685  39.976 -53.143  1.00  6.90           O  
ATOM   1619  CB  ARG A 106      30.162  40.770 -51.192  1.00  6.90           C  
ATOM   1620  CG  ARG A 106      28.962  40.089 -50.543  1.00  6.90           C  
ATOM   1621  CD  ARG A 106      27.718  40.898 -50.682  1.00  6.90           C  
ATOM   1622  NE  ARG A 106      26.571  40.262 -50.037  1.00  6.90           N  
ATOM   1623  CZ  ARG A 106      25.785  39.328 -50.586  1.00  6.90           C  
ATOM   1624  NH1 ARG A 106      25.992  38.888 -51.812  1.00  6.90           N  
ATOM   1625  NH2 ARG A 106      24.798  38.866 -49.858  1.00  6.90           N  
ATOM   1626  H   ARG A 106      31.518  40.540 -49.023  1.00  6.90           H  
ATOM   1627  HA  ARG A 106      31.261  38.956 -51.379  1.00  6.90           H  
ATOM   1628 1HB  ARG A 106      30.294  41.737 -50.698  1.00  6.90           H  
ATOM   1629 2HB  ARG A 106      29.920  40.963 -52.236  1.00  6.90           H  
ATOM   1630 1HG  ARG A 106      28.798  39.119 -51.008  1.00  6.90           H  
ATOM   1631 2HG  ARG A 106      29.164  39.952 -49.477  1.00  6.90           H  
ATOM   1632 1HD  ARG A 106      27.875  41.869 -50.209  1.00  6.90           H  
ATOM   1633 2HD  ARG A 106      27.485  41.039 -51.735  1.00  6.90           H  
ATOM   1634  HE  ARG A 106      26.324  40.536 -49.077  1.00  6.90           H  
ATOM   1635 1HH1 ARG A 106      26.757  39.257 -52.357  1.00  6.90           H  
ATOM   1636 2HH1 ARG A 106      25.385  38.183 -52.204  1.00  6.90           H  
ATOM   1637 1HH2 ARG A 106      24.687  39.253 -48.908  1.00  6.90           H  
ATOM   1638 2HH2 ARG A 106      24.174  38.163 -50.217  1.00  6.90           H  
ATOM   1639  N   ALA A 107      33.143  41.653 -51.719  1.00  7.26           N  
ATOM   1640  CA  ALA A 107      34.114  42.254 -52.619  1.00  7.26           C  
ATOM   1641  C   ALA A 107      35.224  41.267 -52.985  1.00  7.26           C  
ATOM   1642  O   ALA A 107      35.676  41.224 -54.135  1.00  7.26           O  
ATOM   1643  CB  ALA A 107      34.714  43.494 -51.982  1.00  7.26           C  
ATOM   1644  H   ALA A 107      32.952  42.115 -50.827  1.00  7.26           H  
ATOM   1645  HA  ALA A 107      33.595  42.539 -53.530  1.00  7.26           H  
ATOM   1646 1HB  ALA A 107      35.417  43.954 -52.671  1.00  7.26           H  
ATOM   1647 2HB  ALA A 107      33.918  44.199 -51.742  1.00  7.26           H  
ATOM   1648 3HB  ALA A 107      35.233  43.213 -51.065  1.00  7.26           H  
ATOM   1649  N   SER A 108      35.632  40.420 -52.029  1.00  7.58           N  
ATOM   1650  CA  SER A 108      36.704  39.459 -52.280  1.00  7.58           C  
ATOM   1651  C   SER A 108      36.301  38.363 -53.279  1.00  7.58           C  
ATOM   1652  O   SER A 108      37.177  37.675 -53.825  1.00  7.58           O  
ATOM   1653  CB  SER A 108      37.178  38.810 -50.982  1.00  7.58           C  
ATOM   1654  OG  SER A 108      36.253  37.878 -50.467  1.00  7.58           O  
ATOM   1655  H   SER A 108      35.231  40.492 -51.090  1.00  7.58           H  
ATOM   1656  HA  SER A 108      37.545  40.007 -52.705  1.00  7.58           H  
ATOM   1657 1HB  SER A 108      38.135  38.322 -51.149  1.00  7.58           H  
ATOM   1658 2HB  SER A 108      37.338  39.597 -50.241  1.00  7.58           H  
ATOM   1659  HG  SER A 108      35.370  38.301 -50.477  1.00  7.58           H  
ATOM   1660  N   THR A 109      34.991  38.194 -53.502  1.00  7.86           N  
ATOM   1661  CA  THR A 109      34.443  37.196 -54.412  1.00  7.86           C  
ATOM   1662  C   THR A 109      34.126  37.829 -55.762  1.00  7.86           C  
ATOM   1663  O   THR A 109      34.462  37.290 -56.818  1.00  7.86           O  
ATOM   1664  CB  THR A 109      33.150  36.581 -53.836  1.00  7.86           C  
ATOM   1665  OG1 THR A 109      33.430  35.936 -52.583  1.00  7.86           O  
ATOM   1666  CG2 THR A 109      32.566  35.580 -54.809  1.00  7.86           C  
ATOM   1667  H   THR A 109      34.331  38.809 -53.035  1.00  7.86           H  
ATOM   1668  HA  THR A 109      35.179  36.409 -54.559  1.00  7.86           H  
ATOM   1669  HB  THR A 109      32.423  37.375 -53.664  1.00  7.86           H  
ATOM   1670  HG1 THR A 109      33.629  36.608 -51.912  1.00  7.86           H  
ATOM   1671 1HG2 THR A 109      31.651  35.161 -54.395  1.00  7.86           H  
ATOM   1672 2HG2 THR A 109      32.344  36.081 -55.752  1.00  7.86           H  
ATOM   1673 3HG2 THR A 109      33.285  34.780 -54.984  1.00  7.86           H  
ATOM   1674  N   VAL A 110      33.473  38.983 -55.698  1.00  8.10           N  
ATOM   1675  CA  VAL A 110      33.023  39.767 -56.835  1.00  8.10           C  
ATOM   1676  C   VAL A 110      34.156  40.343 -57.670  1.00  8.10           C  
ATOM   1677  O   VAL A 110      34.065  40.395 -58.895  1.00  8.10           O  
ATOM   1678  CB  VAL A 110      32.116  40.904 -56.342  1.00  8.10           C  
ATOM   1679  CG1 VAL A 110      31.800  41.856 -57.482  1.00  8.10           C  
ATOM   1680  CG2 VAL A 110      30.836  40.308 -55.775  1.00  8.10           C  
ATOM   1681  H   VAL A 110      33.253  39.345 -54.774  1.00  8.10           H  
ATOM   1682  HA  VAL A 110      32.431  39.111 -57.474  1.00  8.10           H  
ATOM   1683  HB  VAL A 110      32.628  41.456 -55.564  1.00  8.10           H  
ATOM   1684 1HG1 VAL A 110      31.164  42.661 -57.117  1.00  8.10           H  
ATOM   1685 2HG1 VAL A 110      32.725  42.274 -57.872  1.00  8.10           H  
ATOM   1686 3HG1 VAL A 110      31.286  41.315 -58.274  1.00  8.10           H  
ATOM   1687 1HG2 VAL A 110      30.195  41.108 -55.408  1.00  8.10           H  
ATOM   1688 2HG2 VAL A 110      30.319  39.754 -56.556  1.00  8.10           H  
ATOM   1689 3HG2 VAL A 110      31.077  39.635 -54.959  1.00  8.10           H  
ATOM   1690  N   LYS A 111      35.200  40.819 -56.992  1.00  8.28           N  
ATOM   1691  CA  LYS A 111      36.340  41.487 -57.604  1.00  8.28           C  
ATOM   1692  C   LYS A 111      35.880  42.747 -58.349  1.00  8.28           C  
ATOM   1693  O   LYS A 111      36.081  42.859 -59.558  1.00  8.28           O  
ATOM   1694  CB  LYS A 111      37.081  40.561 -58.582  1.00  8.28           C  
ATOM   1695  CG  LYS A 111      37.550  39.200 -58.012  1.00  8.28           C  
ATOM   1696  CD  LYS A 111      38.572  39.355 -56.894  1.00  8.28           C  
ATOM   1697  CE  LYS A 111      39.312  38.029 -56.609  1.00  8.28           C  
ATOM   1698  NZ  LYS A 111      38.398  36.935 -56.172  1.00  8.28           N  
ATOM   1699  H   LYS A 111      35.212  40.741 -55.977  1.00  8.28           H  
ATOM   1700  HA  LYS A 111      37.039  41.774 -56.820  1.00  8.28           H  
ATOM   1701 1HB  LYS A 111      36.459  40.360 -59.451  1.00  8.28           H  
ATOM   1702 2HB  LYS A 111      37.968  41.078 -58.945  1.00  8.28           H  
ATOM   1703 1HG  LYS A 111      36.689  38.656 -57.616  1.00  8.28           H  
ATOM   1704 2HG  LYS A 111      37.988  38.608 -58.812  1.00  8.28           H  
ATOM   1705 1HD  LYS A 111      39.296  40.124 -57.158  1.00  8.28           H  
ATOM   1706 2HD  LYS A 111      38.053  39.663 -55.978  1.00  8.28           H  
ATOM   1707 1HE  LYS A 111      39.834  37.713 -57.509  1.00  8.28           H  
ATOM   1708 2HE  LYS A 111      40.041  38.205 -55.820  1.00  8.28           H  
ATOM   1709 1HZ  LYS A 111      38.928  36.102 -55.989  1.00  8.28           H  
ATOM   1710 2HZ  LYS A 111      37.906  37.215 -55.312  1.00  8.28           H  
ATOM   1711 3HZ  LYS A 111      37.724  36.749 -56.898  1.00  8.28           H  
ATOM   1712  N   PRO A 112      35.261  43.712 -57.645  1.00  8.39           N  
ATOM   1713  CA  PRO A 112      34.729  44.952 -58.159  1.00  8.39           C  
ATOM   1714  C   PRO A 112      35.869  45.911 -58.451  1.00  8.39           C  
ATOM   1715  O   PRO A 112      37.008  45.638 -58.065  1.00  8.39           O  
ATOM   1716  CB  PRO A 112      33.871  45.455 -56.991  1.00  8.39           C  
ATOM   1717  CG  PRO A 112      34.593  44.952 -55.772  1.00  8.39           C  
ATOM   1718  CD  PRO A 112      35.128  43.605 -56.162  1.00  8.39           C  
ATOM   1719  HA  PRO A 112      34.124  44.723 -59.049  1.00  8.39           H  
ATOM   1720 1HB  PRO A 112      33.816  46.557 -57.003  1.00  8.39           H  
ATOM   1721 2HB  PRO A 112      32.844  45.077 -57.079  1.00  8.39           H  
ATOM   1722 1HG  PRO A 112      35.390  45.663 -55.501  1.00  8.39           H  
ATOM   1723 2HG  PRO A 112      33.903  44.905 -54.919  1.00  8.39           H  
ATOM   1724 1HD  PRO A 112      36.091  43.429 -55.667  1.00  8.39           H  
ATOM   1725 2HD  PRO A 112      34.377  42.894 -55.871  1.00  8.39           H  
ATOM   1726  N   PRO A 113      35.606  47.034 -59.123  1.00  8.42           N  
ATOM   1727  CA  PRO A 113      36.523  48.141 -59.229  1.00  8.42           C  
ATOM   1728  C   PRO A 113      36.813  48.477 -57.784  1.00  8.42           C  
ATOM   1729  O   PRO A 113      35.938  48.295 -56.937  1.00  8.42           O  
ATOM   1730  CB  PRO A 113      35.692  49.210 -59.944  1.00  8.42           C  
ATOM   1731  CG  PRO A 113      34.680  48.405 -60.755  1.00  8.42           C  
ATOM   1732  CD  PRO A 113      34.351  47.200 -59.879  1.00  8.42           C  
ATOM   1733  HA  PRO A 113      37.425  47.847 -59.778  1.00  8.42           H  
ATOM   1734 1HB  PRO A 113      35.225  49.877 -59.203  1.00  8.42           H  
ATOM   1735 2HB  PRO A 113      36.347  49.835 -60.569  1.00  8.42           H  
ATOM   1736 1HG  PRO A 113      33.795  49.023 -60.976  1.00  8.42           H  
ATOM   1737 2HG  PRO A 113      35.115  48.118 -61.724  1.00  8.42           H  
ATOM   1738 1HD  PRO A 113      33.510  47.421 -59.211  1.00  8.42           H  
ATOM   1739 2HD  PRO A 113      34.159  46.337 -60.529  1.00  8.42           H  
ATOM   1740  N   LEU A 114      38.011  48.945 -57.477  1.00  8.38           N  
ATOM   1741  CA  LEU A 114      38.301  49.155 -56.070  1.00  8.38           C  
ATOM   1742  C   LEU A 114      37.283  50.034 -55.378  1.00  8.38           C  
ATOM   1743  O   LEU A 114      37.012  51.166 -55.787  1.00  8.38           O  
ATOM   1744  CB  LEU A 114      39.686  49.785 -55.886  1.00  8.38           C  
ATOM   1745  CG  LEU A 114      40.116  50.002 -54.415  1.00  8.38           C  
ATOM   1746  CD1 LEU A 114      40.295  48.657 -53.734  1.00  8.38           C  
ATOM   1747  CD2 LEU A 114      41.404  50.805 -54.381  1.00  8.38           C  
ATOM   1748  H   LEU A 114      38.709  49.112 -58.185  1.00  8.38           H  
ATOM   1749  HA  LEU A 114      38.296  48.182 -55.579  1.00  8.38           H  
ATOM   1750 1HB  LEU A 114      40.426  49.144 -56.359  1.00  8.38           H  
ATOM   1751 2HB  LEU A 114      39.697  50.754 -56.383  1.00  8.38           H  
ATOM   1752  HG  LEU A 114      39.336  50.550 -53.881  1.00  8.38           H  
ATOM   1753 1HD1 LEU A 114      40.587  48.815 -52.695  1.00  8.38           H  
ATOM   1754 2HD1 LEU A 114      39.357  48.106 -53.763  1.00  8.38           H  
ATOM   1755 3HD1 LEU A 114      41.067  48.089 -54.247  1.00  8.38           H  
ATOM   1756 1HD2 LEU A 114      41.704  50.965 -53.345  1.00  8.38           H  
ATOM   1757 2HD2 LEU A 114      42.188  50.261 -54.907  1.00  8.38           H  
ATOM   1758 3HD2 LEU A 114      41.243  51.769 -54.865  1.00  8.38           H  
ATOM   1759  N   ARG A 115      36.755  49.483 -54.295  1.00  8.27           N  
ATOM   1760  CA  ARG A 115      35.787  50.123 -53.437  1.00  8.27           C  
ATOM   1761  C   ARG A 115      36.426  50.483 -52.124  1.00  8.27           C  
ATOM   1762  O   ARG A 115      37.121  49.664 -51.518  1.00  8.27           O  
ATOM   1763  CB  ARG A 115      34.592  49.213 -53.156  1.00  8.27           C  
ATOM   1764  CG  ARG A 115      33.584  49.821 -52.170  1.00  8.27           C  
ATOM   1765  CD  ARG A 115      32.354  49.020 -51.961  1.00  8.27           C  
ATOM   1766  NE  ARG A 115      31.504  49.662 -50.958  1.00  8.27           N  
ATOM   1767  CZ  ARG A 115      30.299  49.216 -50.545  1.00  8.27           C  
ATOM   1768  NH1 ARG A 115      29.784  48.120 -51.053  1.00  8.27           N  
ATOM   1769  NH2 ARG A 115      29.634  49.892 -49.625  1.00  8.27           N  
ATOM   1770  H   ARG A 115      37.042  48.544 -54.065  1.00  8.27           H  
ATOM   1771  HA  ARG A 115      35.436  51.035 -53.921  1.00  8.27           H  
ATOM   1772 1HB  ARG A 115      34.070  48.992 -54.088  1.00  8.27           H  
ATOM   1773 2HB  ARG A 115      34.941  48.268 -52.741  1.00  8.27           H  
ATOM   1774 1HG  ARG A 115      34.060  49.894 -51.198  1.00  8.27           H  
ATOM   1775 2HG  ARG A 115      33.298  50.817 -52.503  1.00  8.27           H  
ATOM   1776 1HD  ARG A 115      31.794  48.943 -52.891  1.00  8.27           H  
ATOM   1777 2HD  ARG A 115      32.616  48.023 -51.601  1.00  8.27           H  
ATOM   1778  HE  ARG A 115      31.860  50.515 -50.535  1.00  8.27           H  
ATOM   1779 1HH1 ARG A 115      30.292  47.601 -51.756  1.00  8.27           H  
ATOM   1780 2HH1 ARG A 115      28.881  47.796 -50.740  1.00  8.27           H  
ATOM   1781 1HH2 ARG A 115      30.029  50.743 -49.247  1.00  8.27           H  
ATOM   1782 2HH2 ARG A 115      28.731  49.566 -49.313  1.00  8.27           H  
ATOM   1783  N   VAL A 116      36.167  51.688 -51.660  1.00  8.11           N  
ATOM   1784  CA  VAL A 116      36.648  52.075 -50.356  1.00  8.11           C  
ATOM   1785  C   VAL A 116      35.653  51.542 -49.341  1.00  8.11           C  
ATOM   1786  O   VAL A 116      34.446  51.757 -49.476  1.00  8.11           O  
ATOM   1787  CB  VAL A 116      36.789  53.602 -50.264  1.00  8.11           C  
ATOM   1788  CG1 VAL A 116      37.216  54.004 -48.863  1.00  8.11           C  
ATOM   1789  CG2 VAL A 116      37.809  54.063 -51.297  1.00  8.11           C  
ATOM   1790  H   VAL A 116      35.617  52.332 -52.208  1.00  8.11           H  
ATOM   1791  HA  VAL A 116      37.622  51.617 -50.177  1.00  8.11           H  
ATOM   1792  HB  VAL A 116      35.825  54.069 -50.462  1.00  8.11           H  
ATOM   1793 1HG1 VAL A 116      37.308  55.087 -48.809  1.00  8.11           H  
ATOM   1794 2HG1 VAL A 116      36.470  53.669 -48.142  1.00  8.11           H  
ATOM   1795 3HG1 VAL A 116      38.176  53.547 -48.631  1.00  8.11           H  
ATOM   1796 1HG2 VAL A 116      37.912  55.147 -51.250  1.00  8.11           H  
ATOM   1797 2HG2 VAL A 116      38.774  53.596 -51.093  1.00  8.11           H  
ATOM   1798 3HG2 VAL A 116      37.474  53.775 -52.297  1.00  8.11           H  
ATOM   1799  N   LEU A 117      36.142  50.813 -48.354  1.00  7.91           N  
ATOM   1800  CA  LEU A 117      35.245  50.246 -47.372  1.00  7.91           C  
ATOM   1801  C   LEU A 117      34.664  51.333 -46.481  1.00  7.91           C  
ATOM   1802  O   LEU A 117      35.319  52.347 -46.260  1.00  7.91           O  
ATOM   1803  CB  LEU A 117      35.953  49.210 -46.502  1.00  7.91           C  
ATOM   1804  CG  LEU A 117      36.409  47.925 -47.200  1.00  7.91           C  
ATOM   1805  CD1 LEU A 117      37.164  47.058 -46.198  1.00  7.91           C  
ATOM   1806  CD2 LEU A 117      35.184  47.174 -47.762  1.00  7.91           C  
ATOM   1807  H   LEU A 117      37.138  50.653 -48.295  1.00  7.91           H  
ATOM   1808  HA  LEU A 117      34.473  49.733 -47.926  1.00  7.91           H  
ATOM   1809 1HB  LEU A 117      36.844  49.677 -46.085  1.00  7.91           H  
ATOM   1810 2HB  LEU A 117      35.318  48.965 -45.688  1.00  7.91           H  
ATOM   1811  HG  LEU A 117      37.086  48.174 -48.018  1.00  7.91           H  
ATOM   1812 1HD1 LEU A 117      37.504  46.142 -46.694  1.00  7.91           H  
ATOM   1813 2HD1 LEU A 117      38.026  47.606 -45.821  1.00  7.91           H  
ATOM   1814 3HD1 LEU A 117      36.512  46.794 -45.371  1.00  7.91           H  
ATOM   1815 1HD2 LEU A 117      35.518  46.257 -48.260  1.00  7.91           H  
ATOM   1816 2HD2 LEU A 117      34.503  46.913 -46.953  1.00  7.91           H  
ATOM   1817 3HD2 LEU A 117      34.667  47.810 -48.480  1.00  7.91           H  
ATOM   1818  N   PRO A 118      33.445  51.147 -45.952  1.00  7.66           N  
ATOM   1819  CA  PRO A 118      32.797  52.024 -44.991  1.00  7.66           C  
ATOM   1820  C   PRO A 118      33.670  52.269 -43.768  1.00  7.66           C  
ATOM   1821  O   PRO A 118      34.363  51.368 -43.299  1.00  7.66           O  
ATOM   1822  CB  PRO A 118      31.553  51.202 -44.608  1.00  7.66           C  
ATOM   1823  CG  PRO A 118      31.244  50.373 -45.841  1.00  7.66           C  
ATOM   1824  CD  PRO A 118      32.579  50.033 -46.439  1.00  7.66           C  
ATOM   1825  HA  PRO A 118      32.529  52.969 -45.480  1.00  7.66           H  
ATOM   1826 1HB  PRO A 118      31.771  50.589 -43.718  1.00  7.66           H  
ATOM   1827 2HB  PRO A 118      30.728  51.876 -44.336  1.00  7.66           H  
ATOM   1828 1HG  PRO A 118      30.674  49.469 -45.553  1.00  7.66           H  
ATOM   1829 2HG  PRO A 118      30.608  50.941 -46.529  1.00  7.66           H  
ATOM   1830 1HD  PRO A 118      32.934  49.056 -46.126  1.00  7.66           H  
ATOM   1831 2HD  PRO A 118      32.438  50.100 -47.531  1.00  7.66           H  
ATOM   1832  N   ASP A 119      33.585  53.496 -43.226  1.00  7.37           N  
ATOM   1833  CA  ASP A 119      34.342  53.914 -42.033  1.00  7.37           C  
ATOM   1834  C   ASP A 119      34.016  53.036 -40.830  1.00  7.37           C  
ATOM   1835  O   ASP A 119      34.812  52.889 -39.901  1.00  7.37           O  
ATOM   1836  CB  ASP A 119      34.010  55.365 -41.652  1.00  7.37           C  
ATOM   1837  CG  ASP A 119      34.582  56.442 -42.584  1.00  7.37           C  
ATOM   1838  OD1 ASP A 119      35.427  56.141 -43.388  1.00  7.37           O  
ATOM   1839  OD2 ASP A 119      34.150  57.564 -42.474  1.00  7.37           O  
ATOM   1840  H   ASP A 119      32.992  54.178 -43.676  1.00  7.37           H  
ATOM   1841  HA  ASP A 119      35.407  53.826 -42.248  1.00  7.37           H  
ATOM   1842 1HB  ASP A 119      32.927  55.484 -41.619  1.00  7.37           H  
ATOM   1843 2HB  ASP A 119      34.378  55.558 -40.644  1.00  7.37           H  
ATOM   1844  N   LEU A 120      32.815  52.483 -40.839  1.00  6.98           N  
ATOM   1845  CA  LEU A 120      32.324  51.624 -39.782  1.00  6.98           C  
ATOM   1846  C   LEU A 120      32.266  52.379 -38.451  1.00  6.98           C  
ATOM   1847  O   LEU A 120      31.288  53.066 -38.140  1.00  6.98           O  
ATOM   1848  CB  LEU A 120      33.288  50.400 -39.629  1.00  6.98           C  
ATOM   1849  CG  LEU A 120      32.888  49.339 -38.639  1.00  6.98           C  
ATOM   1850  CD1 LEU A 120      31.776  48.701 -39.185  1.00  6.98           C  
ATOM   1851  CD2 LEU A 120      34.013  48.432 -38.320  1.00  6.98           C  
ATOM   1852  H   LEU A 120      32.225  52.660 -41.636  1.00  6.98           H  
ATOM   1853  HA  LEU A 120      31.323  51.281 -40.042  1.00  6.98           H  
ATOM   1854 1HB  LEU A 120      33.286  49.909 -40.593  1.00  6.98           H  
ATOM   1855 2HB  LEU A 120      34.311  50.674 -39.438  1.00  6.98           H  
ATOM   1856  HG  LEU A 120      32.566  49.771 -37.743  1.00  6.98           H  
ATOM   1857 1HD1 LEU A 120      31.434  47.977 -38.511  1.00  6.98           H  
ATOM   1858 2HD1 LEU A 120      31.000  49.423 -39.390  1.00  6.98           H  
ATOM   1859 3HD1 LEU A 120      32.073  48.253 -40.069  1.00  6.98           H  
ATOM   1860 1HD2 LEU A 120      33.671  47.692 -37.606  1.00  6.98           H  
ATOM   1861 2HD2 LEU A 120      34.358  47.949 -39.208  1.00  6.98           H  
ATOM   1862 3HD2 LEU A 120      34.823  49.015 -37.883  1.00  6.98           H  
ATOM   1863  N   VAL A 121      33.296  52.144 -37.662  1.00  6.41           N  
ATOM   1864  CA  VAL A 121      33.556  52.642 -36.338  1.00  6.41           C  
ATOM   1865  C   VAL A 121      35.049  52.962 -36.341  1.00  6.41           C  
ATOM   1866  O   VAL A 121      35.811  52.168 -36.885  1.00  6.41           O  
ATOM   1867  CB  VAL A 121      33.194  51.573 -35.260  1.00  6.41           C  
ATOM   1868  CG1 VAL A 121      33.500  52.090 -33.846  1.00  6.41           C  
ATOM   1869  CG2 VAL A 121      31.688  51.231 -35.339  1.00  6.41           C  
ATOM   1870  H   VAL A 121      34.044  51.631 -38.098  1.00  6.41           H  
ATOM   1871  HA  VAL A 121      32.948  53.524 -36.174  1.00  6.41           H  
ATOM   1872  HB  VAL A 121      33.792  50.675 -35.434  1.00  6.41           H  
ATOM   1873 1HG1 VAL A 121      33.247  51.348 -33.110  1.00  6.41           H  
ATOM   1874 2HG1 VAL A 121      34.535  52.328 -33.747  1.00  6.41           H  
ATOM   1875 3HG1 VAL A 121      32.903  52.980 -33.657  1.00  6.41           H  
ATOM   1876 1HG2 VAL A 121      31.441  50.488 -34.598  1.00  6.41           H  
ATOM   1877 2HG2 VAL A 121      31.108  52.137 -35.152  1.00  6.41           H  
ATOM   1878 3HG2 VAL A 121      31.422  50.849 -36.297  1.00  6.41           H  
ATOM   1879  N   PRO A 122      35.526  54.053 -35.732  1.00  5.57           N  
ATOM   1880  CA  PRO A 122      36.941  54.382 -35.596  1.00  5.57           C  
ATOM   1881  C   PRO A 122      37.822  53.210 -35.106  1.00  5.57           C  
ATOM   1882  O   PRO A 122      39.016  53.188 -35.406  1.00  5.57           O  
ATOM   1883  CB  PRO A 122      36.888  55.547 -34.600  1.00  5.57           C  
ATOM   1884  CG  PRO A 122      35.560  56.219 -34.880  1.00  5.57           C  
ATOM   1885  CD  PRO A 122      34.609  55.096 -35.210  1.00  5.57           C  
ATOM   1886  HA  PRO A 122      37.306  54.737 -36.571  1.00  5.57           H  
ATOM   1887 1HB  PRO A 122      36.928  55.178 -33.578  1.00  5.57           H  
ATOM   1888 2HB  PRO A 122      37.755  56.209 -34.744  1.00  5.57           H  
ATOM   1889 1HG  PRO A 122      35.236  56.798 -34.000  1.00  5.57           H  
ATOM   1890 2HG  PRO A 122      35.669  56.938 -35.706  1.00  5.57           H  
ATOM   1891 1HD  PRO A 122      34.090  54.781 -34.310  1.00  5.57           H  
ATOM   1892 2HD  PRO A 122      33.923  55.446 -35.996  1.00  5.57           H  
ATOM   1893  N   ILE A 123      37.225  52.270 -34.345  1.00  4.53           N  
ATOM   1894  CA  ILE A 123      37.804  51.056 -33.728  1.00  4.53           C  
ATOM   1895  C   ILE A 123      38.174  51.089 -32.237  1.00  4.53           C  
ATOM   1896  O   ILE A 123      38.030  50.045 -31.595  1.00  4.53           O  
ATOM   1897  CB  ILE A 123      38.957  50.418 -34.519  1.00  4.53           C  
ATOM   1898  CG1 ILE A 123      38.454  49.992 -35.929  1.00  4.53           C  
ATOM   1899  CG2 ILE A 123      39.477  49.217 -33.739  1.00  4.53           C  
ATOM   1900  CD1 ILE A 123      37.287  49.007 -35.888  1.00  4.53           C  
ATOM   1901  H   ILE A 123      36.246  52.403 -34.172  1.00  4.53           H  
ATOM   1902  HA  ILE A 123      37.020  50.303 -33.800  1.00  4.53           H  
ATOM   1903  HB  ILE A 123      39.778  51.108 -34.646  1.00  4.53           H  
ATOM   1904 1HG1 ILE A 123      38.142  50.864 -36.494  1.00  4.53           H  
ATOM   1905 2HG1 ILE A 123      39.279  49.522 -36.459  1.00  4.53           H  
ATOM   1906 1HG2 ILE A 123      40.294  48.752 -34.289  1.00  4.53           H  
ATOM   1907 2HG2 ILE A 123      39.836  49.547 -32.765  1.00  4.53           H  
ATOM   1908 3HG2 ILE A 123      38.673  48.491 -33.603  1.00  4.53           H  
ATOM   1909 1HD1 ILE A 123      37.005  48.748 -36.905  1.00  4.53           H  
ATOM   1910 2HD1 ILE A 123      37.581  48.105 -35.351  1.00  4.53           H  
ATOM   1911 3HD1 ILE A 123      36.436  49.471 -35.382  1.00  4.53           H  
ATOM   1912  N   PRO A 124      38.706  52.160 -31.637  1.00  3.45           N  
ATOM   1913  CA  PRO A 124      38.865  52.216 -30.216  1.00  3.45           C  
ATOM   1914  C   PRO A 124      37.496  51.897 -29.662  1.00  3.45           C  
ATOM   1915  O   PRO A 124      36.484  52.191 -30.298  1.00  3.45           O  
ATOM   1916  CB  PRO A 124      39.349  53.643 -29.972  1.00  3.45           C  
ATOM   1917  CG  PRO A 124      40.066  53.985 -31.260  1.00  3.45           C  
ATOM   1918  CD  PRO A 124      39.258  53.305 -32.334  1.00  3.45           C  
ATOM   1919  HA  PRO A 124      39.610  51.470 -29.899  1.00  3.45           H  
ATOM   1920 1HB  PRO A 124      38.491  54.301 -29.769  1.00  3.45           H  
ATOM   1921 2HB  PRO A 124      40.002  53.678 -29.089  1.00  3.45           H  
ATOM   1922 1HG  PRO A 124      40.116  55.078 -31.394  1.00  3.45           H  
ATOM   1923 2HG  PRO A 124      41.104  53.623 -31.223  1.00  3.45           H  
ATOM   1924 1HD  PRO A 124      38.485  53.978 -32.625  1.00  3.45           H  
ATOM   1925 2HD  PRO A 124      39.909  52.993 -33.154  1.00  3.45           H  
ATOM   1926  N   ALA A 125      37.495  51.244 -28.510  1.00  2.51           N  
ATOM   1927  CA  ALA A 125      36.349  50.672 -27.787  1.00  2.51           C  
ATOM   1928  C   ALA A 125      35.988  49.266 -28.293  1.00  2.51           C  
ATOM   1929  O   ALA A 125      35.195  48.570 -27.661  1.00  2.51           O  
ATOM   1930  CB  ALA A 125      35.098  51.547 -27.884  1.00  2.51           C  
ATOM   1931  H   ALA A 125      38.397  51.101 -28.079  1.00  2.51           H  
ATOM   1932  HA  ALA A 125      36.632  50.601 -26.741  1.00  2.51           H  
ATOM   1933 1HB  ALA A 125      34.309  51.089 -27.281  1.00  2.51           H  
ATOM   1934 2HB  ALA A 125      35.318  52.538 -27.488  1.00  2.51           H  
ATOM   1935 3HB  ALA A 125      34.743  51.633 -28.900  1.00  2.51           H  
ATOM   1936  N   ASP A 126      36.691  48.743 -29.310  1.00  1.82           N  
ATOM   1937  CA  ASP A 126      36.466  47.333 -29.665  1.00  1.82           C  
ATOM   1938  C   ASP A 126      36.855  46.489 -28.438  1.00  1.82           C  
ATOM   1939  O   ASP A 126      36.221  45.473 -28.123  1.00  1.82           O  
ATOM   1940  CB  ASP A 126      37.287  46.949 -30.916  1.00  1.82           C  
ATOM   1941  CG  ASP A 126      36.991  45.554 -31.547  1.00  1.82           C  
ATOM   1942  OD1 ASP A 126      35.896  45.321 -32.015  1.00  1.82           O  
ATOM   1943  OD2 ASP A 126      37.892  44.778 -31.622  1.00  1.82           O  
ATOM   1944  H   ASP A 126      37.322  49.314 -29.876  1.00  1.82           H  
ATOM   1945  HA  ASP A 126      35.413  47.178 -29.885  1.00  1.82           H  
ATOM   1946 1HB  ASP A 126      37.116  47.702 -31.688  1.00  1.82           H  
ATOM   1947 2HB  ASP A 126      38.348  46.990 -30.667  1.00  1.82           H  
ATOM   1948  N   GLU A 127      37.880  46.970 -27.712  1.00  1.36           N  
ATOM   1949  CA  GLU A 127      38.365  46.340 -26.488  1.00  1.36           C  
ATOM   1950  C   GLU A 127      37.316  46.407 -25.381  1.00  1.36           C  
ATOM   1951  O   GLU A 127      37.094  45.434 -24.664  1.00  1.36           O  
ATOM   1952  CB  GLU A 127      39.630  47.058 -26.002  1.00  1.36           C  
ATOM   1953  CG  GLU A 127      40.866  46.871 -26.873  1.00  1.36           C  
ATOM   1954  CD  GLU A 127      42.043  47.702 -26.428  1.00  1.36           C  
ATOM   1955  OE1 GLU A 127      41.867  48.544 -25.579  1.00  1.36           O  
ATOM   1956  OE2 GLU A 127      43.120  47.492 -26.938  1.00  1.36           O  
ATOM   1957  H   GLU A 127      38.337  47.802 -28.046  1.00  1.36           H  
ATOM   1958  HA  GLU A 127      38.588  45.296 -26.690  1.00  1.36           H  
ATOM   1959 1HB  GLU A 127      39.430  48.128 -25.931  1.00  1.36           H  
ATOM   1960 2HB  GLU A 127      39.877  46.709 -25.000  1.00  1.36           H  
ATOM   1961 1HG  GLU A 127      41.157  45.823 -26.840  1.00  1.36           H  
ATOM   1962 2HG  GLU A 127      40.613  47.127 -27.902  1.00  1.36           H  
ATOM   1963  N   GLU A 128      36.634  47.552 -25.279  1.00  1.10           N  
ATOM   1964  CA  GLU A 128      35.624  47.805 -24.248  1.00  1.10           C  
ATOM   1965  C   GLU A 128      34.442  46.874 -24.398  1.00  1.10           C  
ATOM   1966  O   GLU A 128      33.846  46.443 -23.413  1.00  1.10           O  
ATOM   1967  CB  GLU A 128      35.151  49.260 -24.272  1.00  1.10           C  
ATOM   1968  CG  GLU A 128      36.206  50.273 -23.825  1.00  1.10           C  
ATOM   1969  CD  GLU A 128      35.736  51.710 -23.914  1.00  1.10           C  
ATOM   1970  OE1 GLU A 128      34.672  51.943 -24.436  1.00  1.10           O  
ATOM   1971  OE2 GLU A 128      36.451  52.573 -23.460  1.00  1.10           O  
ATOM   1972  H   GLU A 128      36.838  48.281 -25.939  1.00  1.10           H  
ATOM   1973  HA  GLU A 128      36.077  47.617 -23.274  1.00  1.10           H  
ATOM   1974 1HB  GLU A 128      34.829  49.520 -25.276  1.00  1.10           H  
ATOM   1975 2HB  GLU A 128      34.286  49.369 -23.620  1.00  1.10           H  
ATOM   1976 1HG  GLU A 128      36.473  50.058 -22.792  1.00  1.10           H  
ATOM   1977 2HG  GLU A 128      37.100  50.143 -24.433  1.00  1.10           H  
ATOM   1978  N   TYR A 129      34.139  46.513 -25.641  1.00  0.98           N  
ATOM   1979  CA  TYR A 129      33.025  45.618 -25.893  1.00  0.98           C  
ATOM   1980  C   TYR A 129      33.445  44.154 -25.671  1.00  0.98           C  
ATOM   1981  O   TYR A 129      32.607  43.259 -25.775  1.00  0.98           O  
ATOM   1982  CB  TYR A 129      32.495  45.766 -27.331  1.00  0.98           C  
ATOM   1983  CG  TYR A 129      31.866  47.110 -27.713  1.00  0.98           C  
ATOM   1984  CD1 TYR A 129      32.490  47.872 -28.673  1.00  0.98           C  
ATOM   1985  CD2 TYR A 129      30.702  47.585 -27.113  1.00  0.98           C  
ATOM   1986  CE1 TYR A 129      31.985  49.086 -29.052  1.00  0.98           C  
ATOM   1987  CE2 TYR A 129      30.181  48.813 -27.501  1.00  0.98           C  
ATOM   1988  CZ  TYR A 129      30.825  49.561 -28.469  1.00  0.98           C  
ATOM   1989  OH  TYR A 129      30.324  50.784 -28.859  1.00  0.98           O  
ATOM   1990  H   TYR A 129      34.657  46.932 -26.416  1.00  0.98           H  
ATOM   1991  HA  TYR A 129      32.223  45.850 -25.192  1.00  0.98           H  
ATOM   1992 1HB  TYR A 129      33.335  45.600 -28.011  1.00  0.98           H  
ATOM   1993 2HB  TYR A 129      31.771  44.989 -27.525  1.00  0.98           H  
ATOM   1994  HD1 TYR A 129      33.391  47.503 -29.134  1.00  0.98           H  
ATOM   1995  HD2 TYR A 129      30.199  47.006 -26.345  1.00  0.98           H  
ATOM   1996  HE1 TYR A 129      32.501  49.671 -29.814  1.00  0.98           H  
ATOM   1997  HE2 TYR A 129      29.269  49.188 -27.036  1.00  0.98           H  
ATOM   1998  HH  TYR A 129      30.958  51.218 -29.433  1.00  0.98           H  
ATOM   1999  N   GLY A 130      34.741  43.903 -25.394  1.00  0.97           N  
ATOM   2000  CA  GLY A 130      35.272  42.556 -25.187  1.00  0.97           C  
ATOM   2001  C   GLY A 130      35.440  41.781 -26.485  1.00  0.97           C  
ATOM   2002  O   GLY A 130      35.538  40.561 -26.462  1.00  0.97           O  
ATOM   2003  H   GLY A 130      35.399  44.670 -25.284  1.00  0.97           H  
ATOM   2004 1HA  GLY A 130      36.232  42.634 -24.679  1.00  0.97           H  
ATOM   2005 2HA  GLY A 130      34.612  42.000 -24.525  1.00  0.97           H  
ATOM   2006  N   LEU A 131      35.513  42.479 -27.607  1.00  1.03           N  
ATOM   2007  CA  LEU A 131      35.538  41.851 -28.922  1.00  1.03           C  
ATOM   2008  C   LEU A 131      36.910  41.671 -29.580  1.00  1.03           C  
ATOM   2009  O   LEU A 131      36.998  41.411 -30.777  1.00  1.03           O  
ATOM   2010  CB  LEU A 131      34.584  42.663 -29.794  1.00  1.03           C  
ATOM   2011  CG  LEU A 131      33.121  42.627 -29.283  1.00  1.03           C  
ATOM   2012  CD1 LEU A 131      32.267  43.515 -30.109  1.00  1.03           C  
ATOM   2013  CD2 LEU A 131      32.622  41.210 -29.339  1.00  1.03           C  
ATOM   2014  H   LEU A 131      35.529  43.502 -27.579  1.00  1.03           H  
ATOM   2015  HA  LEU A 131      35.104  40.862 -28.809  1.00  1.03           H  
ATOM   2016 1HB  LEU A 131      34.917  43.709 -29.790  1.00  1.03           H  
ATOM   2017 2HB  LEU A 131      34.611  42.308 -30.798  1.00  1.03           H  
ATOM   2018  HG  LEU A 131      33.085  42.973 -28.266  1.00  1.03           H  
ATOM   2019 1HD1 LEU A 131      31.236  43.489 -29.743  1.00  1.03           H  
ATOM   2020 2HD1 LEU A 131      32.650  44.527 -30.043  1.00  1.03           H  
ATOM   2021 3HD1 LEU A 131      32.298  43.181 -31.138  1.00  1.03           H  
ATOM   2022 1HD2 LEU A 131      31.595  41.166 -28.976  1.00  1.03           H  
ATOM   2023 2HD2 LEU A 131      32.662  40.868 -30.361  1.00  1.03           H  
ATOM   2024 3HD2 LEU A 131      33.255  40.572 -28.721  1.00  1.03           H  
ATOM   2025  N   VAL A 132      37.983  41.813 -28.809  1.00  1.15           N  
ATOM   2026  CA  VAL A 132      39.325  41.701 -29.379  1.00  1.15           C  
ATOM   2027  C   VAL A 132      40.053  40.357 -29.220  1.00  1.15           C  
ATOM   2028  O   VAL A 132      40.553  39.812 -30.202  1.00  1.15           O  
ATOM   2029  CB  VAL A 132      40.210  42.800 -28.778  1.00  1.15           C  
ATOM   2030  CG1 VAL A 132      41.641  42.664 -29.265  1.00  1.15           C  
ATOM   2031  CG2 VAL A 132      39.663  44.120 -29.185  1.00  1.15           C  
ATOM   2032  H   VAL A 132      37.855  42.020 -27.831  1.00  1.15           H  
ATOM   2033  HA  VAL A 132      39.237  41.906 -30.448  1.00  1.15           H  
ATOM   2034  HB  VAL A 132      40.211  42.714 -27.694  1.00  1.15           H  
ATOM   2035 1HG1 VAL A 132      42.249  43.456 -28.827  1.00  1.15           H  
ATOM   2036 2HG1 VAL A 132      42.041  41.700 -28.972  1.00  1.15           H  
ATOM   2037 3HG1 VAL A 132      41.660  42.748 -30.350  1.00  1.15           H  
ATOM   2038 1HG2 VAL A 132      40.261  44.906 -28.778  1.00  1.15           H  
ATOM   2039 2HG2 VAL A 132      39.683  44.183 -30.264  1.00  1.15           H  
ATOM   2040 3HG2 VAL A 132      38.640  44.217 -28.836  1.00  1.15           H  
ATOM   2041  N   ASN A 133      40.159  39.840 -27.995  1.00  1.31           N  
ATOM   2042  CA  ASN A 133      40.994  38.653 -27.766  1.00  1.31           C  
ATOM   2043  C   ASN A 133      40.333  37.283 -27.961  1.00  1.31           C  
ATOM   2044  O   ASN A 133      40.824  36.463 -28.736  1.00  1.31           O  
ATOM   2045  CB  ASN A 133      41.571  38.722 -26.368  1.00  1.31           C  
ATOM   2046  CG  ASN A 133      42.614  39.800 -26.215  1.00  1.31           C  
ATOM   2047  OD1 ASN A 133      43.217  40.259 -27.190  1.00  1.31           O  
ATOM   2048  ND2 ASN A 133      42.832  40.221 -24.998  1.00  1.31           N  
ATOM   2049  H   ASN A 133      39.705  40.295 -27.221  1.00  1.31           H  
ATOM   2050  HA  ASN A 133      41.822  38.698 -28.474  1.00  1.31           H  
ATOM   2051 1HB  ASN A 133      40.769  38.906 -25.653  1.00  1.31           H  
ATOM   2052 2HB  ASN A 133      42.018  37.760 -26.112  1.00  1.31           H  
ATOM   2053 1HD2 ASN A 133      43.511  40.937 -24.830  1.00  1.31           H  
ATOM   2054 2HD2 ASN A 133      42.323  39.827 -24.233  1.00  1.31           H  
ATOM   2055  N   GLU A 134      39.234  37.024 -27.249  1.00  1.49           N  
ATOM   2056  CA  GLU A 134      38.593  35.703 -27.301  1.00  1.49           C  
ATOM   2057  C   GLU A 134      37.239  35.713 -28.019  1.00  1.49           C  
ATOM   2058  O   GLU A 134      36.630  34.664 -28.234  1.00  1.49           O  
ATOM   2059  CB  GLU A 134      38.454  35.136 -25.880  1.00  1.49           C  
ATOM   2060  CG  GLU A 134      39.815  34.912 -25.169  1.00  1.49           C  
ATOM   2061  CD  GLU A 134      39.721  34.274 -23.781  1.00  1.49           C  
ATOM   2062  OE1 GLU A 134      38.779  33.562 -23.527  1.00  1.49           O  
ATOM   2063  OE2 GLU A 134      40.605  34.506 -22.988  1.00  1.49           O  
ATOM   2064  H   GLU A 134      38.862  37.730 -26.633  1.00  1.49           H  
ATOM   2065  HA  GLU A 134      39.247  35.031 -27.856  1.00  1.49           H  
ATOM   2066 1HB  GLU A 134      37.860  35.821 -25.271  1.00  1.49           H  
ATOM   2067 2HB  GLU A 134      37.920  34.186 -25.913  1.00  1.49           H  
ATOM   2068 1HG  GLU A 134      40.437  34.281 -25.802  1.00  1.49           H  
ATOM   2069 2HG  GLU A 134      40.313  35.876 -25.076  1.00  1.49           H  
ATOM   2070  N   ASN A 135      36.771  36.904 -28.377  1.00  1.69           N  
ATOM   2071  CA  ASN A 135      35.463  37.096 -29.001  1.00  1.69           C  
ATOM   2072  C   ASN A 135      35.556  37.947 -30.236  1.00  1.69           C  
ATOM   2073  O   ASN A 135      34.846  38.939 -30.362  1.00  1.69           O  
ATOM   2074  CB  ASN A 135      34.494  37.729 -28.048  1.00  1.69           C  
ATOM   2075  CG  ASN A 135      34.249  36.894 -26.928  1.00  1.69           C  
ATOM   2076  OD1 ASN A 135      33.449  35.964 -26.982  1.00  1.69           O  
ATOM   2077  ND2 ASN A 135      34.963  37.163 -25.895  1.00  1.69           N  
ATOM   2078  H   ASN A 135      37.343  37.712 -28.195  1.00  1.69           H  
ATOM   2079  HA  ASN A 135      35.078  36.122 -29.307  1.00  1.69           H  
ATOM   2080 1HB  ASN A 135      34.894  38.659 -27.707  1.00  1.69           H  
ATOM   2081 2HB  ASN A 135      33.557  37.940 -28.542  1.00  1.69           H  
ATOM   2082 1HD2 ASN A 135      34.911  36.594 -25.071  1.00  1.69           H  
ATOM   2083 2HD2 ASN A 135      35.596  37.934 -25.909  1.00  1.69           H  
ATOM   2084  N   MET A 136      36.458  37.590 -31.127  1.00  1.89           N  
ATOM   2085  CA  MET A 136      36.626  38.369 -32.332  1.00  1.89           C  
ATOM   2086  C   MET A 136      35.390  38.205 -33.218  1.00  1.89           C  
ATOM   2087  O   MET A 136      34.936  37.082 -33.399  1.00  1.89           O  
ATOM   2088  CB  MET A 136      37.882  37.924 -33.059  1.00  1.89           C  
ATOM   2089  CG  MET A 136      38.209  38.741 -34.270  1.00  1.89           C  
ATOM   2090  SD  MET A 136      39.764  38.256 -35.002  1.00  1.89           S  
ATOM   2091  CE  MET A 136      40.879  38.894 -33.735  1.00  1.89           C  
ATOM   2092  H   MET A 136      37.027  36.769 -30.967  1.00  1.89           H  
ATOM   2093  HA  MET A 136      36.779  39.393 -32.048  1.00  1.89           H  
ATOM   2094 1HB  MET A 136      38.735  37.980 -32.377  1.00  1.89           H  
ATOM   2095 2HB  MET A 136      37.773  36.889 -33.373  1.00  1.89           H  
ATOM   2096 1HG  MET A 136      37.416  38.619 -35.015  1.00  1.89           H  
ATOM   2097 2HG  MET A 136      38.263  39.793 -33.996  1.00  1.89           H  
ATOM   2098 1HE  MET A 136      41.910  38.686 -34.016  1.00  1.89           H  
ATOM   2099 2HE  MET A 136      40.739  39.972 -33.633  1.00  1.89           H  
ATOM   2100 3HE  MET A 136      40.661  38.415 -32.775  1.00  1.89           H  
ATOM   2101  N   PRO A 137      34.751  39.285 -33.686  1.00  2.04           N  
ATOM   2102  CA  PRO A 137      33.646  39.255 -34.613  1.00  2.04           C  
ATOM   2103  C   PRO A 137      34.031  38.561 -35.908  1.00  2.04           C  
ATOM   2104  O   PRO A 137      35.145  38.739 -36.408  1.00  2.04           O  
ATOM   2105  CB  PRO A 137      33.350  40.745 -34.823  1.00  2.04           C  
ATOM   2106  CG  PRO A 137      33.850  41.412 -33.577  1.00  2.04           C  
ATOM   2107  CD  PRO A 137      35.066  40.626 -33.185  1.00  2.04           C  
ATOM   2108  HA  PRO A 137      32.794  38.741 -34.140  1.00  2.04           H  
ATOM   2109 1HB  PRO A 137      33.857  41.094 -35.735  1.00  2.04           H  
ATOM   2110 2HB  PRO A 137      32.270  40.892 -34.983  1.00  2.04           H  
ATOM   2111 1HG  PRO A 137      34.075  42.477 -33.749  1.00  2.04           H  
ATOM   2112 2HG  PRO A 137      33.071  41.378 -32.802  1.00  2.04           H  
ATOM   2113 1HD  PRO A 137      35.985  41.033 -33.635  1.00  2.04           H  
ATOM   2114 2HD  PRO A 137      35.088  40.626 -32.109  1.00  2.04           H  
ATOM   2115  N   PHE A 138      33.088  37.831 -36.472  1.00  2.11           N  
ATOM   2116  CA  PHE A 138      33.247  37.134 -37.742  1.00  2.11           C  
ATOM   2117  C   PHE A 138      32.145  37.609 -38.692  1.00  2.11           C  
ATOM   2118  O   PHE A 138      31.181  38.242 -38.254  1.00  2.11           O  
ATOM   2119  CB  PHE A 138      33.256  35.618 -37.537  1.00  2.11           C  
ATOM   2120  CG  PHE A 138      34.383  35.183 -36.615  1.00  2.11           C  
ATOM   2121  CD1 PHE A 138      34.113  34.658 -35.373  1.00  2.11           C  
ATOM   2122  CD2 PHE A 138      35.709  35.349 -36.979  1.00  2.11           C  
ATOM   2123  CE1 PHE A 138      35.122  34.295 -34.509  1.00  2.11           C  
ATOM   2124  CE2 PHE A 138      36.730  34.988 -36.122  1.00  2.11           C  
ATOM   2125  CZ  PHE A 138      36.435  34.459 -34.884  1.00  2.11           C  
ATOM   2126  H   PHE A 138      32.215  37.742 -35.984  1.00  2.11           H  
ATOM   2127  HA  PHE A 138      34.208  37.411 -38.177  1.00  2.11           H  
ATOM   2128 1HB  PHE A 138      32.312  35.288 -37.108  1.00  2.11           H  
ATOM   2129 2HB  PHE A 138      33.376  35.108 -38.493  1.00  2.11           H  
ATOM   2130  HD1 PHE A 138      33.099  34.530 -35.084  1.00  2.11           H  
ATOM   2131  HD2 PHE A 138      35.942  35.778 -37.952  1.00  2.11           H  
ATOM   2132  HE1 PHE A 138      34.880  33.886 -33.531  1.00  2.11           H  
ATOM   2133  HE2 PHE A 138      37.768  35.129 -36.420  1.00  2.11           H  
ATOM   2134  HZ  PHE A 138      37.236  34.181 -34.204  1.00  2.11           H  
ATOM   2135  N   VAL A 139      32.274  37.308 -39.982  1.00  2.09           N  
ATOM   2136  CA  VAL A 139      31.340  37.792 -41.011  1.00  2.09           C  
ATOM   2137  C   VAL A 139      29.859  37.465 -40.812  1.00  2.09           C  
ATOM   2138  O   VAL A 139      29.008  38.120 -41.402  1.00  2.09           O  
ATOM   2139  CB  VAL A 139      31.781  37.300 -42.402  1.00  2.09           C  
ATOM   2140  CG1 VAL A 139      31.578  35.803 -42.537  1.00  2.09           C  
ATOM   2141  CG2 VAL A 139      30.984  38.045 -43.474  1.00  2.09           C  
ATOM   2142  H   VAL A 139      33.069  36.759 -40.274  1.00  2.09           H  
ATOM   2143  HA  VAL A 139      31.416  38.872 -41.017  1.00  2.09           H  
ATOM   2144  HB  VAL A 139      32.844  37.504 -42.530  1.00  2.09           H  
ATOM   2145 1HG1 VAL A 139      31.912  35.484 -43.531  1.00  2.09           H  
ATOM   2146 2HG1 VAL A 139      32.156  35.286 -41.775  1.00  2.09           H  
ATOM   2147 3HG1 VAL A 139      30.526  35.560 -42.424  1.00  2.09           H  
ATOM   2148 1HG2 VAL A 139      31.303  37.716 -44.458  1.00  2.09           H  
ATOM   2149 2HG2 VAL A 139      29.923  37.839 -43.353  1.00  2.09           H  
ATOM   2150 3HG2 VAL A 139      31.152  39.102 -43.384  1.00  2.09           H  
ATOM   2151  N   GLY A 140      29.542  36.425 -40.058  1.00  1.97           N  
ATOM   2152  CA  GLY A 140      28.147  36.082 -39.794  1.00  1.97           C  
ATOM   2153  C   GLY A 140      27.824  36.201 -38.306  1.00  1.97           C  
ATOM   2154  O   GLY A 140      26.873  35.575 -37.827  1.00  1.97           O  
ATOM   2155  H   GLY A 140      30.277  35.888 -39.623  1.00  1.97           H  
ATOM   2156 1HA  GLY A 140      27.496  36.757 -40.351  1.00  1.97           H  
ATOM   2157 2HA  GLY A 140      27.927  35.080 -40.143  1.00  1.97           H  
ATOM   2158  N   MET A 141      28.610  36.984 -37.558  1.00  1.78           N  
ATOM   2159  CA  MET A 141      28.406  37.080 -36.114  1.00  1.78           C  
ATOM   2160  C   MET A 141      27.091  37.662 -35.637  1.00  1.78           C  
ATOM   2161  O   MET A 141      26.521  37.161 -34.674  1.00  1.78           O  
ATOM   2162  CB  MET A 141      29.529  37.871 -35.485  1.00  1.78           C  
ATOM   2163  CG  MET A 141      29.473  37.924 -34.003  1.00  1.78           C  
ATOM   2164  SD  MET A 141      29.542  36.281 -33.315  1.00  1.78           S  
ATOM   2165  CE  MET A 141      31.100  35.788 -33.969  1.00  1.78           C  
ATOM   2166  H   MET A 141      29.382  37.496 -37.986  1.00  1.78           H  
ATOM   2167  HA  MET A 141      28.465  36.067 -35.721  1.00  1.78           H  
ATOM   2168 1HB  MET A 141      30.457  37.415 -35.759  1.00  1.78           H  
ATOM   2169 2HB  MET A 141      29.529  38.891 -35.878  1.00  1.78           H  
ATOM   2170 1HG  MET A 141      30.303  38.506 -33.609  1.00  1.78           H  
ATOM   2171 2HG  MET A 141      28.548  38.395 -33.697  1.00  1.78           H  
ATOM   2172 1HE  MET A 141      31.330  34.793 -33.625  1.00  1.78           H  
ATOM   2173 2HE  MET A 141      31.046  35.792 -35.055  1.00  1.78           H  
ATOM   2174 3HE  MET A 141      31.878  36.471 -33.651  1.00  1.78           H  
ATOM   2175  N   TRP A 142      26.557  38.689 -36.277  1.00  1.56           N  
ATOM   2176  CA  TRP A 142      25.304  39.214 -35.746  1.00  1.56           C  
ATOM   2177  C   TRP A 142      24.262  38.127 -35.964  1.00  1.56           C  
ATOM   2178  O   TRP A 142      23.512  37.783 -35.052  1.00  1.56           O  
ATOM   2179  CB  TRP A 142      24.903  40.530 -36.383  1.00  1.56           C  
ATOM   2180  CG  TRP A 142      23.689  41.137 -35.817  1.00  1.56           C  
ATOM   2181  CD1 TRP A 142      23.219  41.052 -34.541  1.00  1.56           C  
ATOM   2182  CD2 TRP A 142      22.752  41.943 -36.540  1.00  1.56           C  
ATOM   2183  NE1 TRP A 142      22.055  41.762 -34.428  1.00  1.56           N  
ATOM   2184  CE2 TRP A 142      21.755  42.310 -35.646  1.00  1.56           C  
ATOM   2185  CE3 TRP A 142      22.683  42.380 -37.863  1.00  1.56           C  
ATOM   2186  CZ2 TRP A 142      20.692  43.097 -36.029  1.00  1.56           C  
ATOM   2187  CZ3 TRP A 142      21.617  43.173 -38.247  1.00  1.56           C  
ATOM   2188  CH2 TRP A 142      20.645  43.523 -37.351  1.00  1.56           C  
ATOM   2189  H   TRP A 142      26.990  39.090 -37.106  1.00  1.56           H  
ATOM   2190  HA  TRP A 142      25.411  39.379 -34.675  1.00  1.56           H  
ATOM   2191 1HB  TRP A 142      25.726  41.244 -36.323  1.00  1.56           H  
ATOM   2192 2HB  TRP A 142      24.687  40.369 -37.406  1.00  1.56           H  
ATOM   2193  HD1 TRP A 142      23.700  40.506 -33.731  1.00  1.56           H  
ATOM   2194  HE1 TRP A 142      21.509  41.868 -33.593  1.00  1.56           H  
ATOM   2195  HE3 TRP A 142      23.461  42.098 -38.579  1.00  1.56           H  
ATOM   2196  HZ2 TRP A 142      19.918  43.378 -35.342  1.00  1.56           H  
ATOM   2197  HZ3 TRP A 142      21.574  43.511 -39.280  1.00  1.56           H  
ATOM   2198  HH2 TRP A 142      19.815  44.148 -37.683  1.00  1.56           H  
ATOM   2199  N   ARG A 143      24.220  37.581 -37.183  1.00  1.37           N  
ATOM   2200  CA  ARG A 143      23.310  36.485 -37.512  1.00  1.37           C  
ATOM   2201  C   ARG A 143      23.456  35.305 -36.537  1.00  1.37           C  
ATOM   2202  O   ARG A 143      22.455  34.771 -36.050  1.00  1.37           O  
ATOM   2203  CB  ARG A 143      23.561  35.995 -38.932  1.00  1.37           C  
ATOM   2204  CG  ARG A 143      22.678  34.824 -39.382  1.00  1.37           C  
ATOM   2205  CD  ARG A 143      23.113  34.285 -40.703  1.00  1.37           C  
ATOM   2206  NE  ARG A 143      24.445  33.714 -40.621  1.00  1.37           N  
ATOM   2207  CZ  ARG A 143      25.221  33.391 -41.664  1.00  1.37           C  
ATOM   2208  NH1 ARG A 143      24.804  33.568 -42.900  1.00  1.37           N  
ATOM   2209  NH2 ARG A 143      26.400  32.893 -41.425  1.00  1.37           N  
ATOM   2210  H   ARG A 143      24.847  37.941 -37.909  1.00  1.37           H  
ATOM   2211  HA  ARG A 143      22.289  36.865 -37.453  1.00  1.37           H  
ATOM   2212 1HB  ARG A 143      23.406  36.822 -39.626  1.00  1.37           H  
ATOM   2213 2HB  ARG A 143      24.601  35.685 -39.030  1.00  1.37           H  
ATOM   2214 1HG  ARG A 143      22.749  34.019 -38.648  1.00  1.37           H  
ATOM   2215 2HG  ARG A 143      21.641  35.154 -39.463  1.00  1.37           H  
ATOM   2216 1HD  ARG A 143      22.423  33.502 -41.024  1.00  1.37           H  
ATOM   2217 2HD  ARG A 143      23.129  35.086 -41.440  1.00  1.37           H  
ATOM   2218  HE  ARG A 143      24.829  33.549 -39.690  1.00  1.37           H  
ATOM   2219 1HH1 ARG A 143      23.886  33.955 -43.074  1.00  1.37           H  
ATOM   2220 2HH1 ARG A 143      25.401  33.318 -43.675  1.00  1.37           H  
ATOM   2221 1HH2 ARG A 143      26.685  32.770 -40.441  1.00  1.37           H  
ATOM   2222 2HH2 ARG A 143      27.011  32.632 -42.183  1.00  1.37           H  
ATOM   2223  N   THR A 144      24.707  34.918 -36.229  1.00  1.22           N  
ATOM   2224  CA  THR A 144      24.996  33.813 -35.313  1.00  1.22           C  
ATOM   2225  C   THR A 144      24.373  34.094 -33.962  1.00  1.22           C  
ATOM   2226  O   THR A 144      23.690  33.235 -33.387  1.00  1.22           O  
ATOM   2227  CB  THR A 144      26.522  33.631 -35.117  1.00  1.22           C  
ATOM   2228  OG1 THR A 144      27.140  33.294 -36.347  1.00  1.22           O  
ATOM   2229  CG2 THR A 144      26.833  32.553 -34.119  1.00  1.22           C  
ATOM   2230  H   THR A 144      25.494  35.389 -36.668  1.00  1.22           H  
ATOM   2231  HA  THR A 144      24.568  32.896 -35.717  1.00  1.22           H  
ATOM   2232  HB  THR A 144      26.937  34.564 -34.758  1.00  1.22           H  
ATOM   2233  HG1 THR A 144      26.940  33.976 -37.027  1.00  1.22           H  
ATOM   2234 1HG2 THR A 144      27.915  32.471 -34.005  1.00  1.22           H  
ATOM   2235 2HG2 THR A 144      26.380  32.799 -33.158  1.00  1.22           H  
ATOM   2236 3HG2 THR A 144      26.437  31.616 -34.486  1.00  1.22           H  
ATOM   2237  N   ILE A 145      24.577  35.308 -33.468  1.00  1.10           N  
ATOM   2238  CA  ILE A 145      24.030  35.735 -32.202  1.00  1.10           C  
ATOM   2239  C   ILE A 145      22.526  35.735 -32.209  1.00  1.10           C  
ATOM   2240  O   ILE A 145      21.904  35.207 -31.290  1.00  1.10           O  
ATOM   2241  CB  ILE A 145      24.527  37.126 -31.846  1.00  1.10           C  
ATOM   2242  CG1 ILE A 145      26.016  37.064 -31.556  1.00  1.10           C  
ATOM   2243  CG2 ILE A 145      23.714  37.691 -30.700  1.00  1.10           C  
ATOM   2244  CD1 ILE A 145      26.643  38.398 -31.507  1.00  1.10           C  
ATOM   2245  H   ILE A 145      25.151  35.971 -33.997  1.00  1.10           H  
ATOM   2246  HA  ILE A 145      24.370  35.039 -31.432  1.00  1.10           H  
ATOM   2247  HB  ILE A 145      24.411  37.777 -32.710  1.00  1.10           H  
ATOM   2248 1HG1 ILE A 145      26.177  36.567 -30.604  1.00  1.10           H  
ATOM   2249 2HG1 ILE A 145      26.500  36.480 -32.332  1.00  1.10           H  
ATOM   2250 1HG2 ILE A 145      24.064  38.692 -30.456  1.00  1.10           H  
ATOM   2251 2HG2 ILE A 145      22.666  37.734 -30.981  1.00  1.10           H  
ATOM   2252 3HG2 ILE A 145      23.826  37.045 -29.855  1.00  1.10           H  
ATOM   2253 1HD1 ILE A 145      27.700  38.301 -31.327  1.00  1.10           H  
ATOM   2254 2HD1 ILE A 145      26.493  38.894 -32.465  1.00  1.10           H  
ATOM   2255 3HD1 ILE A 145      26.182  38.983 -30.713  1.00  1.10           H  
ATOM   2256  N   GLN A 146      21.928  36.292 -33.257  1.00  1.01           N  
ATOM   2257  CA  GLN A 146      20.487  36.328 -33.317  1.00  1.01           C  
ATOM   2258  C   GLN A 146      19.900  34.925 -33.351  1.00  1.01           C  
ATOM   2259  O   GLN A 146      18.899  34.654 -32.692  1.00  1.01           O  
ATOM   2260  CB  GLN A 146      20.014  37.080 -34.553  1.00  1.01           C  
ATOM   2261  CG  GLN A 146      20.220  38.570 -34.565  1.00  1.01           C  
ATOM   2262  CD  GLN A 146      19.824  39.156 -35.917  1.00  1.01           C  
ATOM   2263  OE1 GLN A 146      20.221  38.648 -36.976  1.00  1.01           O  
ATOM   2264  NE2 GLN A 146      19.008  40.202 -35.897  1.00  1.01           N  
ATOM   2265  H   GLN A 146      22.484  36.711 -33.999  1.00  1.01           H  
ATOM   2266  HA  GLN A 146      20.128  36.836 -32.426  1.00  1.01           H  
ATOM   2267 1HB  GLN A 146      20.489  36.658 -35.441  1.00  1.01           H  
ATOM   2268 2HB  GLN A 146      18.972  36.921 -34.634  1.00  1.01           H  
ATOM   2269 1HG  GLN A 146      19.590  39.021 -33.800  1.00  1.01           H  
ATOM   2270 2HG  GLN A 146      21.265  38.790 -34.375  1.00  1.01           H  
ATOM   2271 1HE2 GLN A 146      18.705  40.614 -36.756  1.00  1.01           H  
ATOM   2272 2HE2 GLN A 146      18.688  40.573 -35.023  1.00  1.01           H  
ATOM   2273  N   ALA A 147      20.525  34.015 -34.106  1.00  0.94           N  
ATOM   2274  CA  ALA A 147      20.058  32.635 -34.172  1.00  0.94           C  
ATOM   2275  C   ALA A 147      20.201  31.950 -32.813  1.00  0.94           C  
ATOM   2276  O   ALA A 147      19.324  31.192 -32.388  1.00  0.94           O  
ATOM   2277  CB  ALA A 147      20.824  31.877 -35.234  1.00  0.94           C  
ATOM   2278  H   ALA A 147      21.338  34.289 -34.657  1.00  0.94           H  
ATOM   2279  HA  ALA A 147      19.003  32.649 -34.440  1.00  0.94           H  
ATOM   2280 1HB  ALA A 147      20.445  30.867 -35.310  1.00  0.94           H  
ATOM   2281 2HB  ALA A 147      20.696  32.385 -36.181  1.00  0.94           H  
ATOM   2282 3HB  ALA A 147      21.884  31.858 -34.977  1.00  0.94           H  
ATOM   2283  N   THR A 148      21.304  32.238 -32.114  1.00  0.88           N  
ATOM   2284  CA  THR A 148      21.582  31.656 -30.806  1.00  0.88           C  
ATOM   2285  C   THR A 148      20.521  32.094 -29.810  1.00  0.88           C  
ATOM   2286  O   THR A 148      19.909  31.280 -29.108  1.00  0.88           O  
ATOM   2287  CB  THR A 148      22.954  32.144 -30.293  1.00  0.88           C  
ATOM   2288  OG1 THR A 148      23.984  31.727 -31.192  1.00  0.88           O  
ATOM   2289  CG2 THR A 148      23.245  31.649 -28.906  1.00  0.88           C  
ATOM   2290  H   THR A 148      22.007  32.858 -32.520  1.00  0.88           H  
ATOM   2291  HA  THR A 148      21.573  30.569 -30.885  1.00  0.88           H  
ATOM   2292  HB  THR A 148      22.947  33.223 -30.262  1.00  0.88           H  
ATOM   2293  HG1 THR A 148      23.796  32.104 -32.079  1.00  0.88           H  
ATOM   2294 1HG2 THR A 148      24.200  32.031 -28.584  1.00  0.88           H  
ATOM   2295 2HG2 THR A 148      22.470  31.992 -28.231  1.00  0.88           H  
ATOM   2296 3HG2 THR A 148      23.271  30.593 -28.903  1.00  0.88           H  
ATOM   2297  N   VAL A 149      20.266  33.395 -29.786  1.00  0.83           N  
ATOM   2298  CA  VAL A 149      19.292  33.944 -28.874  1.00  0.83           C  
ATOM   2299  C   VAL A 149      17.880  33.490 -29.228  1.00  0.83           C  
ATOM   2300  O   VAL A 149      17.145  33.067 -28.338  1.00  0.83           O  
ATOM   2301  CB  VAL A 149      19.395  35.464 -28.835  1.00  0.83           C  
ATOM   2302  CG1 VAL A 149      18.256  35.998 -28.033  1.00  0.83           C  
ATOM   2303  CG2 VAL A 149      20.733  35.887 -28.222  1.00  0.83           C  
ATOM   2304  H   VAL A 149      20.788  34.020 -30.400  1.00  0.83           H  
ATOM   2305  HA  VAL A 149      19.524  33.578 -27.874  1.00  0.83           H  
ATOM   2306  HB  VAL A 149      19.330  35.845 -29.841  1.00  0.83           H  
ATOM   2307 1HG1 VAL A 149      18.305  37.067 -28.013  1.00  0.83           H  
ATOM   2308 2HG1 VAL A 149      17.334  35.686 -28.501  1.00  0.83           H  
ATOM   2309 3HG1 VAL A 149      18.302  35.607 -27.018  1.00  0.83           H  
ATOM   2310 1HG2 VAL A 149      20.798  36.976 -28.206  1.00  0.83           H  
ATOM   2311 2HG2 VAL A 149      20.811  35.502 -27.208  1.00  0.83           H  
ATOM   2312 3HG2 VAL A 149      21.550  35.487 -28.820  1.00  0.83           H  
ATOM   2313  N   SER A 150      17.503  33.528 -30.515  1.00  0.79           N  
ATOM   2314  CA  SER A 150      16.173  33.079 -30.927  1.00  0.79           C  
ATOM   2315  C   SER A 150      15.939  31.623 -30.602  1.00  0.79           C  
ATOM   2316  O   SER A 150      14.854  31.256 -30.162  1.00  0.79           O  
ATOM   2317  CB  SER A 150      15.947  33.289 -32.399  1.00  0.79           C  
ATOM   2318  OG  SER A 150      15.843  34.625 -32.693  1.00  0.79           O  
ATOM   2319  H   SER A 150      18.138  33.882 -31.225  1.00  0.79           H  
ATOM   2320  HA  SER A 150      15.437  33.673 -30.388  1.00  0.79           H  
ATOM   2321 1HB  SER A 150      16.786  32.860 -32.946  1.00  0.79           H  
ATOM   2322 2HB  SER A 150      15.045  32.772 -32.714  1.00  0.79           H  
ATOM   2323  HG  SER A 150      14.859  34.795 -32.712  1.00  0.79           H  
ATOM   2324  N   GLY A 151      16.951  30.785 -30.786  1.00  0.75           N  
ATOM   2325  CA  GLY A 151      16.824  29.379 -30.457  1.00  0.75           C  
ATOM   2326  C   GLY A 151      16.473  29.222 -28.982  1.00  0.75           C  
ATOM   2327  O   GLY A 151      15.495  28.547 -28.640  1.00  0.75           O  
ATOM   2328  H   GLY A 151      17.832  31.110 -31.182  1.00  0.75           H  
ATOM   2329 1HA  GLY A 151      16.047  28.929 -31.073  1.00  0.75           H  
ATOM   2330 2HA  GLY A 151      17.754  28.871 -30.686  1.00  0.75           H  
ATOM   2331  N   THR A 152      17.251  29.861 -28.100  1.00  0.73           N  
ATOM   2332  CA  THR A 152      16.970  29.770 -26.673  1.00  0.73           C  
ATOM   2333  C   THR A 152      15.613  30.399 -26.309  1.00  0.73           C  
ATOM   2334  O   THR A 152      14.876  29.827 -25.501  1.00  0.73           O  
ATOM   2335  CB  THR A 152      18.111  30.340 -25.812  1.00  0.73           C  
ATOM   2336  OG1 THR A 152      19.331  29.555 -26.039  1.00  0.73           O  
ATOM   2337  CG2 THR A 152      17.718  30.229 -24.354  1.00  0.73           C  
ATOM   2338  H   THR A 152      18.050  30.413 -28.430  1.00  0.73           H  
ATOM   2339  HA  THR A 152      16.907  28.712 -26.420  1.00  0.73           H  
ATOM   2340  HB  THR A 152      18.294  31.383 -26.076  1.00  0.73           H  
ATOM   2341  HG1 THR A 152      20.093  29.897 -25.486  1.00  0.73           H  
ATOM   2342 1HG2 THR A 152      18.519  30.602 -23.730  1.00  0.73           H  
ATOM   2343 2HG2 THR A 152      16.816  30.806 -24.184  1.00  0.73           H  
ATOM   2344 3HG2 THR A 152      17.537  29.197 -24.120  1.00  0.73           H  
ATOM   2345  N   LEU A 153      15.270  31.559 -26.889  1.00  0.72           N  
ATOM   2346  CA  LEU A 153      13.979  32.180 -26.593  1.00  0.72           C  
ATOM   2347  C   LEU A 153      12.846  31.264 -27.054  1.00  0.72           C  
ATOM   2348  O   LEU A 153      11.835  31.127 -26.366  1.00  0.72           O  
ATOM   2349  CB  LEU A 153      13.838  33.539 -27.293  1.00  0.72           C  
ATOM   2350  CG  LEU A 153      14.752  34.671 -26.783  1.00  0.72           C  
ATOM   2351  CD1 LEU A 153      14.590  35.881 -27.697  1.00  0.72           C  
ATOM   2352  CD2 LEU A 153      14.392  35.008 -25.366  1.00  0.72           C  
ATOM   2353  H   LEU A 153      15.910  32.011 -27.537  1.00  0.72           H  
ATOM   2354  HA  LEU A 153      13.898  32.326 -25.517  1.00  0.72           H  
ATOM   2355 1HB  LEU A 153      14.049  33.397 -28.351  1.00  0.72           H  
ATOM   2356 2HB  LEU A 153      12.806  33.875 -27.190  1.00  0.72           H  
ATOM   2357  HG  LEU A 153      15.783  34.353 -26.813  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 153      15.239  36.687 -27.350  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 153      14.864  35.604 -28.716  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 153      13.553  36.214 -27.676  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 153      15.025  35.806 -25.001  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 153      13.355  35.334 -25.340  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 153      14.516  34.130 -24.730  1.00  0.72           H  
ATOM   2364  N   LEU A 154      13.024  30.602 -28.200  1.00  0.72           N  
ATOM   2365  CA  LEU A 154      12.027  29.670 -28.694  1.00  0.72           C  
ATOM   2366  C   LEU A 154      11.862  28.557 -27.694  1.00  0.72           C  
ATOM   2367  O   LEU A 154      10.742  28.205 -27.332  1.00  0.72           O  
ATOM   2368  CB  LEU A 154      12.406  29.087 -30.058  1.00  0.72           C  
ATOM   2369  CG  LEU A 154      11.448  28.032 -30.574  1.00  0.72           C  
ATOM   2370  CD1 LEU A 154      10.065  28.625 -30.719  1.00  0.72           C  
ATOM   2371  CD2 LEU A 154      11.942  27.517 -31.889  1.00  0.72           C  
ATOM   2372  H   LEU A 154      13.860  30.754 -28.752  1.00  0.72           H  
ATOM   2373  HA  LEU A 154      11.081  30.192 -28.797  1.00  0.72           H  
ATOM   2374 1HB  LEU A 154      12.457  29.896 -30.786  1.00  0.72           H  
ATOM   2375 2HB  LEU A 154      13.391  28.636 -29.986  1.00  0.72           H  
ATOM   2376  HG  LEU A 154      11.399  27.216 -29.862  1.00  0.72           H  
ATOM   2377 1HD1 LEU A 154       9.381  27.857 -31.081  1.00  0.72           H  
ATOM   2378 2HD1 LEU A 154       9.723  28.988 -29.750  1.00  0.72           H  
ATOM   2379 3HD1 LEU A 154      10.097  29.450 -31.427  1.00  0.72           H  
ATOM   2380 1HD2 LEU A 154      11.249  26.761 -32.239  1.00  0.72           H  
ATOM   2381 2HD2 LEU A 154      11.993  28.334 -32.607  1.00  0.72           H  
ATOM   2382 3HD2 LEU A 154      12.926  27.089 -31.761  1.00  0.72           H  
ATOM   2383  N   ALA A 155      12.975  27.998 -27.239  1.00  0.73           N  
ATOM   2384  CA  ALA A 155      12.919  26.914 -26.285  1.00  0.73           C  
ATOM   2385  C   ALA A 155      12.178  27.352 -25.020  1.00  0.73           C  
ATOM   2386  O   ALA A 155      11.341  26.613 -24.495  1.00  0.73           O  
ATOM   2387  CB  ALA A 155      14.326  26.480 -25.968  1.00  0.73           C  
ATOM   2388  H   ALA A 155      13.879  28.322 -27.585  1.00  0.73           H  
ATOM   2389  HA  ALA A 155      12.379  26.088 -26.734  1.00  0.73           H  
ATOM   2390 1HB  ALA A 155      14.299  25.650 -25.289  1.00  0.73           H  
ATOM   2391 2HB  ALA A 155      14.826  26.182 -26.887  1.00  0.73           H  
ATOM   2392 3HB  ALA A 155      14.864  27.308 -25.527  1.00  0.73           H  
ATOM   2393  N   ALA A 156      12.433  28.585 -24.566  1.00  0.75           N  
ATOM   2394  CA  ALA A 156      11.752  29.130 -23.396  1.00  0.75           C  
ATOM   2395  C   ALA A 156      10.239  29.232 -23.634  1.00  0.75           C  
ATOM   2396  O   ALA A 156       9.428  28.894 -22.763  1.00  0.75           O  
ATOM   2397  CB  ALA A 156      12.320  30.502 -23.073  1.00  0.75           C  
ATOM   2398  H   ALA A 156      13.145  29.146 -25.033  1.00  0.75           H  
ATOM   2399  HA  ALA A 156      11.923  28.458 -22.559  1.00  0.75           H  
ATOM   2400 1HB  ALA A 156      11.826  30.913 -22.210  1.00  0.75           H  
ATOM   2401 2HB  ALA A 156      13.391  30.426 -22.884  1.00  0.75           H  
ATOM   2402 3HB  ALA A 156      12.152  31.165 -23.911  1.00  0.75           H  
ATOM   2403  N   ARG A 157       9.863  29.662 -24.839  1.00  0.79           N  
ATOM   2404  CA  ARG A 157       8.463  29.806 -25.214  1.00  0.79           C  
ATOM   2405  C   ARG A 157       7.771  28.466 -25.294  1.00  0.79           C  
ATOM   2406  O   ARG A 157       6.614  28.324 -24.900  1.00  0.79           O  
ATOM   2407  CB  ARG A 157       8.364  30.539 -26.535  1.00  0.79           C  
ATOM   2408  CG  ARG A 157       8.723  32.005 -26.418  1.00  0.79           C  
ATOM   2409  CD  ARG A 157       8.881  32.698 -27.703  1.00  0.79           C  
ATOM   2410  NE  ARG A 157       9.206  34.093 -27.466  1.00  0.79           N  
ATOM   2411  CZ  ARG A 157       9.647  34.980 -28.372  1.00  0.79           C  
ATOM   2412  NH1 ARG A 157       9.838  34.639 -29.628  1.00  0.79           N  
ATOM   2413  NH2 ARG A 157       9.881  36.205 -27.959  1.00  0.79           N  
ATOM   2414  H   ARG A 157      10.580  29.938 -25.511  1.00  0.79           H  
ATOM   2415  HA  ARG A 157       7.969  30.397 -24.456  1.00  0.79           H  
ATOM   2416 1HB  ARG A 157       9.033  30.086 -27.258  1.00  0.79           H  
ATOM   2417 2HB  ARG A 157       7.352  30.462 -26.926  1.00  0.79           H  
ATOM   2418 1HG  ARG A 157       7.906  32.503 -25.922  1.00  0.79           H  
ATOM   2419 2HG  ARG A 157       9.627  32.130 -25.829  1.00  0.79           H  
ATOM   2420 1HD  ARG A 157       9.700  32.246 -28.264  1.00  0.79           H  
ATOM   2421 2HD  ARG A 157       7.961  32.646 -28.279  1.00  0.79           H  
ATOM   2422  HE  ARG A 157       9.093  34.450 -26.506  1.00  0.79           H  
ATOM   2423 1HH1 ARG A 157       9.653  33.693 -29.928  1.00  0.79           H  
ATOM   2424 2HH1 ARG A 157      10.170  35.324 -30.291  1.00  0.79           H  
ATOM   2425 1HH2 ARG A 157       9.706  36.417 -26.962  1.00  0.79           H  
ATOM   2426 2HH2 ARG A 157      10.213  36.916 -28.594  1.00  0.79           H  
ATOM   2427  N   LEU A 158       8.485  27.461 -25.778  1.00  0.86           N  
ATOM   2428  CA  LEU A 158       7.916  26.134 -25.855  1.00  0.86           C  
ATOM   2429  C   LEU A 158       7.666  25.610 -24.437  1.00  0.86           C  
ATOM   2430  O   LEU A 158       6.594  25.089 -24.138  1.00  0.86           O  
ATOM   2431  CB  LEU A 158       8.881  25.239 -26.645  1.00  0.86           C  
ATOM   2432  CG  LEU A 158       8.992  25.583 -28.156  1.00  0.86           C  
ATOM   2433  CD1 LEU A 158      10.132  24.811 -28.772  1.00  0.86           C  
ATOM   2434  CD2 LEU A 158       7.701  25.248 -28.844  1.00  0.86           C  
ATOM   2435  H   LEU A 158       9.430  27.634 -26.120  1.00  0.86           H  
ATOM   2436  HA  LEU A 158       6.965  26.186 -26.381  1.00  0.86           H  
ATOM   2437 1HB  LEU A 158       9.875  25.344 -26.214  1.00  0.86           H  
ATOM   2438 2HB  LEU A 158       8.587  24.218 -26.562  1.00  0.86           H  
ATOM   2439  HG  LEU A 158       9.186  26.639 -28.273  1.00  0.86           H  
ATOM   2440 1HD1 LEU A 158      10.213  25.061 -29.826  1.00  0.86           H  
ATOM   2441 2HD1 LEU A 158      11.045  25.081 -28.271  1.00  0.86           H  
ATOM   2442 3HD1 LEU A 158       9.954  23.749 -28.663  1.00  0.86           H  
ATOM   2443 1HD2 LEU A 158       7.781  25.501 -29.902  1.00  0.86           H  
ATOM   2444 2HD2 LEU A 158       7.508  24.190 -28.741  1.00  0.86           H  
ATOM   2445 3HD2 LEU A 158       6.887  25.818 -28.394  1.00  0.86           H  
ATOM   2446  N   LEU A 159       8.607  25.842 -23.523  1.00  0.96           N  
ATOM   2447  CA  LEU A 159       8.440  25.393 -22.141  1.00  0.96           C  
ATOM   2448  C   LEU A 159       7.303  26.063 -21.424  1.00  0.96           C  
ATOM   2449  O   LEU A 159       6.594  25.441 -20.642  1.00  0.96           O  
ATOM   2450  CB  LEU A 159       9.693  25.646 -21.352  1.00  0.96           C  
ATOM   2451  CG  LEU A 159      10.764  24.808 -21.726  1.00  0.96           C  
ATOM   2452  CD1 LEU A 159      11.933  25.212 -21.026  1.00  0.96           C  
ATOM   2453  CD2 LEU A 159      10.418  23.408 -21.413  1.00  0.96           C  
ATOM   2454  H   LEU A 159       9.482  26.292 -23.802  1.00  0.96           H  
ATOM   2455  HA  LEU A 159       8.245  24.323 -22.155  1.00  0.96           H  
ATOM   2456 1HB  LEU A 159      10.000  26.674 -21.518  1.00  0.96           H  
ATOM   2457 2HB  LEU A 159       9.489  25.510 -20.299  1.00  0.96           H  
ATOM   2458  HG  LEU A 159      10.953  24.907 -22.784  1.00  0.96           H  
ATOM   2459 1HD1 LEU A 159      12.730  24.565 -21.338  1.00  0.96           H  
ATOM   2460 2HD1 LEU A 159      12.158  26.245 -21.288  1.00  0.96           H  
ATOM   2461 3HD1 LEU A 159      11.778  25.126 -19.952  1.00  0.96           H  
ATOM   2462 1HD2 LEU A 159      11.234  22.838 -21.693  1.00  0.96           H  
ATOM   2463 2HD2 LEU A 159      10.241  23.280 -20.367  1.00  0.96           H  
ATOM   2464 3HD2 LEU A 159       9.535  23.095 -21.966  1.00  0.96           H  
ATOM   2465  N   ALA A 160       7.092  27.326 -21.709  1.00  1.08           N  
ATOM   2466  CA  ALA A 160       6.018  28.054 -21.076  1.00  1.08           C  
ATOM   2467  C   ALA A 160       4.642  27.447 -21.383  1.00  1.08           C  
ATOM   2468  O   ALA A 160       3.673  27.714 -20.667  1.00  1.08           O  
ATOM   2469  CB  ALA A 160       6.056  29.486 -21.506  1.00  1.08           C  
ATOM   2470  H   ALA A 160       7.722  27.811 -22.349  1.00  1.08           H  
ATOM   2471  HA  ALA A 160       6.172  28.003 -20.002  1.00  1.08           H  
ATOM   2472 1HB  ALA A 160       5.265  30.018 -20.991  1.00  1.08           H  
ATOM   2473 2HB  ALA A 160       7.027  29.917 -21.252  1.00  1.08           H  
ATOM   2474 3HB  ALA A 160       5.903  29.542 -22.585  1.00  1.08           H  
ATOM   2475  N   GLN A 161       4.522  26.684 -22.472  1.00  1.20           N  
ATOM   2476  CA  GLN A 161       3.238  26.121 -22.824  1.00  1.20           C  
ATOM   2477  C   GLN A 161       2.907  24.949 -21.885  1.00  1.20           C  
ATOM   2478  O   GLN A 161       3.786  24.160 -21.530  1.00  1.20           O  
ATOM   2479  CB  GLN A 161       3.253  25.675 -24.296  1.00  1.20           C  
ATOM   2480  CG  GLN A 161       3.392  26.849 -25.268  1.00  1.20           C  
ATOM   2481  CD  GLN A 161       3.346  26.461 -26.759  1.00  1.20           C  
ATOM   2482  OE1 GLN A 161       2.914  25.358 -27.143  1.00  1.20           O  
ATOM   2483  NE2 GLN A 161       3.803  27.378 -27.609  1.00  1.20           N  
ATOM   2484  H   GLN A 161       5.336  26.446 -23.040  1.00  1.20           H  
ATOM   2485  HA  GLN A 161       2.507  26.915 -22.706  1.00  1.20           H  
ATOM   2486 1HB  GLN A 161       4.100  25.012 -24.457  1.00  1.20           H  
ATOM   2487 2HB  GLN A 161       2.355  25.121 -24.541  1.00  1.20           H  
ATOM   2488 1HG  GLN A 161       2.593  27.561 -25.072  1.00  1.20           H  
ATOM   2489 2HG  GLN A 161       4.354  27.317 -25.076  1.00  1.20           H  
ATOM   2490 1HE2 GLN A 161       3.804  27.201 -28.594  1.00  1.20           H  
ATOM   2491 2HE2 GLN A 161       4.148  28.251 -27.258  1.00  1.20           H  
ATOM   2492  N   PRO A 162       1.623  24.739 -21.541  1.00  1.27           N  
ATOM   2493  CA  PRO A 162       1.136  23.674 -20.676  1.00  1.27           C  
ATOM   2494  C   PRO A 162       1.390  22.295 -21.263  1.00  1.27           C  
ATOM   2495  O   PRO A 162       1.384  21.293 -20.549  1.00  1.27           O  
ATOM   2496  CB  PRO A 162      -0.365  23.978 -20.573  1.00  1.27           C  
ATOM   2497  CG  PRO A 162      -0.686  24.787 -21.809  1.00  1.27           C  
ATOM   2498  CD  PRO A 162       0.552  25.616 -22.063  1.00  1.27           C  
ATOM   2499  HA  PRO A 162       1.618  23.766 -19.694  1.00  1.27           H  
ATOM   2500 1HB  PRO A 162      -0.929  23.035 -20.526  1.00  1.27           H  
ATOM   2501 2HB  PRO A 162      -0.574  24.522 -19.639  1.00  1.27           H  
ATOM   2502 1HG  PRO A 162      -0.922  24.112 -22.645  1.00  1.27           H  
ATOM   2503 2HG  PRO A 162      -1.582  25.403 -21.637  1.00  1.27           H  
ATOM   2504 1HD  PRO A 162       0.631  25.779 -23.140  1.00  1.27           H  
ATOM   2505 2HD  PRO A 162       0.517  26.561 -21.494  1.00  1.27           H  
ATOM   2506  N   GLY A 163       1.624  22.248 -22.568  1.00  1.28           N  
ATOM   2507  CA  GLY A 163       1.868  21.003 -23.256  1.00  1.28           C  
ATOM   2508  C   GLY A 163       3.318  20.511 -23.216  1.00  1.28           C  
ATOM   2509  O   GLY A 163       3.594  19.485 -23.819  1.00  1.28           O  
ATOM   2510  H   GLY A 163       1.624  23.097 -23.107  1.00  1.28           H  
ATOM   2511 1HA  GLY A 163       1.222  20.235 -22.831  1.00  1.28           H  
ATOM   2512 2HA  GLY A 163       1.564  21.115 -24.296  1.00  1.28           H  
ATOM   2513  N   ARG A 164       4.256  21.223 -22.558  1.00  1.23           N  
ATOM   2514  CA  ARG A 164       5.656  20.740 -22.563  1.00  1.23           C  
ATOM   2515  C   ARG A 164       6.364  20.681 -21.199  1.00  1.23           C  
ATOM   2516  O   ARG A 164       6.080  21.455 -20.273  1.00  1.23           O  
ATOM   2517  CB  ARG A 164       6.506  21.549 -23.534  1.00  1.23           C  
ATOM   2518  CG  ARG A 164       6.081  21.364 -24.985  1.00  1.23           C  
ATOM   2519  CD  ARG A 164       6.895  22.090 -25.932  1.00  1.23           C  
ATOM   2520  NE  ARG A 164       6.419  21.868 -27.269  1.00  1.23           N  
ATOM   2521  CZ  ARG A 164       5.395  22.565 -27.763  1.00  1.23           C  
ATOM   2522  NH1 ARG A 164       4.852  23.464 -26.992  1.00  1.23           N  
ATOM   2523  NH2 ARG A 164       4.942  22.353 -28.979  1.00  1.23           N  
ATOM   2524  H   ARG A 164       4.012  22.097 -22.090  1.00  1.23           H  
ATOM   2525  HA  ARG A 164       5.646  19.725 -22.949  1.00  1.23           H  
ATOM   2526 1HB  ARG A 164       6.432  22.612 -23.289  1.00  1.23           H  
ATOM   2527 2HB  ARG A 164       7.555  21.257 -23.442  1.00  1.23           H  
ATOM   2528 1HG  ARG A 164       6.126  20.307 -25.240  1.00  1.23           H  
ATOM   2529 2HG  ARG A 164       5.062  21.722 -25.110  1.00  1.23           H  
ATOM   2530 1HD  ARG A 164       6.803  23.137 -25.717  1.00  1.23           H  
ATOM   2531 2HD  ARG A 164       7.938  21.779 -25.868  1.00  1.23           H  
ATOM   2532  HE  ARG A 164       6.855  21.157 -27.857  1.00  1.23           H  
ATOM   2533 1HH1 ARG A 164       5.232  23.603 -26.057  1.00  1.23           H  
ATOM   2534 2HH1 ARG A 164       4.057  24.014 -27.314  1.00  1.23           H  
ATOM   2535 1HH2 ARG A 164       5.382  21.628 -29.569  1.00  1.23           H  
ATOM   2536 2HH2 ARG A 164       4.165  22.888 -29.333  1.00  1.23           H  
ATOM   2537  N   PHE A 165       7.302  19.724 -21.099  1.00  1.12           N  
ATOM   2538  CA  PHE A 165       8.183  19.502 -19.950  1.00  1.12           C  
ATOM   2539  C   PHE A 165       9.586  20.005 -20.134  1.00  1.12           C  
ATOM   2540  O   PHE A 165      10.095  20.716 -19.274  1.00  1.12           O  
ATOM   2541  CB  PHE A 165       8.258  18.026 -19.631  1.00  1.12           C  
ATOM   2542  CG  PHE A 165       9.302  17.604 -18.580  1.00  1.12           C  
ATOM   2543  CD1 PHE A 165       9.195  17.919 -17.236  1.00  1.12           C  
ATOM   2544  CD2 PHE A 165      10.393  16.829 -18.987  1.00  1.12           C  
ATOM   2545  CE1 PHE A 165      10.160  17.492 -16.321  1.00  1.12           C  
ATOM   2546  CE2 PHE A 165      11.351  16.400 -18.083  1.00  1.12           C  
ATOM   2547  CZ  PHE A 165      11.238  16.735 -16.740  1.00  1.12           C  
ATOM   2548  H   PHE A 165       7.464  19.102 -21.891  1.00  1.12           H  
ATOM   2549  HA  PHE A 165       7.753  20.016 -19.092  1.00  1.12           H  
ATOM   2550 1HB  PHE A 165       7.283  17.730 -19.289  1.00  1.12           H  
ATOM   2551 2HB  PHE A 165       8.469  17.476 -20.536  1.00  1.12           H  
ATOM   2552  HD1 PHE A 165       8.348  18.515 -16.894  1.00  1.12           H  
ATOM   2553  HD2 PHE A 165      10.480  16.560 -20.046  1.00  1.12           H  
ATOM   2554  HE1 PHE A 165      10.053  17.762 -15.270  1.00  1.12           H  
ATOM   2555  HE2 PHE A 165      12.188  15.797 -18.431  1.00  1.12           H  
ATOM   2556  HZ  PHE A 165      11.989  16.401 -16.016  1.00  1.12           H  
ATOM   2557  N   ALA A 166      10.219  19.640 -21.234  1.00  1.01           N  
ATOM   2558  CA  ALA A 166      11.604  20.026 -21.397  1.00  1.01           C  
ATOM   2559  C   ALA A 166      11.882  20.505 -22.801  1.00  1.01           C  
ATOM   2560  O   ALA A 166      11.169  20.180 -23.750  1.00  1.01           O  
ATOM   2561  CB  ALA A 166      12.546  18.881 -21.051  1.00  1.01           C  
ATOM   2562  H   ALA A 166       9.748  19.062 -21.929  1.00  1.01           H  
ATOM   2563  HA  ALA A 166      11.795  20.838 -20.718  1.00  1.01           H  
ATOM   2564 1HB  ALA A 166      13.579  19.226 -21.152  1.00  1.01           H  
ATOM   2565 2HB  ALA A 166      12.375  18.567 -20.029  1.00  1.01           H  
ATOM   2566 3HB  ALA A 166      12.377  18.067 -21.715  1.00  1.01           H  
ATOM   2567  N   ALA A 167      12.919  21.305 -22.916  1.00  0.92           N  
ATOM   2568  CA  ALA A 167      13.352  21.808 -24.196  1.00  0.92           C  
ATOM   2569  C   ALA A 167      14.854  21.841 -24.217  1.00  0.92           C  
ATOM   2570  O   ALA A 167      15.475  22.227 -23.229  1.00  0.92           O  
ATOM   2571  CB  ALA A 167      12.784  23.190 -24.445  1.00  0.92           C  
ATOM   2572  H   ALA A 167      13.411  21.573 -22.063  1.00  0.92           H  
ATOM   2573  HA  ALA A 167      13.006  21.134 -24.964  1.00  0.92           H  
ATOM   2574 1HB  ALA A 167      13.110  23.545 -25.409  1.00  0.92           H  
ATOM   2575 2HB  ALA A 167      11.697  23.140 -24.428  1.00  0.92           H  
ATOM   2576 3HB  ALA A 167      13.127  23.873 -23.675  1.00  0.92           H  
ATOM   2577  N   ILE A 168      15.425  21.440 -25.338  1.00  0.86           N  
ATOM   2578  CA  ILE A 168      16.860  21.378 -25.499  1.00  0.86           C  
ATOM   2579  C   ILE A 168      17.380  22.267 -26.613  1.00  0.86           C  
ATOM   2580  O   ILE A 168      16.915  22.190 -27.752  1.00  0.86           O  
ATOM   2581  CB  ILE A 168      17.279  19.928 -25.786  1.00  0.86           C  
ATOM   2582  CG1 ILE A 168      16.867  19.040 -24.635  1.00  0.86           C  
ATOM   2583  CG2 ILE A 168      18.784  19.836 -26.038  1.00  0.86           C  
ATOM   2584  CD1 ILE A 168      17.021  17.627 -24.951  1.00  0.86           C  
ATOM   2585  H   ILE A 168      14.831  21.121 -26.091  1.00  0.86           H  
ATOM   2586  HA  ILE A 168      17.313  21.683 -24.569  1.00  0.86           H  
ATOM   2587  HB  ILE A 168      16.753  19.577 -26.662  1.00  0.86           H  
ATOM   2588 1HG1 ILE A 168      17.473  19.272 -23.770  1.00  0.86           H  
ATOM   2589 2HG1 ILE A 168      15.822  19.215 -24.388  1.00  0.86           H  
ATOM   2590 1HG2 ILE A 168      19.057  18.799 -26.247  1.00  0.86           H  
ATOM   2591 2HG2 ILE A 168      19.052  20.457 -26.890  1.00  0.86           H  
ATOM   2592 3HG2 ILE A 168      19.320  20.184 -25.154  1.00  0.86           H  
ATOM   2593 1HD1 ILE A 168      16.725  17.052 -24.120  1.00  0.86           H  
ATOM   2594 2HD1 ILE A 168      16.401  17.368 -25.803  1.00  0.86           H  
ATOM   2595 3HD1 ILE A 168      18.058  17.444 -25.178  1.00  0.86           H  
ATOM   2596  N   HIS A 169      18.364  23.096 -26.291  1.00  0.83           N  
ATOM   2597  CA  HIS A 169      18.973  23.939 -27.310  1.00  0.83           C  
ATOM   2598  C   HIS A 169      20.487  23.834 -27.233  1.00  0.83           C  
ATOM   2599  O   HIS A 169      21.115  24.397 -26.331  1.00  0.83           O  
ATOM   2600  CB  HIS A 169      18.604  25.406 -27.149  1.00  0.83           C  
ATOM   2601  CG  HIS A 169      19.137  26.206 -28.288  1.00  0.83           C  
ATOM   2602  ND1 HIS A 169      19.514  27.521 -28.180  1.00  0.83           N  
ATOM   2603  CD2 HIS A 169      19.338  25.859 -29.580  1.00  0.83           C  
ATOM   2604  CE1 HIS A 169      19.943  27.938 -29.356  1.00  0.83           C  
ATOM   2605  NE2 HIS A 169      19.833  26.944 -30.222  1.00  0.83           N  
ATOM   2606  H   HIS A 169      18.693  23.115 -25.323  1.00  0.83           H  
ATOM   2607  HA  HIS A 169      18.662  23.613 -28.304  1.00  0.83           H  
ATOM   2608 1HB  HIS A 169      17.518  25.521 -27.110  1.00  0.83           H  
ATOM   2609 2HB  HIS A 169      19.019  25.794 -26.242  1.00  0.83           H  
ATOM   2610  HD1 HIS A 169      19.479  28.119 -27.350  1.00  0.83           H  
ATOM   2611  HD2 HIS A 169      19.184  24.942 -30.120  1.00  0.83           H  
ATOM   2612  HE1 HIS A 169      20.305  28.943 -29.482  1.00  0.83           H  
ATOM   2613  N   TRP A 170      21.089  23.120 -28.174  1.00  0.82           N  
ATOM   2614  CA  TRP A 170      22.525  22.941 -28.108  1.00  0.82           C  
ATOM   2615  C   TRP A 170      23.325  24.221 -28.315  1.00  0.82           C  
ATOM   2616  O   TRP A 170      24.292  24.487 -27.599  1.00  0.82           O  
ATOM   2617  CB  TRP A 170      23.057  21.899 -29.081  1.00  0.82           C  
ATOM   2618  CG  TRP A 170      24.527  21.768 -28.817  1.00  0.82           C  
ATOM   2619  CD1 TRP A 170      25.049  21.012 -27.845  1.00  0.82           C  
ATOM   2620  CD2 TRP A 170      25.655  22.410 -29.468  1.00  0.82           C  
ATOM   2621  NE1 TRP A 170      26.417  21.131 -27.820  1.00  0.82           N  
ATOM   2622  CE2 TRP A 170      26.801  21.985 -28.797  1.00  0.82           C  
ATOM   2623  CE3 TRP A 170      25.784  23.297 -30.527  1.00  0.82           C  
ATOM   2624  CZ2 TRP A 170      28.056  22.429 -29.140  1.00  0.82           C  
ATOM   2625  CZ3 TRP A 170      27.052  23.744 -30.871  1.00  0.82           C  
ATOM   2626  CH2 TRP A 170      28.143  23.329 -30.190  1.00  0.82           C  
ATOM   2627  H   TRP A 170      20.546  22.688 -28.910  1.00  0.82           H  
ATOM   2628  HA  TRP A 170      22.755  22.571 -27.111  1.00  0.82           H  
ATOM   2629 1HB  TRP A 170      22.569  20.934 -28.926  1.00  0.82           H  
ATOM   2630 2HB  TRP A 170      22.898  22.214 -30.114  1.00  0.82           H  
ATOM   2631  HD1 TRP A 170      24.461  20.412 -27.162  1.00  0.82           H  
ATOM   2632  HE1 TRP A 170      27.041  20.665 -27.171  1.00  0.82           H  
ATOM   2633  HE3 TRP A 170      24.905  23.639 -31.061  1.00  0.82           H  
ATOM   2634  HZ2 TRP A 170      28.950  22.109 -28.609  1.00  0.82           H  
ATOM   2635  HZ3 TRP A 170      27.159  24.441 -31.694  1.00  0.82           H  
ATOM   2636  HH2 TRP A 170      29.112  23.715 -30.478  1.00  0.82           H  
ATOM   2637  N   PHE A 171      22.948  25.017 -29.303  1.00  0.81           N  
ATOM   2638  CA  PHE A 171      23.765  26.157 -29.698  1.00  0.81           C  
ATOM   2639  C   PHE A 171      23.512  27.334 -28.773  1.00  0.81           C  
ATOM   2640  O   PHE A 171      22.945  28.331 -29.201  1.00  0.81           O  
ATOM   2641  CB  PHE A 171      23.323  26.645 -31.055  1.00  0.81           C  
ATOM   2642  CG  PHE A 171      24.324  27.345 -31.904  1.00  0.81           C  
ATOM   2643  CD1 PHE A 171      25.343  26.625 -32.451  1.00  0.81           C  
ATOM   2644  CD2 PHE A 171      24.253  28.697 -32.165  1.00  0.81           C  
ATOM   2645  CE1 PHE A 171      26.253  27.200 -33.281  1.00  0.81           C  
ATOM   2646  CE2 PHE A 171      25.171  29.297 -32.986  1.00  0.81           C  
ATOM   2647  CZ  PHE A 171      26.179  28.543 -33.558  1.00  0.81           C  
ATOM   2648  H   PHE A 171      22.109  24.804 -29.826  1.00  0.81           H  
ATOM   2649  HA  PHE A 171      24.821  25.886 -29.670  1.00  0.81           H  
ATOM   2650 1HB  PHE A 171      22.942  25.799 -31.622  1.00  0.81           H  
ATOM   2651 2HB  PHE A 171      22.491  27.327 -30.913  1.00  0.81           H  
ATOM   2652  HD1 PHE A 171      25.385  25.576 -32.255  1.00  0.81           H  
ATOM   2653  HD2 PHE A 171      23.446  29.284 -31.720  1.00  0.81           H  
ATOM   2654  HE1 PHE A 171      27.027  26.581 -33.734  1.00  0.81           H  
ATOM   2655  HE2 PHE A 171      25.090  30.362 -33.188  1.00  0.81           H  
ATOM   2656  HZ  PHE A 171      26.910  29.008 -34.227  1.00  0.81           H  
ATOM   2657  N   GLY A 172      23.953  27.231 -27.532  1.00  0.79           N  
ATOM   2658  CA  GLY A 172      23.678  28.255 -26.524  1.00  0.79           C  
ATOM   2659  C   GLY A 172      24.437  27.986 -25.233  1.00  0.79           C  
ATOM   2660  O   GLY A 172      25.504  27.370 -25.255  1.00  0.79           O  
ATOM   2661  H   GLY A 172      24.424  26.364 -27.284  1.00  0.79           H  
ATOM   2662 1HA  GLY A 172      23.950  29.235 -26.909  1.00  0.79           H  
ATOM   2663 2HA  GLY A 172      22.609  28.286 -26.316  1.00  0.79           H  
ATOM   2664  N   GLY A 173      23.914  28.496 -24.118  1.00  0.76           N  
ATOM   2665  CA  GLY A 173      24.577  28.335 -22.824  1.00  0.76           C  
ATOM   2666  C   GLY A 173      25.725  29.319 -22.639  1.00  0.76           C  
ATOM   2667  O   GLY A 173      26.645  29.107 -21.842  1.00  0.76           O  
ATOM   2668  H   GLY A 173      23.041  29.025 -24.192  1.00  0.76           H  
ATOM   2669 1HA  GLY A 173      23.848  28.451 -22.030  1.00  0.76           H  
ATOM   2670 2HA  GLY A 173      24.959  27.328 -22.753  1.00  0.76           H  
ATOM   2671  N   ARG A 174      25.683  30.429 -23.358  1.00  0.74           N  
ATOM   2672  CA  ARG A 174      26.764  31.411 -23.329  1.00  0.74           C  
ATOM   2673  C   ARG A 174      26.704  32.356 -22.103  1.00  0.74           C  
ATOM   2674  O   ARG A 174      26.583  33.583 -22.210  1.00  0.74           O  
ATOM   2675  CB  ARG A 174      26.723  32.158 -24.653  1.00  0.74           C  
ATOM   2676  CG  ARG A 174      27.032  31.274 -25.859  1.00  0.74           C  
ATOM   2677  CD  ARG A 174      27.029  32.029 -27.146  1.00  0.74           C  
ATOM   2678  NE  ARG A 174      27.282  31.140 -28.298  1.00  0.74           N  
ATOM   2679  CZ  ARG A 174      27.372  31.533 -29.591  1.00  0.74           C  
ATOM   2680  NH1 ARG A 174      27.225  32.795 -29.911  1.00  0.74           N  
ATOM   2681  NH2 ARG A 174      27.607  30.645 -30.534  1.00  0.74           N  
ATOM   2682  H   ARG A 174      24.873  30.613 -23.957  1.00  0.74           H  
ATOM   2683  HA  ARG A 174      27.704  30.862 -23.289  1.00  0.74           H  
ATOM   2684 1HB  ARG A 174      25.722  32.558 -24.798  1.00  0.74           H  
ATOM   2685 2HB  ARG A 174      27.387  32.974 -24.664  1.00  0.74           H  
ATOM   2686 1HG  ARG A 174      28.012  30.816 -25.727  1.00  0.74           H  
ATOM   2687 2HG  ARG A 174      26.271  30.493 -25.924  1.00  0.74           H  
ATOM   2688 1HD  ARG A 174      26.064  32.515 -27.281  1.00  0.74           H  
ATOM   2689 2HD  ARG A 174      27.813  32.783 -27.119  1.00  0.74           H  
ATOM   2690  HE  ARG A 174      27.397  30.154 -28.106  1.00  0.74           H  
ATOM   2691 1HH1 ARG A 174      27.028  33.474 -29.197  1.00  0.74           H  
ATOM   2692 2HH1 ARG A 174      27.289  33.077 -30.877  1.00  0.74           H  
ATOM   2693 1HH2 ARG A 174      27.705  29.669 -30.294  1.00  0.74           H  
ATOM   2694 2HH2 ARG A 174      27.675  30.947 -31.495  1.00  0.74           H  
ATOM   2695  N   HIS A 175      26.935  31.724 -20.951  1.00  0.72           N  
ATOM   2696  CA  HIS A 175      26.842  32.220 -19.570  1.00  0.72           C  
ATOM   2697  C   HIS A 175      27.794  33.334 -19.097  1.00  0.72           C  
ATOM   2698  O   HIS A 175      27.615  33.884 -17.992  1.00  0.72           O  
ATOM   2699  CB  HIS A 175      26.985  30.995 -18.651  1.00  0.72           C  
ATOM   2700  CG  HIS A 175      28.298  30.173 -18.843  1.00  0.72           C  
ATOM   2701  ND1 HIS A 175      28.473  29.312 -19.914  1.00  0.72           N  
ATOM   2702  CD2 HIS A 175      29.446  30.079 -18.113  1.00  0.72           C  
ATOM   2703  CE1 HIS A 175      29.659  28.727 -19.826  1.00  0.72           C  
ATOM   2704  NE2 HIS A 175      30.262  29.173 -18.747  1.00  0.72           N  
ATOM   2705  H   HIS A 175      27.091  30.722 -21.067  1.00  0.72           H  
ATOM   2706  HA  HIS A 175      25.831  32.605 -19.429  1.00  0.72           H  
ATOM   2707 1HB  HIS A 175      26.930  31.313 -17.606  1.00  0.72           H  
ATOM   2708 2HB  HIS A 175      26.144  30.318 -18.821  1.00  0.72           H  
ATOM   2709  HD1 HIS A 175      27.805  29.138 -20.657  1.00  0.72           H  
ATOM   2710  HD2 HIS A 175      29.804  30.535 -17.206  1.00  0.72           H  
ATOM   2711  HE1 HIS A 175      29.984  28.000 -20.575  1.00  0.72           H  
ATOM   2712  N   HIS A 176      28.786  33.681 -19.909  1.00  0.71           N  
ATOM   2713  CA  HIS A 176      29.706  34.742 -19.514  1.00  0.71           C  
ATOM   2714  C   HIS A 176      29.387  36.105 -20.102  1.00  0.71           C  
ATOM   2715  O   HIS A 176      29.986  37.100 -19.694  1.00  0.71           O  
ATOM   2716  CB  HIS A 176      31.136  34.459 -19.947  1.00  0.71           C  
ATOM   2717  CG  HIS A 176      31.729  33.308 -19.376  1.00  0.71           C  
ATOM   2718  ND1 HIS A 176      31.916  33.193 -18.047  1.00  0.71           N  
ATOM   2719  CD2 HIS A 176      32.280  32.213 -19.940  1.00  0.71           C  
ATOM   2720  CE1 HIS A 176      32.524  32.081 -17.789  1.00  0.71           C  
ATOM   2721  NE2 HIS A 176      32.782  31.462 -18.928  1.00  0.71           N  
ATOM   2722  H   HIS A 176      28.894  33.210 -20.799  1.00  0.71           H  
ATOM   2723  HA  HIS A 176      29.694  34.842 -18.432  1.00  0.71           H  
ATOM   2724 1HB  HIS A 176      31.184  34.375 -21.017  1.00  0.71           H  
ATOM   2725 2HB  HIS A 176      31.755  35.311 -19.674  1.00  0.71           H  
ATOM   2726  HD2 HIS A 176      32.339  31.989 -21.000  1.00  0.71           H  
ATOM   2727  HE1 HIS A 176      32.787  31.759 -16.802  1.00  0.71           H  
ATOM   2728  HE2 HIS A 176      33.298  30.575 -19.027  1.00  0.71           H  
ATOM   2729  N   ALA A 177      28.495  36.177 -21.079  1.00  0.72           N  
ATOM   2730  CA  ALA A 177      28.288  37.487 -21.689  1.00  0.72           C  
ATOM   2731  C   ALA A 177      27.628  38.444 -20.690  1.00  0.72           C  
ATOM   2732  O   ALA A 177      26.761  38.050 -19.897  1.00  0.72           O  
ATOM   2733  CB  ALA A 177      27.488  37.364 -22.960  1.00  0.72           C  
ATOM   2734  H   ALA A 177      27.969  35.356 -21.392  1.00  0.72           H  
ATOM   2735  HA  ALA A 177      29.264  37.899 -21.949  1.00  0.72           H  
ATOM   2736 1HB  ALA A 177      27.376  38.337 -23.418  1.00  0.72           H  
ATOM   2737 2HB  ALA A 177      27.993  36.715 -23.645  1.00  0.72           H  
ATOM   2738 3HB  ALA A 177      26.558  36.961 -22.728  1.00  0.72           H  
ATOM   2739  N   LYS A 178      28.010  39.717 -20.753  1.00  0.75           N  
ATOM   2740  CA  LYS A 178      27.434  40.757 -19.907  1.00  0.75           C  
ATOM   2741  C   LYS A 178      26.771  41.839 -20.727  1.00  0.75           C  
ATOM   2742  O   LYS A 178      27.059  41.994 -21.911  1.00  0.75           O  
ATOM   2743  CB  LYS A 178      28.484  41.368 -18.993  1.00  0.75           C  
ATOM   2744  CG  LYS A 178      29.001  40.418 -17.975  1.00  0.75           C  
ATOM   2745  CD  LYS A 178      29.954  41.072 -17.018  1.00  0.75           C  
ATOM   2746  CE  LYS A 178      30.425  40.064 -16.012  1.00  0.75           C  
ATOM   2747  NZ  LYS A 178      31.343  40.644 -15.004  1.00  0.75           N  
ATOM   2748  H   LYS A 178      28.742  39.990 -21.407  1.00  0.75           H  
ATOM   2749  HA  LYS A 178      26.671  40.304 -19.279  1.00  0.75           H  
ATOM   2750 1HB  LYS A 178      29.333  41.704 -19.594  1.00  0.75           H  
ATOM   2751 2HB  LYS A 178      28.076  42.236 -18.479  1.00  0.75           H  
ATOM   2752 1HG  LYS A 178      28.160  40.036 -17.408  1.00  0.75           H  
ATOM   2753 2HG  LYS A 178      29.503  39.579 -18.465  1.00  0.75           H  
ATOM   2754 1HD  LYS A 178      30.813  41.468 -17.561  1.00  0.75           H  
ATOM   2755 2HD  LYS A 178      29.458  41.890 -16.496  1.00  0.75           H  
ATOM   2756 1HE  LYS A 178      29.561  39.638 -15.495  1.00  0.75           H  
ATOM   2757 2HE  LYS A 178      30.946  39.263 -16.537  1.00  0.75           H  
ATOM   2758 1HZ  LYS A 178      31.601  39.870 -14.387  1.00  0.75           H  
ATOM   2759 2HZ  LYS A 178      32.161  41.013 -15.444  1.00  0.75           H  
ATOM   2760 3HZ  LYS A 178      30.877  41.359 -14.480  1.00  0.75           H  
ATOM   2761  N   LYS A 179      25.958  42.661 -20.080  1.00  0.78           N  
ATOM   2762  CA  LYS A 179      25.250  43.733 -20.766  1.00  0.78           C  
ATOM   2763  C   LYS A 179      26.090  44.537 -21.779  1.00  0.78           C  
ATOM   2764  O   LYS A 179      25.615  44.866 -22.864  1.00  0.78           O  
ATOM   2765  CB  LYS A 179      24.675  44.691 -19.723  1.00  0.78           C  
ATOM   2766  CG  LYS A 179      23.938  45.878 -20.293  1.00  0.78           C  
ATOM   2767  CD  LYS A 179      23.335  46.758 -19.218  1.00  0.78           C  
ATOM   2768  CE  LYS A 179      22.624  47.957 -19.844  1.00  0.78           C  
ATOM   2769  NZ  LYS A 179      22.037  48.861 -18.816  1.00  0.78           N  
ATOM   2770  H   LYS A 179      25.772  42.507 -19.099  1.00  0.78           H  
ATOM   2771  HA  LYS A 179      24.424  43.270 -21.292  1.00  0.78           H  
ATOM   2772 1HB  LYS A 179      23.967  44.145 -19.094  1.00  0.78           H  
ATOM   2773 2HB  LYS A 179      25.472  45.062 -19.082  1.00  0.78           H  
ATOM   2774 1HG  LYS A 179      24.647  46.467 -20.852  1.00  0.78           H  
ATOM   2775 2HG  LYS A 179      23.154  45.553 -20.959  1.00  0.78           H  
ATOM   2776 1HD  LYS A 179      22.618  46.178 -18.634  1.00  0.78           H  
ATOM   2777 2HD  LYS A 179      24.121  47.115 -18.556  1.00  0.78           H  
ATOM   2778 1HE  LYS A 179      23.338  48.521 -20.446  1.00  0.78           H  
ATOM   2779 2HE  LYS A 179      21.826  47.593 -20.496  1.00  0.78           H  
ATOM   2780 1HZ  LYS A 179      21.581  49.637 -19.277  1.00  0.78           H  
ATOM   2781 2HZ  LYS A 179      21.364  48.354 -18.260  1.00  0.78           H  
ATOM   2782 3HZ  LYS A 179      22.774  49.210 -18.222  1.00  0.78           H  
ATOM   2783  N   SER A 180      27.318  44.893 -21.431  1.00  0.83           N  
ATOM   2784  CA  SER A 180      28.137  45.698 -22.335  1.00  0.83           C  
ATOM   2785  C   SER A 180      29.357  44.969 -22.852  1.00  0.83           C  
ATOM   2786  O   SER A 180      30.253  45.595 -23.425  1.00  0.83           O  
ATOM   2787  CB  SER A 180      28.642  46.921 -21.615  1.00  0.83           C  
ATOM   2788  OG  SER A 180      29.480  46.546 -20.537  1.00  0.83           O  
ATOM   2789  H   SER A 180      27.692  44.605 -20.539  1.00  0.83           H  
ATOM   2790  HA  SER A 180      27.530  45.998 -23.190  1.00  0.83           H  
ATOM   2791 1HB  SER A 180      29.199  47.546 -22.312  1.00  0.83           H  
ATOM   2792 2HB  SER A 180      27.799  47.504 -21.245  1.00  0.83           H  
ATOM   2793  HG  SER A 180      30.181  45.952 -20.909  1.00  0.83           H  
ATOM   2794  N   THR A 181      29.500  43.696 -22.517  1.00  0.89           N  
ATOM   2795  CA  THR A 181      30.765  43.070 -22.851  1.00  0.89           C  
ATOM   2796  C   THR A 181      30.722  41.581 -23.203  1.00  0.89           C  
ATOM   2797  O   THR A 181      30.118  40.753 -22.503  1.00  0.89           O  
ATOM   2798  CB  THR A 181      31.741  43.355 -21.700  1.00  0.89           C  
ATOM   2799  OG1 THR A 181      31.787  44.793 -21.492  1.00  0.89           O  
ATOM   2800  CG2 THR A 181      33.137  42.854 -22.027  1.00  0.89           C  
ATOM   2801  H   THR A 181      28.727  43.176 -22.110  1.00  0.89           H  
ATOM   2802  HA  THR A 181      31.154  43.576 -23.731  1.00  0.89           H  
ATOM   2803  HB  THR A 181      31.390  42.870 -20.791  1.00  0.89           H  
ATOM   2804  HG1 THR A 181      31.622  45.244 -22.364  1.00  0.89           H  
ATOM   2805 1HG2 THR A 181      33.805  43.087 -21.203  1.00  0.89           H  
ATOM   2806 2HG2 THR A 181      33.127  41.782 -22.186  1.00  0.89           H  
ATOM   2807 3HG2 THR A 181      33.483  43.352 -22.916  1.00  0.89           H  
ATOM   2808  N   ALA A 182      31.463  41.210 -24.236  1.00  0.95           N  
ATOM   2809  CA  ALA A 182      31.565  39.816 -24.644  1.00  0.95           C  
ATOM   2810  C   ALA A 182      32.519  39.053 -23.723  1.00  0.95           C  
ATOM   2811  O   ALA A 182      33.657  38.765 -24.081  1.00  0.95           O  
ATOM   2812  CB  ALA A 182      32.047  39.725 -26.073  1.00  0.95           C  
ATOM   2813  H   ALA A 182      31.951  41.919 -24.776  1.00  0.95           H  
ATOM   2814  HA  ALA A 182      30.575  39.365 -24.570  1.00  0.95           H  
ATOM   2815 1HB  ALA A 182      32.089  38.682 -26.365  1.00  0.95           H  
ATOM   2816 2HB  ALA A 182      31.377  40.249 -26.721  1.00  0.95           H  
ATOM   2817 3HB  ALA A 182      33.029  40.166 -26.150  1.00  0.95           H  
ATOM   2818  N   GLY A 183      32.077  38.786 -22.504  1.00  1.01           N  
ATOM   2819  CA  GLY A 183      32.912  38.094 -21.525  1.00  1.01           C  
ATOM   2820  C   GLY A 183      33.192  36.655 -21.964  1.00  1.01           C  
ATOM   2821  O   GLY A 183      32.383  36.041 -22.656  1.00  1.01           O  
ATOM   2822  H   GLY A 183      31.140  39.103 -22.267  1.00  1.01           H  
ATOM   2823 1HA  GLY A 183      33.851  38.633 -21.399  1.00  1.01           H  
ATOM   2824 2HA  GLY A 183      32.407  38.093 -20.559  1.00  1.01           H  
ATOM   2825  N   GLY A 184      34.328  36.098 -21.546  1.00  1.04           N  
ATOM   2826  CA  GLY A 184      34.647  34.706 -21.873  1.00  1.04           C  
ATOM   2827  C   GLY A 184      34.686  34.520 -23.373  1.00  1.04           C  
ATOM   2828  O   GLY A 184      35.388  35.241 -24.065  1.00  1.04           O  
ATOM   2829  H   GLY A 184      34.974  36.643 -20.994  1.00  1.04           H  
ATOM   2830 1HA  GLY A 184      35.617  34.441 -21.449  1.00  1.04           H  
ATOM   2831 2HA  GLY A 184      33.910  34.043 -21.434  1.00  1.04           H  
ATOM   2832  N   PHE A 185      33.925  33.552 -23.871  1.00  1.02           N  
ATOM   2833  CA  PHE A 185      33.848  33.241 -25.300  1.00  1.02           C  
ATOM   2834  C   PHE A 185      32.413  33.452 -25.736  1.00  1.02           C  
ATOM   2835  O   PHE A 185      31.921  32.811 -26.671  1.00  1.02           O  
ATOM   2836  CB  PHE A 185      34.180  31.780 -25.549  1.00  1.02           C  
ATOM   2837  CG  PHE A 185      33.242  30.850 -24.768  1.00  1.02           C  
ATOM   2838  CD1 PHE A 185      32.033  30.427 -25.328  1.00  1.02           C  
ATOM   2839  CD2 PHE A 185      33.560  30.411 -23.485  1.00  1.02           C  
ATOM   2840  CE1 PHE A 185      31.170  29.593 -24.627  1.00  1.02           C  
ATOM   2841  CE2 PHE A 185      32.699  29.574 -22.787  1.00  1.02           C  
ATOM   2842  CZ  PHE A 185      31.506  29.166 -23.358  1.00  1.02           C  
ATOM   2843  H   PHE A 185      33.365  33.006 -23.236  1.00  1.02           H  
ATOM   2844  HA  PHE A 185      34.514  33.897 -25.864  1.00  1.02           H  
ATOM   2845 1HB  PHE A 185      34.089  31.557 -26.612  1.00  1.02           H  
ATOM   2846 2HB  PHE A 185      35.209  31.576 -25.251  1.00  1.02           H  
ATOM   2847  HD1 PHE A 185      31.767  30.767 -26.329  1.00  1.02           H  
ATOM   2848  HD2 PHE A 185      34.497  30.731 -23.027  1.00  1.02           H  
ATOM   2849  HE1 PHE A 185      30.230  29.278 -25.080  1.00  1.02           H  
ATOM   2850  HE2 PHE A 185      32.962  29.234 -21.778  1.00  1.02           H  
ATOM   2851  HZ  PHE A 185      30.839  28.511 -22.803  1.00  1.02           H  
ATOM   2852  N   CYS A 186      31.726  34.300 -24.990  1.00  0.97           N  
ATOM   2853  CA  CYS A 186      30.315  34.521 -25.161  1.00  0.97           C  
ATOM   2854  C   CYS A 186      29.940  35.914 -25.665  1.00  0.97           C  
ATOM   2855  O   CYS A 186      30.161  36.910 -24.984  1.00  0.97           O  
ATOM   2856  CB  CYS A 186      29.711  34.317 -23.797  1.00  0.97           C  
ATOM   2857  SG  CYS A 186      30.069  32.690 -23.085  1.00  0.97           S  
ATOM   2858  H   CYS A 186      32.200  34.820 -24.252  1.00  0.97           H  
ATOM   2859  HA  CYS A 186      29.934  33.776 -25.857  1.00  0.97           H  
ATOM   2860 1HB  CYS A 186      30.115  35.066 -23.127  1.00  0.97           H  
ATOM   2861 2HB  CYS A 186      28.650  34.472 -23.826  1.00  0.97           H  
ATOM   2862  HG  CYS A 186      29.936  32.000 -24.217  1.00  0.97           H  
ATOM   2863  N   PHE A 187      29.290  35.971 -26.825  1.00  0.89           N  
ATOM   2864  CA  PHE A 187      28.870  37.246 -27.411  1.00  0.89           C  
ATOM   2865  C   PHE A 187      27.474  37.698 -26.989  1.00  0.89           C  
ATOM   2866  O   PHE A 187      27.110  38.852 -27.186  1.00  0.89           O  
ATOM   2867  CB  PHE A 187      28.847  37.153 -28.916  1.00  0.89           C  
ATOM   2868  CG  PHE A 187      30.155  37.041 -29.610  1.00  0.89           C  
ATOM   2869  CD1 PHE A 187      30.763  35.808 -29.759  1.00  0.89           C  
ATOM   2870  CD2 PHE A 187      30.746  38.156 -30.202  1.00  0.89           C  
ATOM   2871  CE1 PHE A 187      31.939  35.693 -30.446  1.00  0.89           C  
ATOM   2872  CE2 PHE A 187      31.921  38.022 -30.907  1.00  0.89           C  
ATOM   2873  CZ  PHE A 187      32.509  36.786 -31.016  1.00  0.89           C  
ATOM   2874  H   PHE A 187      29.133  35.116 -27.335  1.00  0.89           H  
ATOM   2875  HA  PHE A 187      29.587  38.009 -27.107  1.00  0.89           H  
ATOM   2876 1HB  PHE A 187      28.227  36.315 -29.222  1.00  0.89           H  
ATOM   2877 2HB  PHE A 187      28.373  38.050 -29.265  1.00  0.89           H  
ATOM   2878  HD1 PHE A 187      30.300  34.924 -29.317  1.00  0.89           H  
ATOM   2879  HD2 PHE A 187      30.266  39.132 -30.114  1.00  0.89           H  
ATOM   2880  HE1 PHE A 187      32.415  34.730 -30.547  1.00  0.89           H  
ATOM   2881  HE2 PHE A 187      32.391  38.882 -31.379  1.00  0.89           H  
ATOM   2882  HZ  PHE A 187      33.432  36.673 -31.566  1.00  0.89           H  
ATOM   2883  N   ALA A 188      26.674  36.800 -26.447  1.00  0.80           N  
ATOM   2884  CA  ALA A 188      25.336  37.186 -26.017  1.00  0.80           C  
ATOM   2885  C   ALA A 188      24.852  36.229 -24.974  1.00  0.80           C  
ATOM   2886  O   ALA A 188      24.972  35.011 -25.121  1.00  0.80           O  
ATOM   2887  CB  ALA A 188      24.353  37.226 -27.157  1.00  0.80           C  
ATOM   2888  H   ALA A 188      27.002  35.859 -26.302  1.00  0.80           H  
ATOM   2889  HA  ALA A 188      25.405  38.171 -25.575  1.00  0.80           H  
ATOM   2890 1HB  ALA A 188      23.375  37.535 -26.782  1.00  0.80           H  
ATOM   2891 2HB  ALA A 188      24.702  37.946 -27.894  1.00  0.80           H  
ATOM   2892 3HB  ALA A 188      24.276  36.240 -27.607  1.00  0.80           H  
ATOM   2893  N   ASN A 189      24.256  36.760 -23.924  1.00  0.71           N  
ATOM   2894  CA  ASN A 189      23.866  35.874 -22.853  1.00  0.71           C  
ATOM   2895  C   ASN A 189      22.501  35.279 -23.083  1.00  0.71           C  
ATOM   2896  O   ASN A 189      21.495  35.731 -22.523  1.00  0.71           O  
ATOM   2897  CB  ASN A 189      23.950  36.571 -21.526  1.00  0.71           C  
ATOM   2898  CG  ASN A 189      23.875  35.610 -20.448  1.00  0.71           C  
ATOM   2899  OD1 ASN A 189      23.109  34.656 -20.555  1.00  0.71           O  
ATOM   2900  ND2 ASN A 189      24.662  35.777 -19.420  1.00  0.71           N  
ATOM   2901  H   ASN A 189      24.123  37.767 -23.864  1.00  0.71           H  
ATOM   2902  HA  ASN A 189      24.572  35.041 -22.827  1.00  0.71           H  
ATOM   2903 1HB  ASN A 189      24.843  37.154 -21.427  1.00  0.71           H  
ATOM   2904 2HB  ASN A 189      23.107  37.244 -21.438  1.00  0.71           H  
ATOM   2905 1HD2 ASN A 189      24.615  35.097 -18.650  1.00  0.71           H  
ATOM   2906 2HD2 ASN A 189      25.314  36.567 -19.414  1.00  0.71           H  
ATOM   2907  N   ASP A 190      22.479  34.224 -23.883  1.00  0.65           N  
ATOM   2908  CA  ASP A 190      21.223  33.591 -24.248  1.00  0.65           C  
ATOM   2909  C   ASP A 190      20.545  32.949 -23.040  1.00  0.65           C  
ATOM   2910  O   ASP A 190      19.329  32.774 -23.032  1.00  0.65           O  
ATOM   2911  CB  ASP A 190      21.442  32.502 -25.296  1.00  0.65           C  
ATOM   2912  CG  ASP A 190      22.308  31.349 -24.823  1.00  0.65           C  
ATOM   2913  OD1 ASP A 190      23.467  31.558 -24.578  1.00  0.65           O  
ATOM   2914  OD2 ASP A 190      21.811  30.239 -24.709  1.00  0.65           O  
ATOM   2915  H   ASP A 190      23.369  33.948 -24.299  1.00  0.65           H  
ATOM   2916  HA  ASP A 190      20.560  34.351 -24.661  1.00  0.65           H  
ATOM   2917 1HB  ASP A 190      20.487  32.121 -25.629  1.00  0.65           H  
ATOM   2918 2HB  ASP A 190      21.923  32.953 -26.161  1.00  0.65           H  
ATOM   2919  N   VAL A 191      21.326  32.649 -21.998  1.00  0.61           N  
ATOM   2920  CA  VAL A 191      20.812  31.990 -20.807  1.00  0.61           C  
ATOM   2921  C   VAL A 191      19.902  32.956 -20.085  1.00  0.61           C  
ATOM   2922  O   VAL A 191      18.761  32.623 -19.763  1.00  0.61           O  
ATOM   2923  CB  VAL A 191      21.967  31.610 -19.862  1.00  0.61           C  
ATOM   2924  CG1 VAL A 191      21.416  31.016 -18.561  1.00  0.61           C  
ATOM   2925  CG2 VAL A 191      22.926  30.708 -20.586  1.00  0.61           C  
ATOM   2926  H   VAL A 191      22.314  32.860 -22.065  1.00  0.61           H  
ATOM   2927  HA  VAL A 191      20.252  31.102 -21.099  1.00  0.61           H  
ATOM   2928  HB  VAL A 191      22.493  32.505 -19.577  1.00  0.61           H  
ATOM   2929 1HG1 VAL A 191      22.244  30.782 -17.885  1.00  0.61           H  
ATOM   2930 2HG1 VAL A 191      20.753  31.739 -18.081  1.00  0.61           H  
ATOM   2931 3HG1 VAL A 191      20.866  30.106 -18.782  1.00  0.61           H  
ATOM   2932 1HG2 VAL A 191      23.763  30.467 -19.939  1.00  0.61           H  
ATOM   2933 2HG2 VAL A 191      22.415  29.813 -20.870  1.00  0.61           H  
ATOM   2934 3HG2 VAL A 191      23.296  31.221 -21.481  1.00  0.61           H  
ATOM   2935  N   VAL A 192      20.397  34.177 -19.892  1.00  0.59           N  
ATOM   2936  CA  VAL A 192      19.649  35.237 -19.247  1.00  0.59           C  
ATOM   2937  C   VAL A 192      18.447  35.604 -20.068  1.00  0.59           C  
ATOM   2938  O   VAL A 192      17.359  35.759 -19.529  1.00  0.59           O  
ATOM   2939  CB  VAL A 192      20.517  36.479 -19.048  1.00  0.59           C  
ATOM   2940  CG1 VAL A 192      19.677  37.639 -18.593  1.00  0.59           C  
ATOM   2941  CG2 VAL A 192      21.555  36.201 -18.012  1.00  0.59           C  
ATOM   2942  H   VAL A 192      21.342  34.371 -20.208  1.00  0.59           H  
ATOM   2943  HA  VAL A 192      19.316  34.881 -18.273  1.00  0.59           H  
ATOM   2944  HB  VAL A 192      20.993  36.736 -19.998  1.00  0.59           H  
ATOM   2945 1HG1 VAL A 192      20.304  38.493 -18.457  1.00  0.59           H  
ATOM   2946 2HG1 VAL A 192      18.928  37.851 -19.348  1.00  0.59           H  
ATOM   2947 3HG1 VAL A 192      19.195  37.401 -17.659  1.00  0.59           H  
ATOM   2948 1HG2 VAL A 192      22.185  37.080 -17.892  1.00  0.59           H  
ATOM   2949 2HG2 VAL A 192      21.085  35.970 -17.084  1.00  0.59           H  
ATOM   2950 3HG2 VAL A 192      22.155  35.362 -18.310  1.00  0.59           H  
ATOM   2951  N   LEU A 193      18.622  35.735 -21.381  1.00  0.58           N  
ATOM   2952  CA  LEU A 193      17.487  36.086 -22.215  1.00  0.58           C  
ATOM   2953  C   LEU A 193      16.425  34.975 -22.139  1.00  0.58           C  
ATOM   2954  O   LEU A 193      15.229  35.260 -22.054  1.00  0.58           O  
ATOM   2955  CB  LEU A 193      17.980  36.378 -23.639  1.00  0.58           C  
ATOM   2956  CG  LEU A 193      18.839  37.698 -23.765  1.00  0.58           C  
ATOM   2957  CD1 LEU A 193      19.445  37.800 -25.141  1.00  0.58           C  
ATOM   2958  CD2 LEU A 193      17.945  38.912 -23.507  1.00  0.58           C  
ATOM   2959  H   LEU A 193      19.549  35.602 -21.795  1.00  0.58           H  
ATOM   2960  HA  LEU A 193      17.047  37.001 -21.826  1.00  0.58           H  
ATOM   2961 1HB  LEU A 193      18.590  35.543 -23.972  1.00  0.58           H  
ATOM   2962 2HB  LEU A 193      17.130  36.468 -24.301  1.00  0.58           H  
ATOM   2963  HG  LEU A 193      19.654  37.672 -23.033  1.00  0.58           H  
ATOM   2964 1HD1 LEU A 193      20.035  38.711 -25.213  1.00  0.58           H  
ATOM   2965 2HD1 LEU A 193      20.085  36.937 -25.321  1.00  0.58           H  
ATOM   2966 3HD1 LEU A 193      18.651  37.832 -25.869  1.00  0.58           H  
ATOM   2967 1HD2 LEU A 193      18.529  39.825 -23.594  1.00  0.58           H  
ATOM   2968 2HD2 LEU A 193      17.138  38.938 -24.243  1.00  0.58           H  
ATOM   2969 3HD2 LEU A 193      17.522  38.848 -22.512  1.00  0.58           H  
ATOM   2970  N   GLY A 194      16.866  33.712 -22.079  1.00  0.58           N  
ATOM   2971  CA  GLY A 194      15.984  32.560 -21.915  1.00  0.58           C  
ATOM   2972  C   GLY A 194      15.190  32.685 -20.613  1.00  0.58           C  
ATOM   2973  O   GLY A 194      13.961  32.578 -20.616  1.00  0.58           O  
ATOM   2974  H   GLY A 194      17.860  33.523 -22.177  1.00  0.58           H  
ATOM   2975 1HA  GLY A 194      15.305  32.483 -22.764  1.00  0.58           H  
ATOM   2976 2HA  GLY A 194      16.589  31.653 -21.888  1.00  0.58           H  
ATOM   2977  N   VAL A 195      15.900  32.936 -19.504  1.00  0.59           N  
ATOM   2978  CA  VAL A 195      15.284  33.093 -18.188  1.00  0.59           C  
ATOM   2979  C   VAL A 195      14.314  34.265 -18.157  1.00  0.59           C  
ATOM   2980  O   VAL A 195      13.222  34.147 -17.601  1.00  0.59           O  
ATOM   2981  CB  VAL A 195      16.351  33.341 -17.110  1.00  0.59           C  
ATOM   2982  CG1 VAL A 195      15.686  33.720 -15.789  1.00  0.59           C  
ATOM   2983  CG2 VAL A 195      17.175  32.132 -16.897  1.00  0.59           C  
ATOM   2984  H   VAL A 195      16.915  33.002 -19.586  1.00  0.59           H  
ATOM   2985  HA  VAL A 195      14.744  32.179 -17.949  1.00  0.59           H  
ATOM   2986  HB  VAL A 195      16.984  34.157 -17.438  1.00  0.59           H  
ATOM   2987 1HG1 VAL A 195      16.445  33.899 -15.040  1.00  0.59           H  
ATOM   2988 2HG1 VAL A 195      15.086  34.621 -15.919  1.00  0.59           H  
ATOM   2989 3HG1 VAL A 195      15.061  32.916 -15.461  1.00  0.59           H  
ATOM   2990 1HG2 VAL A 195      17.917  32.365 -16.162  1.00  0.59           H  
ATOM   2991 2HG2 VAL A 195      16.544  31.338 -16.546  1.00  0.59           H  
ATOM   2992 3HG2 VAL A 195      17.657  31.835 -17.811  1.00  0.59           H  
ATOM   2993  N   LEU A 196      14.699  35.399 -18.743  1.00  0.61           N  
ATOM   2994  CA  LEU A 196      13.827  36.564 -18.742  1.00  0.61           C  
ATOM   2995  C   LEU A 196      12.542  36.263 -19.511  1.00  0.61           C  
ATOM   2996  O   LEU A 196      11.451  36.655 -19.083  1.00  0.61           O  
ATOM   2997  CB  LEU A 196      14.547  37.775 -19.363  1.00  0.61           C  
ATOM   2998  CG  LEU A 196      15.742  38.360 -18.540  1.00  0.61           C  
ATOM   2999  CD1 LEU A 196      16.449  39.451 -19.372  1.00  0.61           C  
ATOM   3000  CD2 LEU A 196      15.240  38.891 -17.228  1.00  0.61           C  
ATOM   3001  H   LEU A 196      15.614  35.457 -19.183  1.00  0.61           H  
ATOM   3002  HA  LEU A 196      13.569  36.799 -17.714  1.00  0.61           H  
ATOM   3003 1HB  LEU A 196      14.937  37.474 -20.336  1.00  0.61           H  
ATOM   3004 2HB  LEU A 196      13.821  38.571 -19.515  1.00  0.61           H  
ATOM   3005  HG  LEU A 196      16.456  37.582 -18.336  1.00  0.61           H  
ATOM   3006 1HD1 LEU A 196      17.294  39.855 -18.813  1.00  0.61           H  
ATOM   3007 2HD1 LEU A 196      16.807  39.020 -20.296  1.00  0.61           H  
ATOM   3008 3HD1 LEU A 196      15.752  40.254 -19.593  1.00  0.61           H  
ATOM   3009 1HD2 LEU A 196      16.078  39.286 -16.651  1.00  0.61           H  
ATOM   3010 2HD2 LEU A 196      14.515  39.683 -17.410  1.00  0.61           H  
ATOM   3011 3HD2 LEU A 196      14.773  38.084 -16.678  1.00  0.61           H  
ATOM   3012  N   GLU A 197      12.652  35.524 -20.621  1.00  0.63           N  
ATOM   3013  CA  GLU A 197      11.471  35.191 -21.402  1.00  0.63           C  
ATOM   3014  C   GLU A 197      10.609  34.224 -20.589  1.00  0.63           C  
ATOM   3015  O   GLU A 197       9.388  34.379 -20.533  1.00  0.63           O  
ATOM   3016  CB  GLU A 197      11.897  34.597 -22.740  1.00  0.63           C  
ATOM   3017  CG  GLU A 197      10.804  34.368 -23.799  1.00  0.63           C  
ATOM   3018  CD  GLU A 197      10.162  35.676 -24.302  1.00  0.63           C  
ATOM   3019  OE1 GLU A 197      10.675  36.723 -23.992  1.00  0.63           O  
ATOM   3020  OE2 GLU A 197       9.225  35.621 -25.072  1.00  0.63           O  
ATOM   3021  H   GLU A 197      13.572  35.230 -20.954  1.00  0.63           H  
ATOM   3022  HA  GLU A 197      10.899  36.099 -21.585  1.00  0.63           H  
ATOM   3023 1HB  GLU A 197      12.636  35.253 -23.167  1.00  0.63           H  
ATOM   3024 2HB  GLU A 197      12.391  33.640 -22.564  1.00  0.63           H  
ATOM   3025 1HG  GLU A 197      11.242  33.835 -24.649  1.00  0.63           H  
ATOM   3026 2HG  GLU A 197      10.050  33.732 -23.366  1.00  0.63           H  
ATOM   3027  N   LEU A 198      11.237  33.275 -19.885  1.00  0.67           N  
ATOM   3028  CA  LEU A 198      10.457  32.381 -19.050  1.00  0.67           C  
ATOM   3029  C   LEU A 198       9.740  33.172 -17.954  1.00  0.67           C  
ATOM   3030  O   LEU A 198       8.556  32.948 -17.726  1.00  0.67           O  
ATOM   3031  CB  LEU A 198      11.344  31.295 -18.411  1.00  0.67           C  
ATOM   3032  CG  LEU A 198      11.875  30.183 -19.294  1.00  0.67           C  
ATOM   3033  CD1 LEU A 198      12.886  29.355 -18.512  1.00  0.67           C  
ATOM   3034  CD2 LEU A 198      10.694  29.309 -19.745  1.00  0.67           C  
ATOM   3035  H   LEU A 198      12.248  33.161 -19.963  1.00  0.67           H  
ATOM   3036  HA  LEU A 198       9.709  31.892 -19.672  1.00  0.67           H  
ATOM   3037 1HB  LEU A 198      12.209  31.793 -18.013  1.00  0.67           H  
ATOM   3038 2HB  LEU A 198      10.805  30.837 -17.611  1.00  0.67           H  
ATOM   3039  HG  LEU A 198      12.386  30.601 -20.137  1.00  0.67           H  
ATOM   3040 1HD1 LEU A 198      13.272  28.555 -19.145  1.00  0.67           H  
ATOM   3041 2HD1 LEU A 198      13.704  29.998 -18.199  1.00  0.67           H  
ATOM   3042 3HD1 LEU A 198      12.408  28.927 -17.635  1.00  0.67           H  
ATOM   3043 1HD2 LEU A 198      11.058  28.504 -20.369  1.00  0.67           H  
ATOM   3044 2HD2 LEU A 198      10.195  28.887 -18.874  1.00  0.67           H  
ATOM   3045 3HD2 LEU A 198       9.985  29.915 -20.310  1.00  0.67           H  
ATOM   3046  N   LYS A 199      10.400  34.168 -17.345  1.00  0.73           N  
ATOM   3047  CA  LYS A 199       9.738  34.960 -16.304  1.00  0.73           C  
ATOM   3048  C   LYS A 199       8.498  35.678 -16.845  1.00  0.73           C  
ATOM   3049  O   LYS A 199       7.474  35.768 -16.165  1.00  0.73           O  
ATOM   3050  CB  LYS A 199      10.660  36.047 -15.737  1.00  0.73           C  
ATOM   3051  CG  LYS A 199      11.794  35.632 -14.820  1.00  0.73           C  
ATOM   3052  CD  LYS A 199      12.643  36.863 -14.483  1.00  0.73           C  
ATOM   3053  CE  LYS A 199      11.819  37.903 -13.721  1.00  0.73           C  
ATOM   3054  NZ  LYS A 199      12.611  39.118 -13.358  1.00  0.73           N  
ATOM   3055  H   LYS A 199      11.381  34.337 -17.569  1.00  0.73           H  
ATOM   3056  HA  LYS A 199       9.422  34.292 -15.503  1.00  0.73           H  
ATOM   3057 1HB  LYS A 199      11.114  36.585 -16.567  1.00  0.73           H  
ATOM   3058 2HB  LYS A 199      10.054  36.767 -15.193  1.00  0.73           H  
ATOM   3059 1HG  LYS A 199      11.412  35.170 -13.906  1.00  0.73           H  
ATOM   3060 2HG  LYS A 199      12.419  34.928 -15.339  1.00  0.73           H  
ATOM   3061 1HD  LYS A 199      13.499  36.579 -13.879  1.00  0.73           H  
ATOM   3062 2HD  LYS A 199      13.000  37.310 -15.398  1.00  0.73           H  
ATOM   3063 1HE  LYS A 199      10.980  38.207 -14.342  1.00  0.73           H  
ATOM   3064 2HE  LYS A 199      11.436  37.450 -12.812  1.00  0.73           H  
ATOM   3065 1HZ  LYS A 199      12.026  39.764 -12.860  1.00  0.73           H  
ATOM   3066 2HZ  LYS A 199      13.407  38.879 -12.755  1.00  0.73           H  
ATOM   3067 3HZ  LYS A 199      12.962  39.559 -14.183  1.00  0.73           H  
ATOM   3068  N   LYS A 200       8.594  36.192 -18.073  1.00  0.84           N  
ATOM   3069  CA  LYS A 200       7.485  36.903 -18.707  1.00  0.84           C  
ATOM   3070  C   LYS A 200       6.301  36.000 -19.044  1.00  0.84           C  
ATOM   3071  O   LYS A 200       5.146  36.433 -18.991  1.00  0.84           O  
ATOM   3072  CB  LYS A 200       7.953  37.581 -19.996  1.00  0.84           C  
ATOM   3073  CG  LYS A 200       8.875  38.775 -19.805  1.00  0.84           C  
ATOM   3074  CD  LYS A 200       9.305  39.341 -21.154  1.00  0.84           C  
ATOM   3075  CE  LYS A 200      10.237  40.526 -20.997  1.00  0.84           C  
ATOM   3076  NZ  LYS A 200      10.677  41.055 -22.317  1.00  0.84           N  
ATOM   3077  H   LYS A 200       9.482  36.110 -18.573  1.00  0.84           H  
ATOM   3078  HA  LYS A 200       7.136  37.666 -18.016  1.00  0.84           H  
ATOM   3079 1HB  LYS A 200       8.488  36.850 -20.608  1.00  0.84           H  
ATOM   3080 2HB  LYS A 200       7.087  37.906 -20.569  1.00  0.84           H  
ATOM   3081 1HG  LYS A 200       8.355  39.549 -19.241  1.00  0.84           H  
ATOM   3082 2HG  LYS A 200       9.754  38.473 -19.244  1.00  0.84           H  
ATOM   3083 1HD  LYS A 200       9.818  38.557 -21.726  1.00  0.84           H  
ATOM   3084 2HD  LYS A 200       8.426  39.653 -21.713  1.00  0.84           H  
ATOM   3085 1HE  LYS A 200       9.721  41.315 -20.454  1.00  0.84           H  
ATOM   3086 2HE  LYS A 200      11.116  40.218 -20.428  1.00  0.84           H  
ATOM   3087 1HZ  LYS A 200      11.291  41.843 -22.176  1.00  0.84           H  
ATOM   3088 2HZ  LYS A 200      11.169  40.330 -22.824  1.00  0.84           H  
ATOM   3089 3HZ  LYS A 200       9.870  41.347 -22.848  1.00  0.84           H  
ATOM   3090  N   LEU A 201       6.590  34.762 -19.426  1.00  1.02           N  
ATOM   3091  CA  LEU A 201       5.556  33.837 -19.864  1.00  1.02           C  
ATOM   3092  C   LEU A 201       4.948  32.966 -18.759  1.00  1.02           C  
ATOM   3093  O   LEU A 201       3.749  32.678 -18.781  1.00  1.02           O  
ATOM   3094  CB  LEU A 201       6.169  32.933 -20.904  1.00  1.02           C  
ATOM   3095  CG  LEU A 201       6.700  33.626 -22.121  1.00  1.02           C  
ATOM   3096  CD1 LEU A 201       7.421  32.633 -22.940  1.00  1.02           C  
ATOM   3097  CD2 LEU A 201       5.576  34.252 -22.896  1.00  1.02           C  
ATOM   3098  H   LEU A 201       7.569  34.475 -19.462  1.00  1.02           H  
ATOM   3099  HA  LEU A 201       4.756  34.418 -20.316  1.00  1.02           H  
ATOM   3100 1HB  LEU A 201       6.988  32.372 -20.445  1.00  1.02           H  
ATOM   3101 2HB  LEU A 201       5.408  32.252 -21.235  1.00  1.02           H  
ATOM   3102  HG  LEU A 201       7.396  34.400 -21.828  1.00  1.02           H  
ATOM   3103 1HD1 LEU A 201       7.820  33.136 -23.804  1.00  1.02           H  
ATOM   3104 2HD1 LEU A 201       8.238  32.200 -22.356  1.00  1.02           H  
ATOM   3105 3HD1 LEU A 201       6.729  31.859 -23.241  1.00  1.02           H  
ATOM   3106 1HD2 LEU A 201       5.984  34.751 -23.779  1.00  1.02           H  
ATOM   3107 2HD2 LEU A 201       4.870  33.482 -23.206  1.00  1.02           H  
ATOM   3108 3HD2 LEU A 201       5.066  34.983 -22.268  1.00  1.02           H  
ATOM   3109  N   LEU A 202       5.765  32.513 -17.817  1.00  1.28           N  
ATOM   3110  CA  LEU A 202       5.280  31.633 -16.761  1.00  1.28           C  
ATOM   3111  C   LEU A 202       4.336  32.454 -15.877  1.00  1.28           C  
ATOM   3112  O   LEU A 202       4.647  33.594 -15.520  1.00  1.28           O  
ATOM   3113  CB  LEU A 202       6.485  31.071 -15.986  1.00  1.28           C  
ATOM   3114  CG  LEU A 202       7.454  30.140 -16.818  1.00  1.28           C  
ATOM   3115  CD1 LEU A 202       8.694  29.852 -16.001  1.00  1.28           C  
ATOM   3116  CD2 LEU A 202       6.755  28.836 -17.189  1.00  1.28           C  
ATOM   3117  H   LEU A 202       6.747  32.772 -17.828  1.00  1.28           H  
ATOM   3118  HA  LEU A 202       4.725  30.810 -17.208  1.00  1.28           H  
ATOM   3119 1HB  LEU A 202       7.075  31.914 -15.621  1.00  1.28           H  
ATOM   3120 2HB  LEU A 202       6.120  30.505 -15.130  1.00  1.28           H  
ATOM   3121  HG  LEU A 202       7.750  30.652 -17.729  1.00  1.28           H  
ATOM   3122 1HD1 LEU A 202       9.366  29.230 -16.577  1.00  1.28           H  
ATOM   3123 2HD1 LEU A 202       9.189  30.790 -15.750  1.00  1.28           H  
ATOM   3124 3HD1 LEU A 202       8.422  29.344 -15.111  1.00  1.28           H  
ATOM   3125 1HD2 LEU A 202       7.437  28.207 -17.768  1.00  1.28           H  
ATOM   3126 2HD2 LEU A 202       6.460  28.309 -16.283  1.00  1.28           H  
ATOM   3127 3HD2 LEU A 202       5.869  29.058 -17.785  1.00  1.28           H  
ATOM   3128  N   SER A 203       3.203  31.860 -15.485  1.00  1.60           N  
ATOM   3129  CA  SER A 203       2.197  32.582 -14.701  1.00  1.60           C  
ATOM   3130  C   SER A 203       2.784  33.254 -13.474  1.00  1.60           C  
ATOM   3131  O   SER A 203       3.447  32.614 -12.661  1.00  1.60           O  
ATOM   3132  CB  SER A 203       1.098  31.626 -14.280  1.00  1.60           C  
ATOM   3133  OG  SER A 203       0.158  32.262 -13.456  1.00  1.60           O  
ATOM   3134  H   SER A 203       3.016  30.915 -15.786  1.00  1.60           H  
ATOM   3135  HA  SER A 203       1.765  33.355 -15.338  1.00  1.60           H  
ATOM   3136 1HB  SER A 203       0.601  31.239 -15.171  1.00  1.60           H  
ATOM   3137 2HB  SER A 203       1.533  30.778 -13.752  1.00  1.60           H  
ATOM   3138  HG  SER A 203      -0.590  31.658 -13.396  1.00  1.60           H  
ATOM   3139  N   SER A 204       2.449  34.531 -13.284  1.00  1.88           N  
ATOM   3140  CA  SER A 204       3.011  35.305 -12.180  1.00  1.88           C  
ATOM   3141  C   SER A 204       2.760  34.692 -10.816  1.00  1.88           C  
ATOM   3142  O   SER A 204       3.674  34.596  -9.998  1.00  1.88           O  
ATOM   3143  CB  SER A 204       2.437  36.709 -12.193  1.00  1.88           C  
ATOM   3144  OG  SER A 204       2.840  37.408 -13.341  1.00  1.88           O  
ATOM   3145  H   SER A 204       1.855  34.985 -13.962  1.00  1.88           H  
ATOM   3146  HA  SER A 204       4.080  35.371 -12.325  1.00  1.88           H  
ATOM   3147 1HB  SER A 204       1.348  36.659 -12.153  1.00  1.88           H  
ATOM   3148 2HB  SER A 204       2.770  37.240 -11.303  1.00  1.88           H  
ATOM   3149  HG  SER A 204       3.800  37.333 -13.373  1.00  1.88           H  
ATOM   3150  N   ASP A 205       1.560  34.172 -10.608  1.00  1.98           N  
ATOM   3151  CA  ASP A 205       1.181  33.598  -9.323  1.00  1.98           C  
ATOM   3152  C   ASP A 205       2.064  32.428  -8.893  1.00  1.98           C  
ATOM   3153  O   ASP A 205       2.149  32.122  -7.701  1.00  1.98           O  
ATOM   3154  CB  ASP A 205      -0.271  33.126  -9.367  1.00  1.98           C  
ATOM   3155  CG  ASP A 205      -1.280  34.279  -9.394  1.00  1.98           C  
ATOM   3156  OD1 ASP A 205      -0.893  35.402  -9.156  1.00  1.98           O  
ATOM   3157  OD2 ASP A 205      -2.432  34.020  -9.651  1.00  1.98           O  
ATOM   3158  H   ASP A 205       0.876  34.221 -11.349  1.00  1.98           H  
ATOM   3159  HA  ASP A 205       1.268  34.379  -8.568  1.00  1.98           H  
ATOM   3160 1HB  ASP A 205      -0.418  32.509 -10.256  1.00  1.98           H  
ATOM   3161 2HB  ASP A 205      -0.472  32.500  -8.499  1.00  1.98           H  
ATOM   3162  N   LYS A 206       2.645  31.720  -9.860  1.00  1.85           N  
ATOM   3163  CA  LYS A 206       3.473  30.562  -9.582  1.00  1.85           C  
ATOM   3164  C   LYS A 206       4.834  30.606 -10.246  1.00  1.85           C  
ATOM   3165  O   LYS A 206       5.435  29.550 -10.416  1.00  1.85           O  
ATOM   3166  CB  LYS A 206       2.775  29.272 -10.020  1.00  1.85           C  
ATOM   3167  CG  LYS A 206       1.458  28.952  -9.298  1.00  1.85           C  
ATOM   3168  CD  LYS A 206       1.718  28.640  -7.817  1.00  1.85           C  
ATOM   3169  CE  LYS A 206       0.447  28.240  -7.078  1.00  1.85           C  
ATOM   3170  NZ  LYS A 206       0.726  27.919  -5.641  1.00  1.85           N  
ATOM   3171  H   LYS A 206       2.585  32.033 -10.827  1.00  1.85           H  
ATOM   3172  HA  LYS A 206       3.645  30.518  -8.506  1.00  1.85           H  
ATOM   3173 1HB  LYS A 206       2.565  29.328 -11.089  1.00  1.85           H  
ATOM   3174 2HB  LYS A 206       3.452  28.431  -9.864  1.00  1.85           H  
ATOM   3175 1HG  LYS A 206       0.777  29.799  -9.374  1.00  1.85           H  
ATOM   3176 2HG  LYS A 206       0.989  28.089  -9.765  1.00  1.85           H  
ATOM   3177 1HD  LYS A 206       2.442  27.828  -7.739  1.00  1.85           H  
ATOM   3178 2HD  LYS A 206       2.140  29.520  -7.330  1.00  1.85           H  
ATOM   3179 1HE  LYS A 206      -0.265  29.064  -7.124  1.00  1.85           H  
ATOM   3180 2HE  LYS A 206       0.008  27.366  -7.558  1.00  1.85           H  
ATOM   3181 1HZ  LYS A 206      -0.130  27.661  -5.172  1.00  1.85           H  
ATOM   3182 2HZ  LYS A 206       1.381  27.147  -5.589  1.00  1.85           H  
ATOM   3183 3HZ  LYS A 206       1.128  28.727  -5.187  1.00  1.85           H  
ATOM   3184  N   ASN A 207       5.327  31.764 -10.688  1.00  1.55           N  
ATOM   3185  CA  ASN A 207       6.607  31.648 -11.386  1.00  1.55           C  
ATOM   3186  C   ASN A 207       7.794  31.702 -10.438  1.00  1.55           C  
ATOM   3187  O   ASN A 207       7.638  31.921  -9.234  1.00  1.55           O  
ATOM   3188  CB  ASN A 207       6.738  32.638 -12.542  1.00  1.55           C  
ATOM   3189  CG  ASN A 207       6.838  34.085 -12.219  1.00  1.55           C  
ATOM   3190  OD1 ASN A 207       7.239  34.514 -11.129  1.00  1.55           O  
ATOM   3191  ND2 ASN A 207       6.465  34.882 -13.199  1.00  1.55           N  
ATOM   3192  H   ASN A 207       4.842  32.655 -10.548  1.00  1.55           H  
ATOM   3193  HA  ASN A 207       6.638  30.678 -11.860  1.00  1.55           H  
ATOM   3194 1HB  ASN A 207       7.609  32.371 -13.136  1.00  1.55           H  
ATOM   3195 2HB  ASN A 207       5.883  32.511 -13.197  1.00  1.55           H  
ATOM   3196 1HD2 ASN A 207       6.503  35.873 -13.085  1.00  1.55           H  
ATOM   3197 2HD2 ASN A 207       6.093  34.483 -14.074  1.00  1.55           H  
ATOM   3198  N   GLY A 208       8.984  31.569 -11.018  1.00  1.22           N  
ATOM   3199  CA  GLY A 208      10.253  31.535 -10.299  1.00  1.22           C  
ATOM   3200  C   GLY A 208      11.156  30.508 -10.978  1.00  1.22           C  
ATOM   3201  O   GLY A 208      10.715  29.414 -11.385  1.00  1.22           O  
ATOM   3202  H   GLY A 208       9.014  31.435 -12.013  1.00  1.22           H  
ATOM   3203 1HA  GLY A 208      10.717  32.519 -10.341  1.00  1.22           H  
ATOM   3204 2HA  GLY A 208      10.105  31.293  -9.253  1.00  1.22           H  
ATOM   3205  N   ILE A 209      12.410  30.905 -11.162  1.00  0.95           N  
ATOM   3206  CA  ILE A 209      13.339  30.111 -11.956  1.00  0.95           C  
ATOM   3207  C   ILE A 209      14.658  29.782 -11.285  1.00  0.95           C  
ATOM   3208  O   ILE A 209      15.247  30.632 -10.625  1.00  0.95           O  
ATOM   3209  CB  ILE A 209      13.609  30.818 -13.299  1.00  0.95           C  
ATOM   3210  CG1 ILE A 209      12.304  30.979 -14.048  1.00  0.95           C  
ATOM   3211  CG2 ILE A 209      14.629  30.038 -14.154  1.00  0.95           C  
ATOM   3212  CD1 ILE A 209      12.423  31.797 -15.231  1.00  0.95           C  
ATOM   3213  H   ILE A 209      12.701  31.795 -10.749  1.00  0.95           H  
ATOM   3214  HA  ILE A 209      12.850  29.173 -12.178  1.00  0.95           H  
ATOM   3215  HB  ILE A 209      13.995  31.805 -13.111  1.00  0.95           H  
ATOM   3216 1HG1 ILE A 209      11.919  30.001 -14.315  1.00  0.95           H  
ATOM   3217 2HG1 ILE A 209      11.588  31.476 -13.421  1.00  0.95           H  
ATOM   3218 1HG2 ILE A 209      14.791  30.558 -15.088  1.00  0.95           H  
ATOM   3219 2HG2 ILE A 209      15.574  29.959 -13.626  1.00  0.95           H  
ATOM   3220 3HG2 ILE A 209      14.245  29.040 -14.360  1.00  0.95           H  
ATOM   3221 1HD1 ILE A 209      11.453  31.890 -15.684  1.00  0.95           H  
ATOM   3222 2HD1 ILE A 209      12.779  32.771 -14.955  1.00  0.95           H  
ATOM   3223 3HD1 ILE A 209      13.123  31.338 -15.925  1.00  0.95           H  
ATOM   3224  N   LEU A 210      15.075  28.531 -11.416  1.00  0.78           N  
ATOM   3225  CA  LEU A 210      16.381  28.095 -10.935  1.00  0.78           C  
ATOM   3226  C   LEU A 210      17.316  27.938 -12.121  1.00  0.78           C  
ATOM   3227  O   LEU A 210      16.966  27.251 -13.072  1.00  0.78           O  
ATOM   3228  CB  LEU A 210      16.307  26.763 -10.185  1.00  0.78           C  
ATOM   3229  CG  LEU A 210      17.680  26.197  -9.753  1.00  0.78           C  
ATOM   3230  CD1 LEU A 210      18.300  27.134  -8.753  1.00  0.78           C  
ATOM   3231  CD2 LEU A 210      17.508  24.796  -9.171  1.00  0.78           C  
ATOM   3232  H   LEU A 210      14.483  27.886 -11.946  1.00  0.78           H  
ATOM   3233  HA  LEU A 210      16.793  28.855 -10.270  1.00  0.78           H  
ATOM   3234 1HB  LEU A 210      15.705  26.900  -9.289  1.00  0.78           H  
ATOM   3235 2HB  LEU A 210      15.823  26.038 -10.821  1.00  0.78           H  
ATOM   3236  HG  LEU A 210      18.335  26.149 -10.609  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 210      19.277  26.758  -8.449  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 210      18.420  28.107  -9.209  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 210      17.649  27.220  -7.899  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 210      18.482  24.402  -8.871  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 210      16.855  24.846  -8.300  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 210      17.072  24.144  -9.925  1.00  0.78           H  
ATOM   3243  N   VAL A 211      18.469  28.580 -12.087  1.00  0.68           N  
ATOM   3244  CA  VAL A 211      19.419  28.446 -13.175  1.00  0.68           C  
ATOM   3245  C   VAL A 211      20.626  27.670 -12.644  1.00  0.68           C  
ATOM   3246  O   VAL A 211      21.174  28.036 -11.603  1.00  0.68           O  
ATOM   3247  CB  VAL A 211      19.884  29.821 -13.689  1.00  0.68           C  
ATOM   3248  CG1 VAL A 211      20.852  29.602 -14.850  1.00  0.68           C  
ATOM   3249  CG2 VAL A 211      18.695  30.661 -14.058  1.00  0.68           C  
ATOM   3250  H   VAL A 211      18.684  29.173 -11.294  1.00  0.68           H  
ATOM   3251  HA  VAL A 211      18.959  27.898 -13.988  1.00  0.68           H  
ATOM   3252  HB  VAL A 211      20.436  30.329 -12.904  1.00  0.68           H  
ATOM   3253 1HG1 VAL A 211      21.199  30.540 -15.216  1.00  0.68           H  
ATOM   3254 2HG1 VAL A 211      21.710  29.006 -14.520  1.00  0.68           H  
ATOM   3255 3HG1 VAL A 211      20.340  29.074 -15.656  1.00  0.68           H  
ATOM   3256 1HG2 VAL A 211      19.047  31.629 -14.394  1.00  0.68           H  
ATOM   3257 2HG2 VAL A 211      18.130  30.175 -14.841  1.00  0.68           H  
ATOM   3258 3HG2 VAL A 211      18.060  30.791 -13.181  1.00  0.68           H  
ATOM   3259  N   VAL A 212      21.006  26.586 -13.320  1.00  0.65           N  
ATOM   3260  CA  VAL A 212      22.122  25.762 -12.877  1.00  0.65           C  
ATOM   3261  C   VAL A 212      23.232  25.677 -13.934  1.00  0.65           C  
ATOM   3262  O   VAL A 212      23.063  25.021 -14.969  1.00  0.65           O  
ATOM   3263  CB  VAL A 212      21.630  24.328 -12.577  1.00  0.65           C  
ATOM   3264  CG1 VAL A 212      22.788  23.501 -12.098  1.00  0.65           C  
ATOM   3265  CG2 VAL A 212      20.503  24.352 -11.557  1.00  0.65           C  
ATOM   3266  H   VAL A 212      20.510  26.343 -14.164  1.00  0.65           H  
ATOM   3267  HA  VAL A 212      22.531  26.191 -11.968  1.00  0.65           H  
ATOM   3268  HB  VAL A 212      21.266  23.873 -13.500  1.00  0.65           H  
ATOM   3269 1HG1 VAL A 212      22.474  22.484 -11.902  1.00  0.65           H  
ATOM   3270 2HG1 VAL A 212      23.542  23.508 -12.855  1.00  0.65           H  
ATOM   3271 3HG1 VAL A 212      23.186  23.941 -11.184  1.00  0.65           H  
ATOM   3272 1HG2 VAL A 212      20.164  23.340 -11.361  1.00  0.65           H  
ATOM   3273 2HG2 VAL A 212      20.853  24.804 -10.635  1.00  0.65           H  
ATOM   3274 3HG2 VAL A 212      19.682  24.933 -11.961  1.00  0.65           H  
ATOM   3275  N   ASP A 213      24.380  26.273 -13.625  1.00  0.65           N  
ATOM   3276  CA  ASP A 213      25.525  26.255 -14.529  1.00  0.65           C  
ATOM   3277  C   ASP A 213      26.528  25.213 -14.043  1.00  0.65           C  
ATOM   3278  O   ASP A 213      26.951  25.250 -12.884  1.00  0.65           O  
ATOM   3279  CB  ASP A 213      26.192  27.631 -14.650  1.00  0.65           C  
ATOM   3280  CG  ASP A 213      25.298  28.702 -15.348  1.00  0.65           C  
ATOM   3281  OD1 ASP A 213      24.306  28.346 -15.929  1.00  0.65           O  
ATOM   3282  OD2 ASP A 213      25.655  29.856 -15.320  1.00  0.65           O  
ATOM   3283  H   ASP A 213      24.442  26.771 -12.734  1.00  0.65           H  
ATOM   3284  HA  ASP A 213      25.186  25.954 -15.518  1.00  0.65           H  
ATOM   3285 1HB  ASP A 213      26.457  27.995 -13.656  1.00  0.65           H  
ATOM   3286 2HB  ASP A 213      27.120  27.533 -15.216  1.00  0.65           H  
ATOM   3287  N   VAL A 214      26.873  24.256 -14.909  1.00  0.67           N  
ATOM   3288  CA  VAL A 214      27.774  23.159 -14.524  1.00  0.67           C  
ATOM   3289  C   VAL A 214      29.074  23.039 -15.316  1.00  0.67           C  
ATOM   3290  O   VAL A 214      29.628  21.946 -15.446  1.00  0.67           O  
ATOM   3291  CB  VAL A 214      26.985  21.843 -14.550  1.00  0.67           C  
ATOM   3292  CG1 VAL A 214      26.019  21.890 -13.498  1.00  0.67           C  
ATOM   3293  CG2 VAL A 214      26.222  21.719 -15.815  1.00  0.67           C  
ATOM   3294  H   VAL A 214      26.485  24.262 -15.858  1.00  0.67           H  
ATOM   3295  HA  VAL A 214      28.060  23.329 -13.486  1.00  0.67           H  
ATOM   3296  HB  VAL A 214      27.660  20.999 -14.400  1.00  0.67           H  
ATOM   3297 1HG1 VAL A 214      25.449  21.000 -13.482  1.00  0.67           H  
ATOM   3298 2HG1 VAL A 214      26.551  22.016 -12.586  1.00  0.67           H  
ATOM   3299 3HG1 VAL A 214      25.374  22.720 -13.663  1.00  0.67           H  
ATOM   3300 1HG2 VAL A 214      25.632  20.813 -15.800  1.00  0.67           H  
ATOM   3301 2HG2 VAL A 214      25.554  22.568 -15.889  1.00  0.67           H  
ATOM   3302 3HG2 VAL A 214      26.904  21.707 -16.657  1.00  0.67           H  
ATOM   3303  N   ASP A 215      29.546  24.164 -15.840  1.00  0.68           N  
ATOM   3304  CA  ASP A 215      30.791  24.206 -16.592  1.00  0.68           C  
ATOM   3305  C   ASP A 215      31.994  24.400 -15.681  1.00  0.68           C  
ATOM   3306  O   ASP A 215      31.869  24.650 -14.492  1.00  0.68           O  
ATOM   3307  CB  ASP A 215      30.744  25.346 -17.630  1.00  0.68           C  
ATOM   3308  CG  ASP A 215      31.536  25.005 -18.923  1.00  0.68           C  
ATOM   3309  OD1 ASP A 215      32.386  24.136 -18.854  1.00  0.68           O  
ATOM   3310  OD2 ASP A 215      31.206  25.514 -19.960  1.00  0.68           O  
ATOM   3311  H   ASP A 215      29.033  25.020 -15.683  1.00  0.68           H  
ATOM   3312  HA  ASP A 215      30.924  23.251 -17.098  1.00  0.68           H  
ATOM   3313 1HB  ASP A 215      29.709  25.571 -17.891  1.00  0.68           H  
ATOM   3314 2HB  ASP A 215      31.164  26.258 -17.186  1.00  0.68           H  
ATOM   3315  N   ALA A 216      33.178  24.287 -16.254  1.00  0.69           N  
ATOM   3316  CA  ALA A 216      34.409  24.533 -15.507  1.00  0.69           C  
ATOM   3317  C   ALA A 216      34.506  25.973 -15.027  1.00  0.69           C  
ATOM   3318  O   ALA A 216      35.120  26.257 -13.999  1.00  0.69           O  
ATOM   3319  CB  ALA A 216      35.628  24.209 -16.341  1.00  0.69           C  
ATOM   3320  H   ALA A 216      33.192  24.057 -17.248  1.00  0.69           H  
ATOM   3321  HA  ALA A 216      34.388  23.904 -14.632  1.00  0.69           H  
ATOM   3322 1HB  ALA A 216      36.518  24.378 -15.750  1.00  0.69           H  
ATOM   3323 2HB  ALA A 216      35.589  23.167 -16.655  1.00  0.69           H  
ATOM   3324 3HB  ALA A 216      35.647  24.854 -17.211  1.00  0.69           H  
ATOM   3325  N   HIS A 217      33.935  26.887 -15.801  1.00  0.69           N  
ATOM   3326  CA  HIS A 217      34.029  28.313 -15.532  1.00  0.69           C  
ATOM   3327  C   HIS A 217      32.871  28.826 -14.675  1.00  0.69           C  
ATOM   3328  O   HIS A 217      31.799  28.230 -14.643  1.00  0.69           O  
ATOM   3329  CB  HIS A 217      33.957  29.098 -16.818  1.00  0.69           C  
ATOM   3330  CG  HIS A 217      34.918  28.762 -17.868  1.00  0.69           C  
ATOM   3331  ND1 HIS A 217      34.847  29.335 -19.117  1.00  0.69           N  
ATOM   3332  CD2 HIS A 217      35.951  27.901 -17.907  1.00  0.69           C  
ATOM   3333  CE1 HIS A 217      35.811  28.839 -19.878  1.00  0.69           C  
ATOM   3334  NE2 HIS A 217      36.488  27.970 -19.167  1.00  0.69           N  
ATOM   3335  H   HIS A 217      33.428  26.576 -16.619  1.00  0.69           H  
ATOM   3336  HA  HIS A 217      34.964  28.539 -15.019  1.00  0.69           H  
ATOM   3337 1HB  HIS A 217      32.945  29.042 -17.226  1.00  0.69           H  
ATOM   3338 2HB  HIS A 217      34.162  30.117 -16.564  1.00  0.69           H  
ATOM   3339  HD2 HIS A 217      36.295  27.267 -17.106  1.00  0.69           H  
ATOM   3340  HE1 HIS A 217      36.008  29.095 -20.918  1.00  0.69           H  
ATOM   3341  HE2 HIS A 217      37.276  27.433 -19.495  1.00  0.69           H  
ATOM   3342  N   HIS A 218      33.074  29.976 -14.035  1.00  0.69           N  
ATOM   3343  CA  HIS A 218      32.005  30.631 -13.232  1.00  0.69           C  
ATOM   3344  C   HIS A 218      30.966  31.360 -14.071  1.00  0.69           C  
ATOM   3345  O   HIS A 218      31.327  32.238 -14.850  1.00  0.69           O  
ATOM   3346  CB  HIS A 218      32.583  31.651 -12.236  1.00  0.69           C  
ATOM   3347  CG  HIS A 218      31.548  32.462 -11.485  1.00  0.69           C  
ATOM   3348  ND1 HIS A 218      31.698  33.824 -11.278  1.00  0.69           N  
ATOM   3349  CD2 HIS A 218      30.372  32.135 -10.915  1.00  0.69           C  
ATOM   3350  CE1 HIS A 218      30.660  34.286 -10.617  1.00  0.69           C  
ATOM   3351  NE2 HIS A 218      29.844  33.293 -10.384  1.00  0.69           N  
ATOM   3352  H   HIS A 218      33.998  30.406 -14.137  1.00  0.69           H  
ATOM   3353  HA  HIS A 218      31.478  29.870 -12.657  1.00  0.69           H  
ATOM   3354 1HB  HIS A 218      33.198  31.127 -11.504  1.00  0.69           H  
ATOM   3355 2HB  HIS A 218      33.203  32.345 -12.730  1.00  0.69           H  
ATOM   3356  HD2 HIS A 218      29.925  31.149 -10.883  1.00  0.69           H  
ATOM   3357  HE1 HIS A 218      30.503  35.326 -10.314  1.00  0.69           H  
ATOM   3358  HE2 HIS A 218      28.956  33.395  -9.884  1.00  0.69           H  
ATOM   3359  N   GLY A 219      29.664  31.072 -13.868  1.00  0.68           N  
ATOM   3360  CA  GLY A 219      28.584  31.730 -14.642  1.00  0.68           C  
ATOM   3361  C   GLY A 219      28.320  33.188 -14.230  1.00  0.68           C  
ATOM   3362  O   GLY A 219      27.217  33.546 -13.812  1.00  0.68           O  
ATOM   3363  H   GLY A 219      29.403  30.356 -13.180  1.00  0.68           H  
ATOM   3364 1HA  GLY A 219      28.831  31.714 -15.695  1.00  0.68           H  
ATOM   3365 2HA  GLY A 219      27.665  31.152 -14.533  1.00  0.68           H  
ATOM   3366  N   ASP A 220      29.360  34.013 -14.356  1.00  0.68           N  
ATOM   3367  CA  ASP A 220      29.397  35.417 -13.964  1.00  0.68           C  
ATOM   3368  C   ASP A 220      28.445  36.334 -14.732  1.00  0.68           C  
ATOM   3369  O   ASP A 220      27.954  37.314 -14.162  1.00  0.68           O  
ATOM   3370  CB  ASP A 220      30.843  35.918 -14.076  1.00  0.68           C  
ATOM   3371  CG  ASP A 220      31.107  37.319 -13.493  1.00  0.68           C  
ATOM   3372  OD1 ASP A 220      30.819  37.550 -12.347  1.00  0.68           O  
ATOM   3373  OD2 ASP A 220      31.654  38.138 -14.210  1.00  0.68           O  
ATOM   3374  H   ASP A 220      30.206  33.603 -14.736  1.00  0.68           H  
ATOM   3375  HA  ASP A 220      29.122  35.466 -12.912  1.00  0.68           H  
ATOM   3376 1HB  ASP A 220      31.499  35.208 -13.584  1.00  0.68           H  
ATOM   3377 2HB  ASP A 220      31.131  35.925 -15.129  1.00  0.68           H  
ATOM   3378  N   GLY A 221      28.186  36.059 -16.019  1.00  0.68           N  
ATOM   3379  CA  GLY A 221      27.281  36.908 -16.787  1.00  0.68           C  
ATOM   3380  C   GLY A 221      25.896  36.802 -16.177  1.00  0.68           C  
ATOM   3381  O   GLY A 221      25.275  37.797 -15.776  1.00  0.68           O  
ATOM   3382  H   GLY A 221      28.565  35.239 -16.486  1.00  0.68           H  
ATOM   3383 1HA  GLY A 221      27.627  37.935 -16.766  1.00  0.68           H  
ATOM   3384 2HA  GLY A 221      27.262  36.582 -17.827  1.00  0.68           H  
ATOM   3385  N   THR A 222      25.448  35.554 -16.076  1.00  0.68           N  
ATOM   3386  CA  THR A 222      24.146  35.238 -15.519  1.00  0.68           C  
ATOM   3387  C   THR A 222      24.037  35.669 -14.064  1.00  0.68           C  
ATOM   3388  O   THR A 222      23.043  36.280 -13.663  1.00  0.68           O  
ATOM   3389  CB  THR A 222      23.870  33.749 -15.662  1.00  0.68           C  
ATOM   3390  OG1 THR A 222      23.869  33.408 -17.066  1.00  0.68           O  
ATOM   3391  CG2 THR A 222      22.525  33.412 -15.065  1.00  0.68           C  
ATOM   3392  H   THR A 222      26.047  34.814 -16.450  1.00  0.68           H  
ATOM   3393  HA  THR A 222      23.397  35.783 -16.076  1.00  0.68           H  
ATOM   3394  HB  THR A 222      24.656  33.179 -15.153  1.00  0.68           H  
ATOM   3395  HG1 THR A 222      23.857  32.443 -17.145  1.00  0.68           H  
ATOM   3396 1HG2 THR A 222      22.357  32.364 -15.183  1.00  0.68           H  
ATOM   3397 2HG2 THR A 222      22.522  33.666 -14.004  1.00  0.68           H  
ATOM   3398 3HG2 THR A 222      21.751  33.968 -15.579  1.00  0.68           H  
ATOM   3399  N   GLN A 223      25.060  35.384 -13.265  1.00  0.69           N  
ATOM   3400  CA  GLN A 223      25.007  35.829 -11.889  1.00  0.69           C  
ATOM   3401  C   GLN A 223      24.851  37.328 -11.789  1.00  0.69           C  
ATOM   3402  O   GLN A 223      24.015  37.800 -11.021  1.00  0.69           O  
ATOM   3403  CB  GLN A 223      26.238  35.404 -11.118  1.00  0.69           C  
ATOM   3404  CG  GLN A 223      26.267  35.930  -9.722  1.00  0.69           C  
ATOM   3405  CD  GLN A 223      27.399  35.359  -8.939  1.00  0.69           C  
ATOM   3406  OE1 GLN A 223      27.598  34.148  -9.053  1.00  0.69           O  
ATOM   3407  NE2 GLN A 223      28.147  36.183  -8.183  1.00  0.69           N  
ATOM   3408  H   GLN A 223      25.867  34.856 -13.601  1.00  0.69           H  
ATOM   3409  HA  GLN A 223      24.137  35.372 -11.417  1.00  0.69           H  
ATOM   3410 1HB  GLN A 223      26.296  34.314 -11.089  1.00  0.69           H  
ATOM   3411 2HB  GLN A 223      27.125  35.765 -11.634  1.00  0.69           H  
ATOM   3412 1HG  GLN A 223      26.410  36.998  -9.790  1.00  0.69           H  
ATOM   3413 2HG  GLN A 223      25.322  35.707  -9.237  1.00  0.69           H  
ATOM   3414 1HE2 GLN A 223      28.974  35.842  -7.655  1.00  0.69           H  
ATOM   3415 2HE2 GLN A 223      27.933  37.157  -8.151  1.00  0.69           H  
ATOM   3416  N   SER A 224      25.608  38.086 -12.593  1.00  0.70           N  
ATOM   3417  CA  SER A 224      25.522  39.533 -12.534  1.00  0.70           C  
ATOM   3418  C   SER A 224      24.101  39.982 -12.859  1.00  0.70           C  
ATOM   3419  O   SER A 224      23.512  40.812 -12.156  1.00  0.70           O  
ATOM   3420  CB  SER A 224      26.483  40.159 -13.522  1.00  0.70           C  
ATOM   3421  OG  SER A 224      27.813  39.883 -13.184  1.00  0.70           O  
ATOM   3422  H   SER A 224      26.286  37.666 -13.232  1.00  0.70           H  
ATOM   3423  HA  SER A 224      25.808  39.859 -11.546  1.00  0.70           H  
ATOM   3424 1HB  SER A 224      26.277  39.782 -14.523  1.00  0.70           H  
ATOM   3425 2HB  SER A 224      26.327  41.234 -13.541  1.00  0.70           H  
ATOM   3426  HG  SER A 224      27.928  38.912 -13.347  1.00  0.70           H  
ATOM   3427  N   ALA A 225      23.511  39.348 -13.877  1.00  0.72           N  
ATOM   3428  CA  ALA A 225      22.169  39.670 -14.339  1.00  0.72           C  
ATOM   3429  C   ALA A 225      21.118  39.523 -13.257  1.00  0.72           C  
ATOM   3430  O   ALA A 225      20.167  40.308 -13.201  1.00  0.72           O  
ATOM   3431  CB  ALA A 225      21.791  38.756 -15.480  1.00  0.72           C  
ATOM   3432  H   ALA A 225      24.049  38.652 -14.396  1.00  0.72           H  
ATOM   3433  HA  ALA A 225      22.177  40.703 -14.680  1.00  0.72           H  
ATOM   3434 1HB  ALA A 225      20.804  39.021 -15.851  1.00  0.72           H  
ATOM   3435 2HB  ALA A 225      22.516  38.840 -16.267  1.00  0.72           H  
ATOM   3436 3HB  ALA A 225      21.773  37.736 -15.133  1.00  0.72           H  
ATOM   3437  N   PHE A 226      21.287  38.524 -12.393  1.00  0.75           N  
ATOM   3438  CA  PHE A 226      20.302  38.272 -11.358  1.00  0.75           C  
ATOM   3439  C   PHE A 226      20.765  38.555  -9.910  1.00  0.75           C  
ATOM   3440  O   PHE A 226      20.130  38.090  -8.960  1.00  0.75           O  
ATOM   3441  CB  PHE A 226      19.781  36.838 -11.511  1.00  0.75           C  
ATOM   3442  CG  PHE A 226      19.118  36.597 -12.866  1.00  0.75           C  
ATOM   3443  CD1 PHE A 226      19.720  35.812 -13.834  1.00  0.75           C  
ATOM   3444  CD2 PHE A 226      17.914  37.206 -13.183  1.00  0.75           C  
ATOM   3445  CE1 PHE A 226      19.122  35.629 -15.065  1.00  0.75           C  
ATOM   3446  CE2 PHE A 226      17.328  37.034 -14.415  1.00  0.75           C  
ATOM   3447  CZ  PHE A 226      17.931  36.247 -15.357  1.00  0.75           C  
ATOM   3448  H   PHE A 226      22.091  37.898 -12.500  1.00  0.75           H  
ATOM   3449  HA  PHE A 226      19.455  38.928 -11.552  1.00  0.75           H  
ATOM   3450 1HB  PHE A 226      20.612  36.133 -11.406  1.00  0.75           H  
ATOM   3451 2HB  PHE A 226      19.054  36.618 -10.725  1.00  0.75           H  
ATOM   3452  HD1 PHE A 226      20.674  35.333 -13.605  1.00  0.75           H  
ATOM   3453  HD2 PHE A 226      17.426  37.839 -12.444  1.00  0.75           H  
ATOM   3454  HE1 PHE A 226      19.595  35.000 -15.806  1.00  0.75           H  
ATOM   3455  HE2 PHE A 226      16.383  37.528 -14.637  1.00  0.75           H  
ATOM   3456  HZ  PHE A 226      17.465  36.114 -16.334  1.00  0.75           H  
ATOM   3457  N   LEU A 227      21.790  39.401  -9.714  1.00  0.79           N  
ATOM   3458  CA  LEU A 227      22.282  39.689  -8.346  1.00  0.79           C  
ATOM   3459  C   LEU A 227      21.236  40.310  -7.443  1.00  0.79           C  
ATOM   3460  O   LEU A 227      21.295  40.173  -6.216  1.00  0.79           O  
ATOM   3461  CB  LEU A 227      23.438  40.686  -8.361  1.00  0.79           C  
ATOM   3462  CG  LEU A 227      24.712  40.231  -8.920  1.00  0.79           C  
ATOM   3463  CD1 LEU A 227      25.652  41.411  -9.036  1.00  0.79           C  
ATOM   3464  CD2 LEU A 227      25.319  39.177  -8.053  1.00  0.79           C  
ATOM   3465  H   LEU A 227      22.279  39.803 -10.521  1.00  0.79           H  
ATOM   3466  HA  LEU A 227      22.615  38.752  -7.900  1.00  0.79           H  
ATOM   3467 1HB  LEU A 227      23.124  41.549  -8.950  1.00  0.79           H  
ATOM   3468 2HB  LEU A 227      23.616  41.022  -7.341  1.00  0.79           H  
ATOM   3469  HG  LEU A 227      24.526  39.839  -9.869  1.00  0.79           H  
ATOM   3470 1HD1 LEU A 227      26.598  41.086  -9.470  1.00  0.79           H  
ATOM   3471 2HD1 LEU A 227      25.196  42.165  -9.680  1.00  0.79           H  
ATOM   3472 3HD1 LEU A 227      25.831  41.832  -8.049  1.00  0.79           H  
ATOM   3473 1HD2 LEU A 227      26.255  38.857  -8.487  1.00  0.79           H  
ATOM   3474 2HD2 LEU A 227      25.506  39.601  -7.079  1.00  0.79           H  
ATOM   3475 3HD2 LEU A 227      24.636  38.326  -7.975  1.00  0.79           H  
ATOM   3476  N   HIS A 228      20.310  41.044  -8.047  1.00  0.83           N  
ATOM   3477  CA  HIS A 228      19.284  41.737  -7.297  1.00  0.83           C  
ATOM   3478  C   HIS A 228      17.886  41.303  -7.730  1.00  0.83           C  
ATOM   3479  O   HIS A 228      16.962  42.119  -7.777  1.00  0.83           O  
ATOM   3480  CB  HIS A 228      19.413  43.245  -7.483  1.00  0.83           C  
ATOM   3481  CG  HIS A 228      20.716  43.822  -6.999  1.00  0.83           C  
ATOM   3482  ND1 HIS A 228      21.839  43.898  -7.804  1.00  0.83           N  
ATOM   3483  CD2 HIS A 228      21.071  44.362  -5.810  1.00  0.83           C  
ATOM   3484  CE1 HIS A 228      22.826  44.453  -7.125  1.00  0.83           C  
ATOM   3485  NE2 HIS A 228      22.385  44.751  -5.918  1.00  0.83           N  
ATOM   3486  H   HIS A 228      20.321  41.109  -9.054  1.00  0.83           H  
ATOM   3487  HA  HIS A 228      19.400  41.517  -6.236  1.00  0.83           H  
ATOM   3488 1HB  HIS A 228      19.297  43.492  -8.537  1.00  0.83           H  
ATOM   3489 2HB  HIS A 228      18.606  43.737  -6.940  1.00  0.83           H  
ATOM   3490  HD2 HIS A 228      20.431  44.471  -4.933  1.00  0.83           H  
ATOM   3491  HE1 HIS A 228      23.831  44.641  -7.502  1.00  0.83           H  
ATOM   3492  HE2 HIS A 228      22.922  45.193  -5.186  1.00  0.83           H  
ATOM   3493  N   ASP A 229      17.730  40.027  -8.096  1.00  0.87           N  
ATOM   3494  CA  ASP A 229      16.413  39.534  -8.497  1.00  0.87           C  
ATOM   3495  C   ASP A 229      16.008  38.287  -7.716  1.00  0.87           C  
ATOM   3496  O   ASP A 229      16.418  37.171  -8.022  1.00  0.87           O  
ATOM   3497  CB  ASP A 229      16.395  39.280 -10.005  1.00  0.87           C  
ATOM   3498  CG  ASP A 229      15.049  38.807 -10.586  1.00  0.87           C  
ATOM   3499  OD1 ASP A 229      14.207  38.298  -9.851  1.00  0.87           O  
ATOM   3500  OD2 ASP A 229      14.853  39.000 -11.782  1.00  0.87           O  
ATOM   3501  H   ASP A 229      18.531  39.390  -8.101  1.00  0.87           H  
ATOM   3502  HA  ASP A 229      15.677  40.308  -8.280  1.00  0.87           H  
ATOM   3503 1HB  ASP A 229      16.703  40.189 -10.527  1.00  0.87           H  
ATOM   3504 2HB  ASP A 229      17.143  38.516 -10.226  1.00  0.87           H  
ATOM   3505  N   ASN A 230      15.121  38.464  -6.741  1.00  0.88           N  
ATOM   3506  CA  ASN A 230      14.729  37.362  -5.863  1.00  0.88           C  
ATOM   3507  C   ASN A 230      13.765  36.342  -6.488  1.00  0.88           C  
ATOM   3508  O   ASN A 230      13.333  35.405  -5.813  1.00  0.88           O  
ATOM   3509  CB  ASN A 230      14.121  37.922  -4.593  1.00  0.88           C  
ATOM   3510  CG  ASN A 230      12.852  38.687  -4.854  1.00  0.88           C  
ATOM   3511  OD1 ASN A 230      12.771  39.458  -5.818  1.00  0.88           O  
ATOM   3512  ND2 ASN A 230      11.859  38.499  -4.021  1.00  0.88           N  
ATOM   3513  H   ASN A 230      14.767  39.394  -6.567  1.00  0.88           H  
ATOM   3514  HA  ASN A 230      15.634  36.814  -5.596  1.00  0.88           H  
ATOM   3515 1HB  ASN A 230      13.888  37.111  -3.922  1.00  0.88           H  
ATOM   3516 2HB  ASN A 230      14.841  38.564  -4.092  1.00  0.88           H  
ATOM   3517 1HD2 ASN A 230      10.997  38.986  -4.157  1.00  0.88           H  
ATOM   3518 2HD2 ASN A 230      11.958  37.870  -3.253  1.00  0.88           H  
ATOM   3519  N   SER A 231      13.398  36.510  -7.765  1.00  0.87           N  
ATOM   3520  CA  SER A 231      12.541  35.507  -8.391  1.00  0.87           C  
ATOM   3521  C   SER A 231      13.385  34.459  -9.113  1.00  0.87           C  
ATOM   3522  O   SER A 231      12.845  33.454  -9.598  1.00  0.87           O  
ATOM   3523  CB  SER A 231      11.537  36.123  -9.353  1.00  0.87           C  
ATOM   3524  OG  SER A 231      12.144  36.644 -10.495  1.00  0.87           O  
ATOM   3525  H   SER A 231      13.748  37.295  -8.330  1.00  0.87           H  
ATOM   3526  HA  SER A 231      11.975  35.001  -7.609  1.00  0.87           H  
ATOM   3527 1HB  SER A 231      10.804  35.370  -9.642  1.00  0.87           H  
ATOM   3528 2HB  SER A 231      11.000  36.918  -8.838  1.00  0.87           H  
ATOM   3529  HG  SER A 231      12.859  37.246 -10.182  1.00  0.87           H  
ATOM   3530  N   VAL A 232      14.697  34.711  -9.214  1.00  0.84           N  
ATOM   3531  CA  VAL A 232      15.585  33.792  -9.906  1.00  0.84           C  
ATOM   3532  C   VAL A 232      16.727  33.359  -9.005  1.00  0.84           C  
ATOM   3533  O   VAL A 232      17.417  34.182  -8.407  1.00  0.84           O  
ATOM   3534  CB  VAL A 232      16.155  34.419 -11.200  1.00  0.84           C  
ATOM   3535  CG1 VAL A 232      17.118  33.437 -11.896  1.00  0.84           C  
ATOM   3536  CG2 VAL A 232      15.013  34.780 -12.142  1.00  0.84           C  
ATOM   3537  H   VAL A 232      15.094  35.555  -8.793  1.00  0.84           H  
ATOM   3538  HA  VAL A 232      15.013  32.917 -10.185  1.00  0.84           H  
ATOM   3539  HB  VAL A 232      16.718  35.319 -10.945  1.00  0.84           H  
ATOM   3540 1HG1 VAL A 232      17.515  33.893 -12.798  1.00  0.84           H  
ATOM   3541 2HG1 VAL A 232      17.944  33.191 -11.229  1.00  0.84           H  
ATOM   3542 3HG1 VAL A 232      16.578  32.527 -12.156  1.00  0.84           H  
ATOM   3543 1HG2 VAL A 232      15.417  35.225 -13.043  1.00  0.84           H  
ATOM   3544 2HG2 VAL A 232      14.455  33.894 -12.397  1.00  0.84           H  
ATOM   3545 3HG2 VAL A 232      14.351  35.495 -11.656  1.00  0.84           H  
ATOM   3546  N   LEU A 233      16.924  32.060  -8.905  1.00  0.81           N  
ATOM   3547  CA  LEU A 233      18.016  31.551  -8.108  1.00  0.81           C  
ATOM   3548  C   LEU A 233      19.120  31.130  -9.052  1.00  0.81           C  
ATOM   3549  O   LEU A 233      18.857  30.448 -10.043  1.00  0.81           O  
ATOM   3550  CB  LEU A 233      17.592  30.361  -7.242  1.00  0.81           C  
ATOM   3551  CG  LEU A 233      16.886  30.648  -5.932  1.00  0.81           C  
ATOM   3552  CD1 LEU A 233      15.574  31.348  -6.205  1.00  0.81           C  
ATOM   3553  CD2 LEU A 233      16.666  29.319  -5.223  1.00  0.81           C  
ATOM   3554  H   LEU A 233      16.319  31.430  -9.421  1.00  0.81           H  
ATOM   3555  HA  LEU A 233      18.370  32.344  -7.470  1.00  0.81           H  
ATOM   3556 1HB  LEU A 233      16.922  29.739  -7.831  1.00  0.81           H  
ATOM   3557 2HB  LEU A 233      18.484  29.779  -7.012  1.00  0.81           H  
ATOM   3558  HG  LEU A 233      17.498  31.299  -5.300  1.00  0.81           H  
ATOM   3559 1HD1 LEU A 233      15.053  31.526  -5.266  1.00  0.81           H  
ATOM   3560 2HD1 LEU A 233      15.753  32.290  -6.699  1.00  0.81           H  
ATOM   3561 3HD1 LEU A 233      14.975  30.745  -6.827  1.00  0.81           H  
ATOM   3562 1HD2 LEU A 233      16.155  29.489  -4.280  1.00  0.81           H  
ATOM   3563 2HD2 LEU A 233      16.063  28.664  -5.852  1.00  0.81           H  
ATOM   3564 3HD2 LEU A 233      17.626  28.840  -5.032  1.00  0.81           H  
ATOM   3565  N   THR A 234      20.340  31.558  -8.781  1.00  0.77           N  
ATOM   3566  CA  THR A 234      21.435  31.170  -9.666  1.00  0.77           C  
ATOM   3567  C   THR A 234      22.445  30.332  -8.925  1.00  0.77           C  
ATOM   3568  O   THR A 234      23.059  30.795  -7.963  1.00  0.77           O  
ATOM   3569  CB  THR A 234      22.148  32.390 -10.279  1.00  0.77           C  
ATOM   3570  OG1 THR A 234      21.213  33.170 -11.040  1.00  0.77           O  
ATOM   3571  CG2 THR A 234      23.271  31.936 -11.202  1.00  0.77           C  
ATOM   3572  H   THR A 234      20.486  32.122  -7.941  1.00  0.77           H  
ATOM   3573  HA  THR A 234      21.041  30.561 -10.480  1.00  0.77           H  
ATOM   3574  HB  THR A 234      22.564  33.008  -9.484  1.00  0.77           H  
ATOM   3575  HG1 THR A 234      20.792  32.609 -11.700  1.00  0.77           H  
ATOM   3576 1HG2 THR A 234      23.767  32.806 -11.633  1.00  0.77           H  
ATOM   3577 2HG2 THR A 234      23.999  31.350 -10.638  1.00  0.77           H  
ATOM   3578 3HG2 THR A 234      22.857  31.321 -12.004  1.00  0.77           H  
ATOM   3579  N   LEU A 235      22.633  29.125  -9.419  1.00  0.75           N  
ATOM   3580  CA  LEU A 235      23.548  28.149  -8.878  1.00  0.75           C  
ATOM   3581  C   LEU A 235      24.645  27.829  -9.882  1.00  0.75           C  
ATOM   3582  O   LEU A 235      24.354  27.472 -11.024  1.00  0.75           O  
ATOM   3583  CB  LEU A 235      22.763  26.894  -8.464  1.00  0.75           C  
ATOM   3584  CG  LEU A 235      23.576  25.723  -8.070  1.00  0.75           C  
ATOM   3585  CD1 LEU A 235      24.429  26.069  -6.858  1.00  0.75           C  
ATOM   3586  CD2 LEU A 235      22.596  24.552  -7.759  1.00  0.75           C  
ATOM   3587  H   LEU A 235      22.077  28.844 -10.225  1.00  0.75           H  
ATOM   3588  HA  LEU A 235      24.008  28.564  -7.988  1.00  0.75           H  
ATOM   3589 1HB  LEU A 235      22.125  27.151  -7.620  1.00  0.75           H  
ATOM   3590 2HB  LEU A 235      22.122  26.598  -9.299  1.00  0.75           H  
ATOM   3591  HG  LEU A 235      24.245  25.462  -8.887  1.00  0.75           H  
ATOM   3592 1HD1 LEU A 235      25.047  25.233  -6.603  1.00  0.75           H  
ATOM   3593 2HD1 LEU A 235      25.076  26.904  -7.090  1.00  0.75           H  
ATOM   3594 3HD1 LEU A 235      23.791  26.332  -6.024  1.00  0.75           H  
ATOM   3595 1HD2 LEU A 235      23.145  23.679  -7.466  1.00  0.75           H  
ATOM   3596 2HD2 LEU A 235      21.932  24.841  -6.942  1.00  0.75           H  
ATOM   3597 3HD2 LEU A 235      22.006  24.324  -8.640  1.00  0.75           H  
ATOM   3598  N   SER A 236      25.894  27.969  -9.454  1.00  0.76           N  
ATOM   3599  CA  SER A 236      27.016  27.713 -10.344  1.00  0.76           C  
ATOM   3600  C   SER A 236      28.073  26.855  -9.668  1.00  0.76           C  
ATOM   3601  O   SER A 236      28.533  27.154  -8.558  1.00  0.76           O  
ATOM   3602  CB  SER A 236      27.624  29.045 -10.805  1.00  0.76           C  
ATOM   3603  OG  SER A 236      28.744  28.876 -11.688  1.00  0.76           O  
ATOM   3604  H   SER A 236      26.050  28.304  -8.501  1.00  0.76           H  
ATOM   3605  HA  SER A 236      26.654  27.172 -11.217  1.00  0.76           H  
ATOM   3606 1HB  SER A 236      26.853  29.626 -11.310  1.00  0.76           H  
ATOM   3607 2HB  SER A 236      27.930  29.612  -9.936  1.00  0.76           H  
ATOM   3608  HG  SER A 236      29.486  28.521 -11.143  1.00  0.76           H  
ATOM   3609  N   MET A 237      28.401  25.757 -10.342  1.00  0.78           N  
ATOM   3610  CA  MET A 237      29.446  24.831  -9.930  1.00  0.78           C  
ATOM   3611  C   MET A 237      30.601  25.044 -10.875  1.00  0.78           C  
ATOM   3612  O   MET A 237      30.395  25.032 -12.080  1.00  0.78           O  
ATOM   3613  CB  MET A 237      28.980  23.394 -10.023  1.00  0.78           C  
ATOM   3614  CG  MET A 237      30.028  22.419  -9.610  1.00  0.78           C  
ATOM   3615  SD  MET A 237      29.494  20.745  -9.764  1.00  0.78           S  
ATOM   3616  CE  MET A 237      29.509  20.592 -11.541  1.00  0.78           C  
ATOM   3617  H   MET A 237      27.920  25.582 -11.228  1.00  0.78           H  
ATOM   3618  HA  MET A 237      29.777  25.065  -8.919  1.00  0.78           H  
ATOM   3619 1HB  MET A 237      28.124  23.257  -9.373  1.00  0.78           H  
ATOM   3620 2HB  MET A 237      28.669  23.171 -11.046  1.00  0.78           H  
ATOM   3621 1HG  MET A 237      30.916  22.558 -10.230  1.00  0.78           H  
ATOM   3622 2HG  MET A 237      30.306  22.606  -8.569  1.00  0.78           H  
ATOM   3623 1HE  MET A 237      29.205  19.596 -11.820  1.00  0.78           H  
ATOM   3624 2HE  MET A 237      28.826  21.316 -11.973  1.00  0.78           H  
ATOM   3625 3HE  MET A 237      30.508  20.779 -11.915  1.00  0.78           H  
ATOM   3626  N   HIS A 238      31.787  25.268 -10.348  1.00  0.83           N  
ATOM   3627  CA  HIS A 238      32.931  25.573 -11.218  1.00  0.83           C  
ATOM   3628  C   HIS A 238      34.283  25.328 -10.567  1.00  0.83           C  
ATOM   3629  O   HIS A 238      34.351  25.167  -9.359  1.00  0.83           O  
ATOM   3630  CB  HIS A 238      32.777  27.002 -11.717  1.00  0.83           C  
ATOM   3631  CG  HIS A 238      32.505  27.902 -10.622  1.00  0.83           C  
ATOM   3632  ND1 HIS A 238      31.220  28.208 -10.245  1.00  0.83           N  
ATOM   3633  CD2 HIS A 238      33.299  28.527  -9.750  1.00  0.83           C  
ATOM   3634  CE1 HIS A 238      31.250  28.950  -9.186  1.00  0.83           C  
ATOM   3635  NE2 HIS A 238      32.486  29.167  -8.871  1.00  0.83           N  
ATOM   3636  H   HIS A 238      31.883  25.257  -9.326  1.00  0.83           H  
ATOM   3637  HA  HIS A 238      32.884  24.934 -12.097  1.00  0.83           H  
ATOM   3638 1HB  HIS A 238      33.683  27.325 -12.217  1.00  0.83           H  
ATOM   3639 2HB  HIS A 238      31.961  27.054 -12.433  1.00  0.83           H  
ATOM   3640  HD2 HIS A 238      34.368  28.510  -9.725  1.00  0.83           H  
ATOM   3641  HE1 HIS A 238      30.394  29.314  -8.667  1.00  0.83           H  
ATOM   3642  HE2 HIS A 238      32.781  29.722  -8.081  1.00  0.83           H  
ATOM   3643  N   ALA A 239      35.358  25.309 -11.363  1.00  0.89           N  
ATOM   3644  CA  ALA A 239      36.723  25.067 -10.875  1.00  0.89           C  
ATOM   3645  C   ALA A 239      37.441  26.305 -10.320  1.00  0.89           C  
ATOM   3646  O   ALA A 239      38.565  26.187  -9.836  1.00  0.89           O  
ATOM   3647  CB  ALA A 239      37.565  24.492 -11.985  1.00  0.89           C  
ATOM   3648  H   ALA A 239      35.235  25.480 -12.359  1.00  0.89           H  
ATOM   3649  HA  ALA A 239      36.660  24.334 -10.074  1.00  0.89           H  
ATOM   3650 1HB  ALA A 239      38.554  24.273 -11.600  1.00  0.89           H  
ATOM   3651 2HB  ALA A 239      37.121  23.585 -12.366  1.00  0.89           H  
ATOM   3652 3HB  ALA A 239      37.641  25.211 -12.788  1.00  0.89           H  
ATOM   3653  N   HIS A 240      36.803  27.478 -10.392  1.00  0.95           N  
ATOM   3654  CA  HIS A 240      37.407  28.738  -9.931  1.00  0.95           C  
ATOM   3655  C   HIS A 240      38.898  28.698 -10.286  1.00  0.95           C  
ATOM   3656  O   HIS A 240      39.231  28.378 -11.419  1.00  0.95           O  
ATOM   3657  CB  HIS A 240      37.151  28.884  -8.414  1.00  0.95           C  
ATOM   3658  CG  HIS A 240      37.481  30.219  -7.782  1.00  0.95           C  
ATOM   3659  ND1 HIS A 240      38.739  30.551  -7.347  1.00  0.95           N  
ATOM   3660  CD2 HIS A 240      36.700  31.285  -7.529  1.00  0.95           C  
ATOM   3661  CE1 HIS A 240      38.717  31.781  -6.846  1.00  0.95           C  
ATOM   3662  NE2 HIS A 240      37.490  32.244  -6.945  1.00  0.95           N  
ATOM   3663  H   HIS A 240      35.877  27.487 -10.786  1.00  0.95           H  
ATOM   3664  HA  HIS A 240      36.954  29.586 -10.445  1.00  0.95           H  
ATOM   3665 1HB  HIS A 240      36.107  28.688  -8.218  1.00  0.95           H  
ATOM   3666 2HB  HIS A 240      37.714  28.113  -7.885  1.00  0.95           H  
ATOM   3667  HD2 HIS A 240      35.648  31.361  -7.752  1.00  0.95           H  
ATOM   3668  HE1 HIS A 240      39.568  32.316  -6.430  1.00  0.95           H  
ATOM   3669  HE2 HIS A 240      37.179  33.159  -6.650  1.00  0.95           H  
ATOM   3670  N   GLY A 241      39.792  28.984  -9.350  1.00  1.02           N  
ATOM   3671  CA  GLY A 241      41.208  28.729  -9.585  1.00  1.02           C  
ATOM   3672  C   GLY A 241      41.841  29.701 -10.563  1.00  1.02           C  
ATOM   3673  O   GLY A 241      41.345  30.816 -10.764  1.00  1.02           O  
ATOM   3674  H   GLY A 241      39.492  29.348  -8.459  1.00  1.02           H  
ATOM   3675 1HA  GLY A 241      41.742  28.773  -8.636  1.00  1.02           H  
ATOM   3676 2HA  GLY A 241      41.328  27.713  -9.960  1.00  1.02           H  
ATOM   3677  N   VAL A 242      42.968  29.283 -11.138  1.00  1.07           N  
ATOM   3678  CA  VAL A 242      43.754  30.132 -12.027  1.00  1.07           C  
ATOM   3679  C   VAL A 242      43.860  29.549 -13.436  1.00  1.07           C  
ATOM   3680  O   VAL A 242      44.126  28.366 -13.620  1.00  1.07           O  
ATOM   3681  CB  VAL A 242      45.163  30.344 -11.440  1.00  1.07           C  
ATOM   3682  CG1 VAL A 242      46.016  31.187 -12.386  1.00  1.07           C  
ATOM   3683  CG2 VAL A 242      45.040  31.023 -10.083  1.00  1.07           C  
ATOM   3684  H   VAL A 242      43.308  28.338 -10.926  1.00  1.07           H  
ATOM   3685  HA  VAL A 242      43.265  31.103 -12.092  1.00  1.07           H  
ATOM   3686  HB  VAL A 242      45.655  29.373 -11.322  1.00  1.07           H  
ATOM   3687 1HG1 VAL A 242      47.008  31.321 -11.956  1.00  1.07           H  
ATOM   3688 2HG1 VAL A 242      46.109  30.684 -13.345  1.00  1.07           H  
ATOM   3689 3HG1 VAL A 242      45.548  32.160 -12.526  1.00  1.07           H  
ATOM   3690 1HG2 VAL A 242      46.032  31.167  -9.658  1.00  1.07           H  
ATOM   3691 2HG2 VAL A 242      44.551  31.990 -10.206  1.00  1.07           H  
ATOM   3692 3HG2 VAL A 242      44.450  30.400  -9.414  1.00  1.07           H  
ATOM   3693  N   GLY A 243      43.620  30.387 -14.443  1.00  1.10           N  
ATOM   3694  CA  GLY A 243      43.692  29.943 -15.836  1.00  1.10           C  
ATOM   3695  C   GLY A 243      42.387  29.314 -16.324  1.00  1.10           C  
ATOM   3696  O   GLY A 243      42.295  28.862 -17.464  1.00  1.10           O  
ATOM   3697  H   GLY A 243      43.403  31.352 -14.238  1.00  1.10           H  
ATOM   3698 1HA  GLY A 243      43.947  30.793 -16.469  1.00  1.10           H  
ATOM   3699 2HA  GLY A 243      44.500  29.221 -15.940  1.00  1.10           H  
ATOM   3700  N   ILE A 244      41.375  29.312 -15.465  1.00  1.10           N  
ATOM   3701  CA  ILE A 244      40.083  28.723 -15.785  1.00  1.10           C  
ATOM   3702  C   ILE A 244      39.154  29.734 -16.437  1.00  1.10           C  
ATOM   3703  O   ILE A 244      38.602  29.470 -17.497  1.00  1.10           O  
ATOM   3704  CB  ILE A 244      39.410  28.175 -14.520  1.00  1.10           C  
ATOM   3705  CG1 ILE A 244      40.327  27.146 -13.851  1.00  1.10           C  
ATOM   3706  CG2 ILE A 244      38.049  27.579 -14.836  1.00  1.10           C  
ATOM   3707  CD1 ILE A 244      40.719  26.082 -14.739  1.00  1.10           C  
ATOM   3708  H   ILE A 244      41.529  29.699 -14.547  1.00  1.10           H  
ATOM   3709  HA  ILE A 244      40.241  27.903 -16.484  1.00  1.10           H  
ATOM   3710  HB  ILE A 244      39.271  28.994 -13.816  1.00  1.10           H  
ATOM   3711 1HG1 ILE A 244      41.220  27.644 -13.463  1.00  1.10           H  
ATOM   3712 2HG1 ILE A 244      39.798  26.687 -13.017  1.00  1.10           H  
ATOM   3713 1HG2 ILE A 244      37.592  27.227 -13.917  1.00  1.10           H  
ATOM   3714 2HG2 ILE A 244      37.421  28.347 -15.278  1.00  1.10           H  
ATOM   3715 3HG2 ILE A 244      38.159  26.750 -15.529  1.00  1.10           H  
ATOM   3716 1HD1 ILE A 244      41.351  25.371 -14.205  1.00  1.10           H  
ATOM   3717 2HD1 ILE A 244      39.824  25.597 -15.102  1.00  1.10           H  
ATOM   3718 3HD1 ILE A 244      41.263  26.510 -15.561  1.00  1.10           H  
ATOM   3719  N   PHE A 245      39.069  30.917 -15.817  1.00  1.07           N  
ATOM   3720  CA  PHE A 245      38.229  32.053 -16.206  1.00  1.07           C  
ATOM   3721  C   PHE A 245      36.853  32.021 -15.519  1.00  1.07           C  
ATOM   3722  O   PHE A 245      36.283  30.954 -15.269  1.00  1.07           O  
ATOM   3723  CB  PHE A 245      37.981  32.136 -17.731  1.00  1.07           C  
ATOM   3724  CG  PHE A 245      37.280  33.402 -18.108  1.00  1.07           C  
ATOM   3725  CD1 PHE A 245      37.995  34.578 -18.260  1.00  1.07           C  
ATOM   3726  CD2 PHE A 245      35.912  33.438 -18.254  1.00  1.07           C  
ATOM   3727  CE1 PHE A 245      37.349  35.762 -18.541  1.00  1.07           C  
ATOM   3728  CE2 PHE A 245      35.265  34.621 -18.528  1.00  1.07           C  
ATOM   3729  CZ  PHE A 245      35.983  35.783 -18.668  1.00  1.07           C  
ATOM   3730  H   PHE A 245      39.610  31.018 -14.975  1.00  1.07           H  
ATOM   3731  HA  PHE A 245      38.757  32.955 -15.910  1.00  1.07           H  
ATOM   3732 1HB  PHE A 245      38.918  32.069 -18.281  1.00  1.07           H  
ATOM   3733 2HB  PHE A 245      37.332  31.325 -18.056  1.00  1.07           H  
ATOM   3734  HD1 PHE A 245      39.078  34.560 -18.139  1.00  1.07           H  
ATOM   3735  HD2 PHE A 245      35.347  32.515 -18.128  1.00  1.07           H  
ATOM   3736  HE1 PHE A 245      37.923  36.683 -18.650  1.00  1.07           H  
ATOM   3737  HE2 PHE A 245      34.185  34.640 -18.624  1.00  1.07           H  
ATOM   3738  HZ  PHE A 245      35.469  36.718 -18.876  1.00  1.07           H  
ATOM   3739  N   PRO A 246      36.381  33.174 -15.039  1.00  1.05           N  
ATOM   3740  CA  PRO A 246      36.999  34.471 -14.763  1.00  1.05           C  
ATOM   3741  C   PRO A 246      37.890  34.488 -13.527  1.00  1.05           C  
ATOM   3742  O   PRO A 246      38.630  35.441 -13.306  1.00  1.05           O  
ATOM   3743  CB  PRO A 246      35.781  35.366 -14.589  1.00  1.05           C  
ATOM   3744  CG  PRO A 246      34.727  34.430 -14.099  1.00  1.05           C  
ATOM   3745  CD  PRO A 246      34.967  33.171 -14.833  1.00  1.05           C  
ATOM   3746  HA  PRO A 246      37.566  34.820 -15.631  1.00  1.05           H  
ATOM   3747 1HB  PRO A 246      36.001  36.174 -13.873  1.00  1.05           H  
ATOM   3748 2HB  PRO A 246      35.518  35.844 -15.541  1.00  1.05           H  
ATOM   3749 1HG  PRO A 246      34.824  34.273 -13.040  1.00  1.05           H  
ATOM   3750 2HG  PRO A 246      33.728  34.846 -14.272  1.00  1.05           H  
ATOM   3751 1HD  PRO A 246      34.698  32.308 -14.261  1.00  1.05           H  
ATOM   3752 2HD  PRO A 246      34.446  33.199 -15.792  1.00  1.05           H  
ATOM   3753  N   GLY A 247      37.802  33.443 -12.696  1.00  1.04           N  
ATOM   3754  CA  GLY A 247      38.531  33.411 -11.420  1.00  1.04           C  
ATOM   3755  C   GLY A 247      37.678  33.978 -10.280  1.00  1.04           C  
ATOM   3756  O   GLY A 247      38.161  34.221  -9.172  1.00  1.04           O  
ATOM   3757  H   GLY A 247      37.205  32.662 -12.924  1.00  1.04           H  
ATOM   3758 1HA  GLY A 247      38.817  32.382 -11.188  1.00  1.04           H  
ATOM   3759 2HA  GLY A 247      39.453  33.984 -11.509  1.00  1.04           H  
ATOM   3760  N   THR A 248      36.407  34.206 -10.580  1.00  1.06           N  
ATOM   3761  CA  THR A 248      35.418  34.721  -9.640  1.00  1.06           C  
ATOM   3762  C   THR A 248      34.458  33.586  -9.317  1.00  1.06           C  
ATOM   3763  O   THR A 248      34.600  32.497  -9.880  1.00  1.06           O  
ATOM   3764  CB  THR A 248      34.687  35.963 -10.207  1.00  1.06           C  
ATOM   3765  OG1 THR A 248      33.900  35.619 -11.345  1.00  1.06           O  
ATOM   3766  CG2 THR A 248      35.722  36.991 -10.641  1.00  1.06           C  
ATOM   3767  H   THR A 248      36.111  34.000 -11.518  1.00  1.06           H  
ATOM   3768  HA  THR A 248      35.917  35.014  -8.716  1.00  1.06           H  
ATOM   3769  HB  THR A 248      34.039  36.391  -9.440  1.00  1.06           H  
ATOM   3770  HG1 THR A 248      33.120  35.078 -11.099  1.00  1.06           H  
ATOM   3771 1HG2 THR A 248      35.215  37.869 -11.039  1.00  1.06           H  
ATOM   3772 2HG2 THR A 248      36.330  37.277  -9.784  1.00  1.06           H  
ATOM   3773 3HG2 THR A 248      36.361  36.560 -11.412  1.00  1.06           H  
ATOM   3774  N   GLY A 249      33.509  33.807  -8.408  1.00  1.10           N  
ATOM   3775  CA  GLY A 249      32.564  32.749  -8.057  1.00  1.10           C  
ATOM   3776  C   GLY A 249      33.056  31.989  -6.850  1.00  1.10           C  
ATOM   3777  O   GLY A 249      33.047  30.756  -6.810  1.00  1.10           O  
ATOM   3778  H   GLY A 249      33.423  34.700  -7.922  1.00  1.10           H  
ATOM   3779 1HA  GLY A 249      31.586  33.184  -7.849  1.00  1.10           H  
ATOM   3780 2HA  GLY A 249      32.446  32.067  -8.889  1.00  1.10           H  
ATOM   3781  N   GLY A 250      33.577  32.705  -5.883  1.00  1.15           N  
ATOM   3782  CA  GLY A 250      34.067  32.014  -4.721  1.00  1.15           C  
ATOM   3783  C   GLY A 250      32.917  31.624  -3.818  1.00  1.15           C  
ATOM   3784  O   GLY A 250      31.767  32.045  -3.997  1.00  1.15           O  
ATOM   3785  H   GLY A 250      33.573  33.726  -5.941  1.00  1.15           H  
ATOM   3786 1HA  GLY A 250      34.621  31.125  -5.025  1.00  1.15           H  
ATOM   3787 2HA  GLY A 250      34.759  32.657  -4.177  1.00  1.15           H  
ATOM   3788  N   ILE A 251      33.234  30.818  -2.842  1.00  1.21           N  
ATOM   3789  CA  ILE A 251      32.258  30.411  -1.874  1.00  1.21           C  
ATOM   3790  C   ILE A 251      31.805  31.680  -1.152  1.00  1.21           C  
ATOM   3791  O   ILE A 251      32.607  32.593  -0.955  1.00  1.21           O  
ATOM   3792  CB  ILE A 251      32.848  29.313  -0.981  1.00  1.21           C  
ATOM   3793  CG1 ILE A 251      31.757  28.618  -0.151  1.00  1.21           C  
ATOM   3794  CG2 ILE A 251      33.928  29.905  -0.113  1.00  1.21           C  
ATOM   3795  CD1 ILE A 251      30.763  27.778  -0.940  1.00  1.21           C  
ATOM   3796  H   ILE A 251      34.184  30.492  -2.758  1.00  1.21           H  
ATOM   3797  HA  ILE A 251      31.397  29.987  -2.395  1.00  1.21           H  
ATOM   3798  HB  ILE A 251      33.291  28.549  -1.610  1.00  1.21           H  
ATOM   3799 1HG1 ILE A 251      32.252  27.954   0.534  1.00  1.21           H  
ATOM   3800 2HG1 ILE A 251      31.206  29.363   0.411  1.00  1.21           H  
ATOM   3801 1HG2 ILE A 251      34.378  29.127   0.490  1.00  1.21           H  
ATOM   3802 2HG2 ILE A 251      34.693  30.352  -0.745  1.00  1.21           H  
ATOM   3803 3HG2 ILE A 251      33.500  30.673   0.532  1.00  1.21           H  
ATOM   3804 1HD1 ILE A 251      30.052  27.315  -0.253  1.00  1.21           H  
ATOM   3805 2HD1 ILE A 251      30.228  28.416  -1.633  1.00  1.21           H  
ATOM   3806 3HD1 ILE A 251      31.278  27.008  -1.491  1.00  1.21           H  
ATOM   3807  N   GLU A 252      30.521  31.726  -0.811  1.00  1.24           N  
ATOM   3808  CA  GLU A 252      29.790  32.828  -0.164  1.00  1.24           C  
ATOM   3809  C   GLU A 252      29.456  34.026  -1.087  1.00  1.24           C  
ATOM   3810  O   GLU A 252      28.879  35.022  -0.626  1.00  1.24           O  
ATOM   3811  CB  GLU A 252      30.558  33.391   1.059  1.00  1.24           C  
ATOM   3812  CG  GLU A 252      30.931  32.381   2.180  1.00  1.24           C  
ATOM   3813  CD  GLU A 252      31.562  33.070   3.417  1.00  1.24           C  
ATOM   3814  OE1 GLU A 252      31.454  34.267   3.514  1.00  1.24           O  
ATOM   3815  OE2 GLU A 252      32.180  32.399   4.228  1.00  1.24           O  
ATOM   3816  H   GLU A 252      29.982  30.901  -1.035  1.00  1.24           H  
ATOM   3817  HA  GLU A 252      28.844  32.424   0.196  1.00  1.24           H  
ATOM   3818 1HB  GLU A 252      31.463  33.895   0.737  1.00  1.24           H  
ATOM   3819 2HB  GLU A 252      29.936  34.152   1.529  1.00  1.24           H  
ATOM   3820 1HG  GLU A 252      30.044  31.830   2.485  1.00  1.24           H  
ATOM   3821 2HG  GLU A 252      31.639  31.679   1.774  1.00  1.24           H  
ATOM   3822  N   GLU A 253      29.653  33.900  -2.403  1.00  1.25           N  
ATOM   3823  CA  GLU A 253      29.151  34.975  -3.266  1.00  1.25           C  
ATOM   3824  C   GLU A 253      27.655  34.771  -3.464  1.00  1.25           C  
ATOM   3825  O   GLU A 253      27.222  34.061  -4.374  1.00  1.25           O  
ATOM   3826  CB  GLU A 253      29.831  35.050  -4.643  1.00  1.25           C  
ATOM   3827  CG  GLU A 253      31.291  35.443  -4.671  1.00  1.25           C  
ATOM   3828  CD  GLU A 253      31.795  35.587  -6.101  1.00  1.25           C  
ATOM   3829  OE1 GLU A 253      30.981  35.743  -7.006  1.00  1.25           O  
ATOM   3830  OE2 GLU A 253      33.000  35.490  -6.309  1.00  1.25           O  
ATOM   3831  H   GLU A 253      30.169  33.109  -2.796  1.00  1.25           H  
ATOM   3832  HA  GLU A 253      29.304  35.930  -2.764  1.00  1.25           H  
ATOM   3833 1HB  GLU A 253      29.787  34.067  -5.099  1.00  1.25           H  
ATOM   3834 2HB  GLU A 253      29.280  35.733  -5.285  1.00  1.25           H  
ATOM   3835 1HG  GLU A 253      31.420  36.386  -4.145  1.00  1.25           H  
ATOM   3836 2HG  GLU A 253      31.873  34.682  -4.153  1.00  1.25           H  
ATOM   3837  N   ILE A 254      26.872  35.403  -2.589  1.00  1.23           N  
ATOM   3838  CA  ILE A 254      25.426  35.188  -2.548  1.00  1.23           C  
ATOM   3839  C   ILE A 254      24.540  36.342  -3.031  1.00  1.23           C  
ATOM   3840  O   ILE A 254      23.377  36.425  -2.643  1.00  1.23           O  
ATOM   3841  CB  ILE A 254      24.953  34.819  -1.134  1.00  1.23           C  
ATOM   3842  CG1 ILE A 254      25.277  35.944  -0.155  1.00  1.23           C  
ATOM   3843  CG2 ILE A 254      25.606  33.519  -0.689  1.00  1.23           C  
ATOM   3844  CD1 ILE A 254      24.592  35.778   1.187  1.00  1.23           C  
ATOM   3845  H   ILE A 254      27.343  35.944  -1.868  1.00  1.23           H  
ATOM   3846  HA  ILE A 254      25.221  34.342  -3.186  1.00  1.23           H  
ATOM   3847  HB  ILE A 254      23.886  34.687  -1.145  1.00  1.23           H  
ATOM   3848 1HG1 ILE A 254      26.357  35.970   0.005  1.00  1.23           H  
ATOM   3849 2HG1 ILE A 254      24.971  36.897  -0.594  1.00  1.23           H  
ATOM   3850 1HG2 ILE A 254      25.252  33.255   0.304  1.00  1.23           H  
ATOM   3851 2HG2 ILE A 254      25.347  32.726  -1.390  1.00  1.23           H  
ATOM   3852 3HG2 ILE A 254      26.674  33.643  -0.666  1.00  1.23           H  
ATOM   3853 1HD1 ILE A 254      24.866  36.599   1.839  1.00  1.23           H  
ATOM   3854 2HD1 ILE A 254      23.514  35.765   1.050  1.00  1.23           H  
ATOM   3855 3HD1 ILE A 254      24.910  34.840   1.638  1.00  1.23           H  
ATOM   3856  N   GLY A 255      25.056  37.238  -3.859  1.00  1.19           N  
ATOM   3857  CA  GLY A 255      24.195  38.308  -4.391  1.00  1.19           C  
ATOM   3858  C   GLY A 255      24.058  39.473  -3.420  1.00  1.19           C  
ATOM   3859  O   GLY A 255      24.841  39.584  -2.472  1.00  1.19           O  
ATOM   3860  H   GLY A 255      26.022  37.156  -4.141  1.00  1.19           H  
ATOM   3861 1HA  GLY A 255      24.602  38.664  -5.326  1.00  1.19           H  
ATOM   3862 2HA  GLY A 255      23.205  37.903  -4.616  1.00  1.19           H  
ATOM   3863  N   ALA A 256      23.101  40.378  -3.668  1.00  1.15           N  
ATOM   3864  CA  ALA A 256      23.000  41.566  -2.810  1.00  1.15           C  
ATOM   3865  C   ALA A 256      21.596  42.184  -2.755  1.00  1.15           C  
ATOM   3866  O   ALA A 256      20.794  42.037  -3.670  1.00  1.15           O  
ATOM   3867  CB  ALA A 256      23.985  42.612  -3.294  1.00  1.15           C  
ATOM   3868  H   ALA A 256      22.467  40.256  -4.465  1.00  1.15           H  
ATOM   3869  HA  ALA A 256      23.268  41.268  -1.798  1.00  1.15           H  
ATOM   3870 1HB  ALA A 256      23.949  43.479  -2.637  1.00  1.15           H  
ATOM   3871 2HB  ALA A 256      24.992  42.194  -3.287  1.00  1.15           H  
ATOM   3872 3HB  ALA A 256      23.723  42.907  -4.302  1.00  1.15           H  
ATOM   3873  N   GLY A 257      21.312  42.906  -1.663  1.00  1.13           N  
ATOM   3874  CA  GLY A 257      20.037  43.616  -1.505  1.00  1.13           C  
ATOM   3875  C   GLY A 257      18.884  42.633  -1.623  1.00  1.13           C  
ATOM   3876  O   GLY A 257      18.913  41.555  -1.018  1.00  1.13           O  
ATOM   3877  H   GLY A 257      22.003  42.979  -0.931  1.00  1.13           H  
ATOM   3878 1HA  GLY A 257      20.008  44.110  -0.533  1.00  1.13           H  
ATOM   3879 2HA  GLY A 257      19.949  44.386  -2.270  1.00  1.13           H  
ATOM   3880  N   LEU A 258      17.875  42.977  -2.420  1.00  1.12           N  
ATOM   3881  CA  LEU A 258      16.789  42.036  -2.617  1.00  1.12           C  
ATOM   3882  C   LEU A 258      17.305  41.082  -3.653  1.00  1.12           C  
ATOM   3883  O   LEU A 258      17.475  41.452  -4.804  1.00  1.12           O  
ATOM   3884  CB  LEU A 258      15.507  42.708  -3.114  1.00  1.12           C  
ATOM   3885  CG  LEU A 258      14.335  41.742  -3.353  1.00  1.12           C  
ATOM   3886  CD1 LEU A 258      13.964  41.062  -2.047  1.00  1.12           C  
ATOM   3887  CD2 LEU A 258      13.153  42.500  -3.926  1.00  1.12           C  
ATOM   3888  H   LEU A 258      17.879  43.866  -2.897  1.00  1.12           H  
ATOM   3889  HA  LEU A 258      16.588  41.495  -1.694  1.00  1.12           H  
ATOM   3890 1HB  LEU A 258      15.189  43.449  -2.383  1.00  1.12           H  
ATOM   3891 2HB  LEU A 258      15.720  43.214  -4.056  1.00  1.12           H  
ATOM   3892  HG  LEU A 258      14.642  40.978  -4.059  1.00  1.12           H  
ATOM   3893 1HD1 LEU A 258      13.144  40.370  -2.216  1.00  1.12           H  
ATOM   3894 2HD1 LEU A 258      14.825  40.516  -1.664  1.00  1.12           H  
ATOM   3895 3HD1 LEU A 258      13.658  41.814  -1.322  1.00  1.12           H  
ATOM   3896 1HD2 LEU A 258      12.329  41.807  -4.103  1.00  1.12           H  
ATOM   3897 2HD2 LEU A 258      12.836  43.269  -3.222  1.00  1.12           H  
ATOM   3898 3HD2 LEU A 258      13.445  42.965  -4.868  1.00  1.12           H  
ATOM   3899  N   GLY A 259      17.556  39.862  -3.235  1.00  1.11           N  
ATOM   3900  CA  GLY A 259      18.224  38.894  -4.075  1.00  1.11           C  
ATOM   3901  C   GLY A 259      19.420  38.342  -3.300  1.00  1.11           C  
ATOM   3902  O   GLY A 259      20.038  37.356  -3.710  1.00  1.11           O  
ATOM   3903  H   GLY A 259      17.341  39.619  -2.278  1.00  1.11           H  
ATOM   3904 1HA  GLY A 259      17.541  38.094  -4.348  1.00  1.11           H  
ATOM   3905 2HA  GLY A 259      18.566  39.367  -4.995  1.00  1.11           H  
ATOM   3906  N   ARG A 260      19.738  38.938  -2.152  1.00  1.10           N  
ATOM   3907  CA  ARG A 260      20.827  38.382  -1.368  1.00  1.10           C  
ATOM   3908  C   ARG A 260      20.369  37.025  -0.844  1.00  1.10           C  
ATOM   3909  O   ARG A 260      19.267  36.898  -0.305  1.00  1.10           O  
ATOM   3910  CB  ARG A 260      21.208  39.278  -0.208  1.00  1.10           C  
ATOM   3911  CG  ARG A 260      22.458  38.841   0.523  1.00  1.10           C  
ATOM   3912  CD  ARG A 260      22.851  39.800   1.582  1.00  1.10           C  
ATOM   3913  NE  ARG A 260      24.085  39.397   2.243  1.00  1.10           N  
ATOM   3914  CZ  ARG A 260      24.625  40.011   3.317  1.00  1.10           C  
ATOM   3915  NH1 ARG A 260      24.022  41.046   3.859  1.00  1.10           N  
ATOM   3916  NH2 ARG A 260      25.763  39.575   3.831  1.00  1.10           N  
ATOM   3917  H   ARG A 260      19.265  39.784  -1.833  1.00  1.10           H  
ATOM   3918  HA  ARG A 260      21.699  38.245  -2.007  1.00  1.10           H  
ATOM   3919 1HB  ARG A 260      21.355  40.283  -0.557  1.00  1.10           H  
ATOM   3920 2HB  ARG A 260      20.389  39.304   0.507  1.00  1.10           H  
ATOM   3921 1HG  ARG A 260      22.275  37.877   0.990  1.00  1.10           H  
ATOM   3922 2HG  ARG A 260      23.278  38.749  -0.194  1.00  1.10           H  
ATOM   3923 1HD  ARG A 260      23.007  40.782   1.136  1.00  1.10           H  
ATOM   3924 2HD  ARG A 260      22.063  39.861   2.331  1.00  1.10           H  
ATOM   3925  HE  ARG A 260      24.584  38.609   1.853  1.00  1.10           H  
ATOM   3926 1HH1 ARG A 260      23.153  41.385   3.473  1.00  1.10           H  
ATOM   3927 2HH1 ARG A 260      24.428  41.503   4.662  1.00  1.10           H  
ATOM   3928 1HH2 ARG A 260      26.239  38.784   3.422  1.00  1.10           H  
ATOM   3929 2HH2 ARG A 260      26.162  40.039   4.634  1.00  1.10           H  
ATOM   3930  N   GLY A 261      21.205  36.008  -0.994  1.00  1.07           N  
ATOM   3931  CA  GLY A 261      20.861  34.666  -0.560  1.00  1.07           C  
ATOM   3932  C   GLY A 261      20.186  33.851  -1.670  1.00  1.07           C  
ATOM   3933  O   GLY A 261      19.795  32.704  -1.444  1.00  1.07           O  
ATOM   3934  H   GLY A 261      22.093  36.162  -1.456  1.00  1.07           H  
ATOM   3935 1HA  GLY A 261      21.763  34.151  -0.230  1.00  1.07           H  
ATOM   3936 2HA  GLY A 261      20.201  34.727   0.303  1.00  1.07           H  
ATOM   3937  N   PHE A 262      20.011  34.448  -2.856  1.00  1.02           N  
ATOM   3938  CA  PHE A 262      19.407  33.770  -4.006  1.00  1.02           C  
ATOM   3939  C   PHE A 262      20.464  33.334  -5.029  1.00  1.02           C  
ATOM   3940  O   PHE A 262      20.137  32.864  -6.117  1.00  1.02           O  
ATOM   3941  CB  PHE A 262      18.347  34.677  -4.628  1.00  1.02           C  
ATOM   3942  CG  PHE A 262      17.134  34.860  -3.718  1.00  1.02           C  
ATOM   3943  CD1 PHE A 262      17.110  35.777  -2.688  1.00  1.02           C  
ATOM   3944  CD2 PHE A 262      16.010  34.137  -3.942  1.00  1.02           C  
ATOM   3945  CE1 PHE A 262      15.993  35.942  -1.900  1.00  1.02           C  
ATOM   3946  CE2 PHE A 262      14.881  34.277  -3.172  1.00  1.02           C  
ATOM   3947  CZ  PHE A 262      14.869  35.183  -2.142  1.00  1.02           C  
ATOM   3948  H   PHE A 262      20.296  35.423  -2.985  1.00  1.02           H  
ATOM   3949  HA  PHE A 262      18.903  32.871  -3.651  1.00  1.02           H  
ATOM   3950 1HB  PHE A 262      18.770  35.647  -4.853  1.00  1.02           H  
ATOM   3951 2HB  PHE A 262      18.003  34.246  -5.575  1.00  1.02           H  
ATOM   3952  HD1 PHE A 262      17.981  36.356  -2.486  1.00  1.02           H  
ATOM   3953  HD2 PHE A 262      16.022  33.457  -4.748  1.00  1.02           H  
ATOM   3954  HE1 PHE A 262      16.006  36.672  -1.089  1.00  1.02           H  
ATOM   3955  HE2 PHE A 262      13.995  33.677  -3.386  1.00  1.02           H  
ATOM   3956  HZ  PHE A 262      13.977  35.304  -1.528  1.00  1.02           H  
ATOM   3957  N   THR A 263      21.726  33.469  -4.661  1.00  0.98           N  
ATOM   3958  CA  THR A 263      22.833  33.058  -5.512  1.00  0.98           C  
ATOM   3959  C   THR A 263      23.742  32.113  -4.733  1.00  0.98           C  
ATOM   3960  O   THR A 263      24.026  32.347  -3.561  1.00  0.98           O  
ATOM   3961  CB  THR A 263      23.637  34.267  -6.040  1.00  0.98           C  
ATOM   3962  OG1 THR A 263      22.789  35.123  -6.814  1.00  0.98           O  
ATOM   3963  CG2 THR A 263      24.792  33.816  -6.870  1.00  0.98           C  
ATOM   3964  H   THR A 263      21.923  33.866  -3.754  1.00  0.98           H  
ATOM   3965  HA  THR A 263      22.439  32.516  -6.367  1.00  0.98           H  
ATOM   3966  HB  THR A 263      24.015  34.820  -5.216  1.00  0.98           H  
ATOM   3967  HG1 THR A 263      22.289  34.600  -7.445  1.00  0.98           H  
ATOM   3968 1HG2 THR A 263      25.330  34.679  -7.193  1.00  0.98           H  
ATOM   3969 2HG2 THR A 263      25.454  33.193  -6.277  1.00  0.98           H  
ATOM   3970 3HG2 THR A 263      24.438  33.251  -7.732  1.00  0.98           H  
ATOM   3971  N   MET A 264      24.171  31.032  -5.365  1.00  0.95           N  
ATOM   3972  CA  MET A 264      25.094  30.116  -4.717  1.00  0.95           C  
ATOM   3973  C   MET A 264      26.205  29.698  -5.659  1.00  0.95           C  
ATOM   3974  O   MET A 264      25.964  29.319  -6.809  1.00  0.95           O  
ATOM   3975  CB  MET A 264      24.358  28.895  -4.176  1.00  0.95           C  
ATOM   3976  CG  MET A 264      25.270  27.851  -3.485  1.00  0.95           C  
ATOM   3977  SD  MET A 264      24.359  26.459  -2.733  1.00  0.95           S  
ATOM   3978  CE  MET A 264      25.713  25.585  -1.955  1.00  0.95           C  
ATOM   3979  H   MET A 264      23.868  30.870  -6.323  1.00  0.95           H  
ATOM   3980  HA  MET A 264      25.561  30.634  -3.880  1.00  0.95           H  
ATOM   3981 1HB  MET A 264      23.614  29.220  -3.445  1.00  0.95           H  
ATOM   3982 2HB  MET A 264      23.823  28.413  -4.984  1.00  0.95           H  
ATOM   3983 1HG  MET A 264      25.964  27.442  -4.221  1.00  0.95           H  
ATOM   3984 2HG  MET A 264      25.856  28.339  -2.707  1.00  0.95           H  
ATOM   3985 1HE  MET A 264      25.355  24.705  -1.450  1.00  0.95           H  
ATOM   3986 2HE  MET A 264      26.409  25.286  -2.706  1.00  0.95           H  
ATOM   3987 3HE  MET A 264      26.210  26.238  -1.237  1.00  0.95           H  
ATOM   3988  N   ASN A 265      27.418  29.754  -5.146  1.00  0.93           N  
ATOM   3989  CA  ASN A 265      28.607  29.409  -5.893  1.00  0.93           C  
ATOM   3990  C   ASN A 265      29.418  28.369  -5.178  1.00  0.93           C  
ATOM   3991  O   ASN A 265      29.807  28.556  -4.025  1.00  0.93           O  
ATOM   3992  CB  ASN A 265      29.449  30.638  -6.159  1.00  0.93           C  
ATOM   3993  CG  ASN A 265      28.872  31.541  -7.185  1.00  0.93           C  
ATOM   3994  OD1 ASN A 265      29.016  31.236  -8.358  1.00  0.93           O  
ATOM   3995  ND2 ASN A 265      28.258  32.622  -6.837  1.00  0.93           N  
ATOM   3996  H   ASN A 265      27.525  30.073  -4.193  1.00  0.93           H  
ATOM   3997  HA  ASN A 265      28.309  28.979  -6.849  1.00  0.93           H  
ATOM   3998 1HB  ASN A 265      29.562  31.202  -5.230  1.00  0.93           H  
ATOM   3999 2HB  ASN A 265      30.447  30.335  -6.467  1.00  0.93           H  
ATOM   4000 1HD2 ASN A 265      27.933  33.225  -7.569  1.00  0.93           H  
ATOM   4001 2HD2 ASN A 265      28.127  32.903  -5.867  1.00  0.93           H  
ATOM   4002  N   VAL A 266      29.618  27.248  -5.845  1.00  0.94           N  
ATOM   4003  CA  VAL A 266      30.388  26.171  -5.275  1.00  0.94           C  
ATOM   4004  C   VAL A 266      31.653  25.969  -6.074  1.00  0.94           C  
ATOM   4005  O   VAL A 266      31.625  25.302  -7.114  1.00  0.94           O  
ATOM   4006  CB  VAL A 266      29.599  24.870  -5.297  1.00  0.94           C  
ATOM   4007  CG1 VAL A 266      30.445  23.748  -4.678  1.00  0.94           C  
ATOM   4008  CG2 VAL A 266      28.365  25.073  -4.545  1.00  0.94           C  
ATOM   4009  H   VAL A 266      29.241  27.161  -6.792  1.00  0.94           H  
ATOM   4010  HA  VAL A 266      30.588  26.400  -4.239  1.00  0.94           H  
ATOM   4011  HB  VAL A 266      29.370  24.591  -6.326  1.00  0.94           H  
ATOM   4012 1HG1 VAL A 266      29.883  22.819  -4.689  1.00  0.94           H  
ATOM   4013 2HG1 VAL A 266      31.369  23.624  -5.251  1.00  0.94           H  
ATOM   4014 3HG1 VAL A 266      30.689  24.007  -3.659  1.00  0.94           H  
ATOM   4015 1HG2 VAL A 266      27.811  24.162  -4.551  1.00  0.94           H  
ATOM   4016 2HG2 VAL A 266      28.616  25.349  -3.523  1.00  0.94           H  
ATOM   4017 3HG2 VAL A 266      27.772  25.863  -5.005  1.00  0.94           H  
ATOM   4018  N   PRO A 267      32.772  26.552  -5.651  1.00  0.97           N  
ATOM   4019  CA  PRO A 267      34.013  26.406  -6.325  1.00  0.97           C  
ATOM   4020  C   PRO A 267      34.486  25.005  -6.036  1.00  0.97           C  
ATOM   4021  O   PRO A 267      34.272  24.497  -4.934  1.00  0.97           O  
ATOM   4022  CB  PRO A 267      34.873  27.484  -5.678  1.00  0.97           C  
ATOM   4023  CG  PRO A 267      34.314  27.632  -4.293  1.00  0.97           C  
ATOM   4024  CD  PRO A 267      32.826  27.402  -4.448  1.00  0.97           C  
ATOM   4025  HA  PRO A 267      33.880  26.577  -7.401  1.00  0.97           H  
ATOM   4026 1HB  PRO A 267      35.933  27.184  -5.703  1.00  0.97           H  
ATOM   4027 2HB  PRO A 267      34.789  28.420  -6.255  1.00  0.97           H  
ATOM   4028 1HG  PRO A 267      34.781  26.901  -3.616  1.00  0.97           H  
ATOM   4029 2HG  PRO A 267      34.556  28.619  -3.905  1.00  0.97           H  
ATOM   4030 1HD  PRO A 267      32.495  26.886  -3.556  1.00  0.97           H  
ATOM   4031 2HD  PRO A 267      32.302  28.355  -4.616  1.00  0.97           H  
ATOM   4032  N   LEU A 268      35.176  24.423  -6.980  1.00  1.02           N  
ATOM   4033  CA  LEU A 268      35.803  23.140  -6.838  1.00  1.02           C  
ATOM   4034  C   LEU A 268      37.291  23.334  -7.120  1.00  1.02           C  
ATOM   4035  O   LEU A 268      37.656  24.332  -7.725  1.00  1.02           O  
ATOM   4036  CB  LEU A 268      35.154  22.135  -7.791  1.00  1.02           C  
ATOM   4037  CG  LEU A 268      33.660  21.924  -7.617  1.00  1.02           C  
ATOM   4038  CD1 LEU A 268      33.157  21.004  -8.683  1.00  1.02           C  
ATOM   4039  CD2 LEU A 268      33.406  21.347  -6.282  1.00  1.02           C  
ATOM   4040  H   LEU A 268      35.251  24.891  -7.873  1.00  1.02           H  
ATOM   4041  HA  LEU A 268      35.633  22.805  -5.825  1.00  1.02           H  
ATOM   4042 1HB  LEU A 268      35.328  22.466  -8.810  1.00  1.02           H  
ATOM   4043 2HB  LEU A 268      35.615  21.179  -7.657  1.00  1.02           H  
ATOM   4044  HG  LEU A 268      33.132  22.879  -7.708  1.00  1.02           H  
ATOM   4045 1HD1 LEU A 268      32.111  20.850  -8.536  1.00  1.02           H  
ATOM   4046 2HD1 LEU A 268      33.324  21.448  -9.653  1.00  1.02           H  
ATOM   4047 3HD1 LEU A 268      33.674  20.048  -8.614  1.00  1.02           H  
ATOM   4048 1HD2 LEU A 268      32.333  21.199  -6.169  1.00  1.02           H  
ATOM   4049 2HD2 LEU A 268      33.921  20.403  -6.195  1.00  1.02           H  
ATOM   4050 3HD2 LEU A 268      33.764  22.025  -5.513  1.00  1.02           H  
ATOM   4051  N   PRO A 269      38.183  22.467  -6.647  1.00  1.09           N  
ATOM   4052  CA  PRO A 269      39.594  22.483  -6.964  1.00  1.09           C  
ATOM   4053  C   PRO A 269      39.817  22.326  -8.464  1.00  1.09           C  
ATOM   4054  O   PRO A 269      39.016  21.714  -9.170  1.00  1.09           O  
ATOM   4055  CB  PRO A 269      40.129  21.266  -6.201  1.00  1.09           C  
ATOM   4056  CG  PRO A 269      39.146  21.050  -5.092  1.00  1.09           C  
ATOM   4057  CD  PRO A 269      37.806  21.444  -5.668  1.00  1.09           C  
ATOM   4058  HA  PRO A 269      40.042  23.416  -6.598  1.00  1.09           H  
ATOM   4059 1HB  PRO A 269      40.201  20.398  -6.875  1.00  1.09           H  
ATOM   4060 2HB  PRO A 269      41.145  21.469  -5.833  1.00  1.09           H  
ATOM   4061 1HG  PRO A 269      39.175  20.007  -4.800  1.00  1.09           H  
ATOM   4062 2HG  PRO A 269      39.427  21.635  -4.204  1.00  1.09           H  
ATOM   4063 1HD  PRO A 269      37.345  20.609  -6.169  1.00  1.09           H  
ATOM   4064 2HD  PRO A 269      37.206  21.840  -4.846  1.00  1.09           H  
ATOM   4065  N   GLU A 270      40.954  22.821  -8.930  1.00  1.16           N  
ATOM   4066  CA  GLU A 270      41.357  22.732 -10.336  1.00  1.16           C  
ATOM   4067  C   GLU A 270      41.488  21.276 -10.799  1.00  1.16           C  
ATOM   4068  O   GLU A 270      41.470  20.999 -11.992  1.00  1.16           O  
ATOM   4069  CB  GLU A 270      42.697  23.437 -10.527  1.00  1.16           C  
ATOM   4070  CG  GLU A 270      42.675  24.965 -10.365  1.00  1.16           C  
ATOM   4071  CD  GLU A 270      44.077  25.558 -10.375  1.00  1.16           C  
ATOM   4072  OE1 GLU A 270      45.010  24.789 -10.310  1.00  1.16           O  
ATOM   4073  OE2 GLU A 270      44.223  26.767 -10.450  1.00  1.16           O  
ATOM   4074  H   GLU A 270      41.561  23.314  -8.292  1.00  1.16           H  
ATOM   4075  HA  GLU A 270      40.600  23.223 -10.946  1.00  1.16           H  
ATOM   4076 1HB  GLU A 270      43.418  23.039  -9.814  1.00  1.16           H  
ATOM   4077 2HB  GLU A 270      43.076  23.219 -11.526  1.00  1.16           H  
ATOM   4078 1HG  GLU A 270      42.095  25.404 -11.181  1.00  1.16           H  
ATOM   4079 2HG  GLU A 270      42.178  25.215  -9.427  1.00  1.16           H  
ATOM   4080  N   GLY A 271      41.711  20.374  -9.838  1.00  1.24           N  
ATOM   4081  CA  GLY A 271      41.857  18.934 -10.052  1.00  1.24           C  
ATOM   4082  C   GLY A 271      40.552  18.148  -9.791  1.00  1.24           C  
ATOM   4083  O   GLY A 271      40.570  16.925  -9.673  1.00  1.24           O  
ATOM   4084  H   GLY A 271      41.738  20.712  -8.891  1.00  1.24           H  
ATOM   4085 1HA  GLY A 271      42.187  18.758 -11.068  1.00  1.24           H  
ATOM   4086 2HA  GLY A 271      42.645  18.556  -9.406  1.00  1.24           H  
ATOM   4087  N   ALA A 272      39.420  18.842  -9.685  1.00  1.32           N  
ATOM   4088  CA  ALA A 272      38.130  18.222  -9.348  1.00  1.32           C  
ATOM   4089  C   ALA A 272      37.712  17.136 -10.320  1.00  1.32           C  
ATOM   4090  O   ALA A 272      38.061  17.166 -11.500  1.00  1.32           O  
ATOM   4091  CB  ALA A 272      37.042  19.258  -9.334  1.00  1.32           C  
ATOM   4092  H   ALA A 272      39.440  19.855  -9.796  1.00  1.32           H  
ATOM   4093  HA  ALA A 272      38.222  17.775  -8.358  1.00  1.32           H  
ATOM   4094 1HB  ALA A 272      36.089  18.810  -9.073  1.00  1.32           H  
ATOM   4095 2HB  ALA A 272      37.298  20.027  -8.622  1.00  1.32           H  
ATOM   4096 3HB  ALA A 272      36.985  19.676 -10.311  1.00  1.32           H  
ATOM   4097  N   THR A 273      36.925  16.192  -9.804  1.00  1.38           N  
ATOM   4098  CA  THR A 273      36.435  15.041 -10.554  1.00  1.38           C  
ATOM   4099  C   THR A 273      34.918  14.879 -10.451  1.00  1.38           C  
ATOM   4100  O   THR A 273      34.223  15.759  -9.933  1.00  1.38           O  
ATOM   4101  CB  THR A 273      37.133  13.756 -10.029  1.00  1.38           C  
ATOM   4102  OG1 THR A 273      36.840  12.650 -10.899  1.00  1.38           O  
ATOM   4103  CG2 THR A 273      36.681  13.431  -8.575  1.00  1.38           C  
ATOM   4104  H   THR A 273      36.686  16.257  -8.825  1.00  1.38           H  
ATOM   4105  HA  THR A 273      36.683  15.176 -11.604  1.00  1.38           H  
ATOM   4106  HB  THR A 273      38.202  13.924 -10.030  1.00  1.38           H  
ATOM   4107  HG1 THR A 273      35.951  12.260 -10.690  1.00  1.38           H  
ATOM   4108 1HG2 THR A 273      37.198  12.538  -8.224  1.00  1.38           H  
ATOM   4109 2HG2 THR A 273      36.925  14.270  -7.923  1.00  1.38           H  
ATOM   4110 3HG2 THR A 273      35.618  13.255  -8.545  1.00  1.38           H  
ATOM   4111  N   ASP A 274      34.434  13.730 -10.923  1.00  1.43           N  
ATOM   4112  CA  ASP A 274      33.013  13.396 -11.012  1.00  1.43           C  
ATOM   4113  C   ASP A 274      32.371  13.138  -9.662  1.00  1.43           C  
ATOM   4114  O   ASP A 274      31.335  13.707  -9.348  1.00  1.43           O  
ATOM   4115  CB  ASP A 274      32.845  12.162 -11.907  1.00  1.43           C  
ATOM   4116  CG  ASP A 274      33.737  10.951 -11.457  1.00  1.43           C  
ATOM   4117  OD1 ASP A 274      34.557  11.135 -10.559  1.00  1.43           O  
ATOM   4118  OD2 ASP A 274      33.570   9.875 -11.977  1.00  1.43           O  
ATOM   4119  H   ASP A 274      35.126  13.084 -11.280  1.00  1.43           H  
ATOM   4120  HA  ASP A 274      32.495  14.231 -11.476  1.00  1.43           H  
ATOM   4121 1HB  ASP A 274      31.802  11.847 -11.904  1.00  1.43           H  
ATOM   4122 2HB  ASP A 274      33.104  12.416 -12.936  1.00  1.43           H  
ATOM   4123  N   ILE A 275      33.007  12.335  -8.838  1.00  1.47           N  
ATOM   4124  CA  ILE A 275      32.456  11.999  -7.539  1.00  1.47           C  
ATOM   4125  C   ILE A 275      32.252  13.262  -6.723  1.00  1.47           C  
ATOM   4126  O   ILE A 275      31.180  13.490  -6.147  1.00  1.47           O  
ATOM   4127  CB  ILE A 275      33.422  11.058  -6.795  1.00  1.47           C  
ATOM   4128  CG1 ILE A 275      33.455   9.716  -7.489  1.00  1.47           C  
ATOM   4129  CG2 ILE A 275      33.048  10.919  -5.330  1.00  1.47           C  
ATOM   4130  CD1 ILE A 275      34.559   8.845  -7.012  1.00  1.47           C  
ATOM   4131  H   ILE A 275      33.860  11.898  -9.175  1.00  1.47           H  
ATOM   4132  HA  ILE A 275      31.495  11.506  -7.679  1.00  1.47           H  
ATOM   4133  HB  ILE A 275      34.429  11.470  -6.860  1.00  1.47           H  
ATOM   4134 1HG1 ILE A 275      32.509   9.204  -7.326  1.00  1.47           H  
ATOM   4135 2HG1 ILE A 275      33.584   9.876  -8.565  1.00  1.47           H  
ATOM   4136 1HG2 ILE A 275      33.761  10.263  -4.835  1.00  1.47           H  
ATOM   4137 2HG2 ILE A 275      33.066  11.897  -4.852  1.00  1.47           H  
ATOM   4138 3HG2 ILE A 275      32.048  10.495  -5.247  1.00  1.47           H  
ATOM   4139 1HD1 ILE A 275      34.535   7.899  -7.552  1.00  1.47           H  
ATOM   4140 2HD1 ILE A 275      35.510   9.345  -7.194  1.00  1.47           H  
ATOM   4141 3HD1 ILE A 275      34.433   8.662  -5.949  1.00  1.47           H  
ATOM   4142  N   LEU A 276      33.270  14.113  -6.724  1.00  1.49           N  
ATOM   4143  CA  LEU A 276      33.219  15.372  -6.016  1.00  1.49           C  
ATOM   4144  C   LEU A 276      32.145  16.300  -6.551  1.00  1.49           C  
ATOM   4145  O   LEU A 276      31.269  16.746  -5.805  1.00  1.49           O  
ATOM   4146  CB  LEU A 276      34.560  16.082  -6.177  1.00  1.49           C  
ATOM   4147  CG  LEU A 276      34.652  17.467  -5.589  1.00  1.49           C  
ATOM   4148  CD1 LEU A 276      34.462  17.414  -4.146  1.00  1.49           C  
ATOM   4149  CD2 LEU A 276      35.975  18.034  -5.889  1.00  1.49           C  
ATOM   4150  H   LEU A 276      34.104  13.868  -7.235  1.00  1.49           H  
ATOM   4151  HA  LEU A 276      33.022  15.172  -4.965  1.00  1.49           H  
ATOM   4152 1HB  LEU A 276      35.329  15.474  -5.716  1.00  1.49           H  
ATOM   4153 2HB  LEU A 276      34.784  16.160  -7.241  1.00  1.49           H  
ATOM   4154  HG  LEU A 276      33.875  18.093  -6.015  1.00  1.49           H  
ATOM   4155 1HD1 LEU A 276      34.541  18.420  -3.753  1.00  1.49           H  
ATOM   4156 2HD1 LEU A 276      33.483  16.994  -3.909  1.00  1.49           H  
ATOM   4157 3HD1 LEU A 276      35.238  16.800  -3.736  1.00  1.49           H  
ATOM   4158 1HD2 LEU A 276      36.025  19.017  -5.457  1.00  1.49           H  
ATOM   4159 2HD2 LEU A 276      36.741  17.404  -5.462  1.00  1.49           H  
ATOM   4160 3HD2 LEU A 276      36.106  18.086  -6.945  1.00  1.49           H  
ATOM   4161  N   ALA A 277      32.205  16.576  -7.852  1.00  1.49           N  
ATOM   4162  CA  ALA A 277      31.292  17.513  -8.462  1.00  1.49           C  
ATOM   4163  C   ALA A 277      29.853  17.072  -8.384  1.00  1.49           C  
ATOM   4164  O   ALA A 277      28.987  17.875  -8.062  1.00  1.49           O  
ATOM   4165  CB  ALA A 277      31.674  17.681  -9.897  1.00  1.49           C  
ATOM   4166  H   ALA A 277      32.917  16.154  -8.448  1.00  1.49           H  
ATOM   4167  HA  ALA A 277      31.383  18.463  -7.938  1.00  1.49           H  
ATOM   4168 1HB  ALA A 277      31.031  18.385 -10.386  1.00  1.49           H  
ATOM   4169 2HB  ALA A 277      32.707  18.023  -9.962  1.00  1.49           H  
ATOM   4170 3HB  ALA A 277      31.576  16.712 -10.363  1.00  1.49           H  
ATOM   4171  N   VAL A 278      29.584  15.793  -8.622  1.00  1.48           N  
ATOM   4172  CA  VAL A 278      28.215  15.313  -8.614  1.00  1.48           C  
ATOM   4173  C   VAL A 278      27.640  15.359  -7.210  1.00  1.48           C  
ATOM   4174  O   VAL A 278      26.493  15.775  -7.019  1.00  1.48           O  
ATOM   4175  CB  VAL A 278      28.112  13.898  -9.207  1.00  1.48           C  
ATOM   4176  CG1 VAL A 278      26.683  13.369  -9.033  1.00  1.48           C  
ATOM   4177  CG2 VAL A 278      28.489  13.945 -10.712  1.00  1.48           C  
ATOM   4178  H   VAL A 278      30.330  15.139  -8.851  1.00  1.48           H  
ATOM   4179  HA  VAL A 278      27.624  15.973  -9.250  1.00  1.48           H  
ATOM   4180  HB  VAL A 278      28.795  13.233  -8.672  1.00  1.48           H  
ATOM   4181 1HG1 VAL A 278      26.617  12.365  -9.449  1.00  1.48           H  
ATOM   4182 2HG1 VAL A 278      26.434  13.342  -7.971  1.00  1.48           H  
ATOM   4183 3HG1 VAL A 278      25.985  14.027  -9.558  1.00  1.48           H  
ATOM   4184 1HG2 VAL A 278      28.424  12.945 -11.138  1.00  1.48           H  
ATOM   4185 2HG2 VAL A 278      27.811  14.597 -11.231  1.00  1.48           H  
ATOM   4186 3HG2 VAL A 278      29.500  14.321 -10.831  1.00  1.48           H  
ATOM   4187  N   THR A 279      28.428  14.954  -6.208  1.00  1.47           N  
ATOM   4188  CA  THR A 279      27.943  14.990  -4.839  1.00  1.47           C  
ATOM   4189  C   THR A 279      27.578  16.405  -4.429  1.00  1.47           C  
ATOM   4190  O   THR A 279      26.524  16.641  -3.825  1.00  1.47           O  
ATOM   4191  CB  THR A 279      29.010  14.495  -3.850  1.00  1.47           C  
ATOM   4192  OG1 THR A 279      29.347  13.136  -4.144  1.00  1.47           O  
ATOM   4193  CG2 THR A 279      28.487  14.619  -2.420  1.00  1.47           C  
ATOM   4194  H   THR A 279      29.375  14.605  -6.381  1.00  1.47           H  
ATOM   4195  HA  THR A 279      27.054  14.365  -4.764  1.00  1.47           H  
ATOM   4196  HB  THR A 279      29.912  15.105  -3.958  1.00  1.47           H  
ATOM   4197  HG1 THR A 279      29.877  13.123  -4.979  1.00  1.47           H  
ATOM   4198 1HG2 THR A 279      29.251  14.275  -1.724  1.00  1.47           H  
ATOM   4199 2HG2 THR A 279      28.250  15.663  -2.214  1.00  1.47           H  
ATOM   4200 3HG2 THR A 279      27.591  14.013  -2.307  1.00  1.47           H  
ATOM   4201  N   LEU A 280      28.453  17.355  -4.750  1.00  1.45           N  
ATOM   4202  CA  LEU A 280      28.230  18.716  -4.325  1.00  1.45           C  
ATOM   4203  C   LEU A 280      27.151  19.383  -5.161  1.00  1.45           C  
ATOM   4204  O   LEU A 280      26.376  20.202  -4.648  1.00  1.45           O  
ATOM   4205  CB  LEU A 280      29.546  19.464  -4.388  1.00  1.45           C  
ATOM   4206  CG  LEU A 280      30.567  18.899  -3.431  1.00  1.45           C  
ATOM   4207  CD1 LEU A 280      31.810  19.659  -3.574  1.00  1.45           C  
ATOM   4208  CD2 LEU A 280      30.026  18.898  -2.037  1.00  1.45           C  
ATOM   4209  H   LEU A 280      29.310  17.118  -5.257  1.00  1.45           H  
ATOM   4210  HA  LEU A 280      27.895  18.700  -3.291  1.00  1.45           H  
ATOM   4211 1HB  LEU A 280      29.950  19.381  -5.403  1.00  1.45           H  
ATOM   4212 2HB  LEU A 280      29.387  20.508  -4.152  1.00  1.45           H  
ATOM   4213  HG  LEU A 280      30.781  17.869  -3.705  1.00  1.45           H  
ATOM   4214 1HD1 LEU A 280      32.551  19.249  -2.925  1.00  1.45           H  
ATOM   4215 2HD1 LEU A 280      32.137  19.572  -4.591  1.00  1.45           H  
ATOM   4216 3HD1 LEU A 280      31.628  20.700  -3.319  1.00  1.45           H  
ATOM   4217 1HD2 LEU A 280      30.755  18.467  -1.376  1.00  1.45           H  
ATOM   4218 2HD2 LEU A 280      29.811  19.889  -1.729  1.00  1.45           H  
ATOM   4219 3HD2 LEU A 280      29.120  18.302  -2.011  1.00  1.45           H  
ATOM   4220  N   MET A 281      27.059  19.015  -6.438  1.00  1.44           N  
ATOM   4221  CA  MET A 281      26.031  19.563  -7.296  1.00  1.44           C  
ATOM   4222  C   MET A 281      24.680  19.161  -6.739  1.00  1.44           C  
ATOM   4223  O   MET A 281      23.797  19.998  -6.566  1.00  1.44           O  
ATOM   4224  CB  MET A 281      26.173  19.026  -8.705  1.00  1.44           C  
ATOM   4225  CG  MET A 281      25.360  19.716  -9.699  1.00  1.44           C  
ATOM   4226  SD  MET A 281      25.949  21.322 -10.038  1.00  1.44           S  
ATOM   4227  CE  MET A 281      24.873  22.366  -9.179  1.00  1.44           C  
ATOM   4228  H   MET A 281      27.724  18.360  -6.841  1.00  1.44           H  
ATOM   4229  HA  MET A 281      26.102  20.650  -7.297  1.00  1.44           H  
ATOM   4230 1HB  MET A 281      27.189  19.108  -9.025  1.00  1.44           H  
ATOM   4231 2HB  MET A 281      25.914  17.967  -8.722  1.00  1.44           H  
ATOM   4232 1HG  MET A 281      25.361  19.164 -10.600  1.00  1.44           H  
ATOM   4233 2HG  MET A 281      24.372  19.789  -9.330  1.00  1.44           H  
ATOM   4234 1HE  MET A 281      25.177  23.395  -9.339  1.00  1.44           H  
ATOM   4235 2HE  MET A 281      23.863  22.222  -9.544  1.00  1.44           H  
ATOM   4236 3HE  MET A 281      24.920  22.131  -8.124  1.00  1.44           H  
ATOM   4237  N   TYR A 282      24.531  17.877  -6.401  1.00  1.42           N  
ATOM   4238  CA  TYR A 282      23.283  17.382  -5.845  1.00  1.42           C  
ATOM   4239  C   TYR A 282      22.906  18.152  -4.597  1.00  1.42           C  
ATOM   4240  O   TYR A 282      21.779  18.643  -4.481  1.00  1.42           O  
ATOM   4241  CB  TYR A 282      23.363  15.892  -5.533  1.00  1.42           C  
ATOM   4242  CG  TYR A 282      22.118  15.367  -4.850  1.00  1.42           C  
ATOM   4243  CD1 TYR A 282      20.970  15.093  -5.586  1.00  1.42           C  
ATOM   4244  CD2 TYR A 282      22.127  15.159  -3.480  1.00  1.42           C  
ATOM   4245  CE1 TYR A 282      19.844  14.611  -4.956  1.00  1.42           C  
ATOM   4246  CE2 TYR A 282      21.000  14.680  -2.846  1.00  1.42           C  
ATOM   4247  CZ  TYR A 282      19.861  14.404  -3.578  1.00  1.42           C  
ATOM   4248  OH  TYR A 282      18.740  13.921  -2.944  1.00  1.42           O  
ATOM   4249  H   TYR A 282      25.296  17.216  -6.552  1.00  1.42           H  
ATOM   4250  HA  TYR A 282      22.494  17.538  -6.581  1.00  1.42           H  
ATOM   4251 1HB  TYR A 282      23.525  15.331  -6.449  1.00  1.42           H  
ATOM   4252 2HB  TYR A 282      24.219  15.703  -4.883  1.00  1.42           H  
ATOM   4253  HD1 TYR A 282      20.955  15.260  -6.656  1.00  1.42           H  
ATOM   4254  HD2 TYR A 282      23.028  15.376  -2.903  1.00  1.42           H  
ATOM   4255  HE1 TYR A 282      18.944  14.398  -5.536  1.00  1.42           H  
ATOM   4256  HE2 TYR A 282      21.009  14.517  -1.769  1.00  1.42           H  
ATOM   4257  HH  TYR A 282      18.045  13.777  -3.590  1.00  1.42           H  
ATOM   4258  N   ARG A 283      23.853  18.284  -3.658  1.00  1.41           N  
ATOM   4259  CA  ARG A 283      23.549  18.996  -2.427  1.00  1.41           C  
ATOM   4260  C   ARG A 283      23.123  20.429  -2.714  1.00  1.41           C  
ATOM   4261  O   ARG A 283      22.139  20.912  -2.154  1.00  1.41           O  
ATOM   4262  CB  ARG A 283      24.780  19.043  -1.529  1.00  1.41           C  
ATOM   4263  CG  ARG A 283      25.191  17.730  -0.882  1.00  1.41           C  
ATOM   4264  CD  ARG A 283      26.411  17.909  -0.037  1.00  1.41           C  
ATOM   4265  NE  ARG A 283      26.909  16.645   0.506  1.00  1.41           N  
ATOM   4266  CZ  ARG A 283      26.450  16.064   1.631  1.00  1.41           C  
ATOM   4267  NH1 ARG A 283      25.485  16.636   2.311  1.00  1.41           N  
ATOM   4268  NH2 ARG A 283      26.965  14.922   2.056  1.00  1.41           N  
ATOM   4269  H   ARG A 283      24.775  17.862  -3.792  1.00  1.41           H  
ATOM   4270  HA  ARG A 283      22.740  18.477  -1.914  1.00  1.41           H  
ATOM   4271 1HB  ARG A 283      25.630  19.390  -2.115  1.00  1.41           H  
ATOM   4272 2HB  ARG A 283      24.622  19.762  -0.739  1.00  1.41           H  
ATOM   4273 1HG  ARG A 283      24.383  17.373  -0.245  1.00  1.41           H  
ATOM   4274 2HG  ARG A 283      25.400  16.990  -1.649  1.00  1.41           H  
ATOM   4275 1HD  ARG A 283      27.197  18.357  -0.636  1.00  1.41           H  
ATOM   4276 2HD  ARG A 283      26.177  18.571   0.801  1.00  1.41           H  
ATOM   4277  HE  ARG A 283      27.651  16.177   0.003  1.00  1.41           H  
ATOM   4278 1HH1 ARG A 283      25.084  17.508   1.982  1.00  1.41           H  
ATOM   4279 2HH1 ARG A 283      25.137  16.207   3.156  1.00  1.41           H  
ATOM   4280 1HH2 ARG A 283      27.715  14.473   1.546  1.00  1.41           H  
ATOM   4281 2HH2 ARG A 283      26.614  14.493   2.900  1.00  1.41           H  
ATOM   4282  N   SER A 284      23.810  21.084  -3.647  1.00  1.39           N  
ATOM   4283  CA  SER A 284      23.524  22.469  -3.969  1.00  1.39           C  
ATOM   4284  C   SER A 284      22.137  22.644  -4.575  1.00  1.39           C  
ATOM   4285  O   SER A 284      21.411  23.586  -4.240  1.00  1.39           O  
ATOM   4286  CB  SER A 284      24.535  22.950  -4.944  1.00  1.39           C  
ATOM   4287  OG  SER A 284      25.799  22.909  -4.404  1.00  1.39           O  
ATOM   4288  H   SER A 284      24.598  20.629  -4.110  1.00  1.39           H  
ATOM   4289  HA  SER A 284      23.587  23.057  -3.056  1.00  1.39           H  
ATOM   4290 1HB  SER A 284      24.494  22.371  -5.853  1.00  1.39           H  
ATOM   4291 2HB  SER A 284      24.277  23.940  -5.161  1.00  1.39           H  
ATOM   4292  HG  SER A 284      26.056  21.956  -4.410  1.00  1.39           H  
ATOM   4293  N   ILE A 285      21.768  21.722  -5.461  1.00  1.39           N  
ATOM   4294  CA  ILE A 285      20.471  21.720  -6.119  1.00  1.39           C  
ATOM   4295  C   ILE A 285      19.378  21.523  -5.088  1.00  1.39           C  
ATOM   4296  O   ILE A 285      18.371  22.232  -5.092  1.00  1.39           O  
ATOM   4297  CB  ILE A 285      20.427  20.622  -7.176  1.00  1.39           C  
ATOM   4298  CG1 ILE A 285      21.360  20.972  -8.323  1.00  1.39           C  
ATOM   4299  CG2 ILE A 285      19.048  20.449  -7.649  1.00  1.39           C  
ATOM   4300  CD1 ILE A 285      21.632  19.810  -9.221  1.00  1.39           C  
ATOM   4301  H   ILE A 285      22.433  20.985  -5.701  1.00  1.39           H  
ATOM   4302  HA  ILE A 285      20.320  22.681  -6.606  1.00  1.39           H  
ATOM   4303  HB  ILE A 285      20.781  19.688  -6.738  1.00  1.39           H  
ATOM   4304 1HG1 ILE A 285      20.895  21.759  -8.910  1.00  1.39           H  
ATOM   4305 2HG1 ILE A 285      22.293  21.349  -7.933  1.00  1.39           H  
ATOM   4306 1HG2 ILE A 285      19.012  19.652  -8.387  1.00  1.39           H  
ATOM   4307 2HG2 ILE A 285      18.436  20.183  -6.798  1.00  1.39           H  
ATOM   4308 3HG2 ILE A 285      18.688  21.380  -8.091  1.00  1.39           H  
ATOM   4309 1HD1 ILE A 285      22.270  20.122 -10.043  1.00  1.39           H  
ATOM   4310 2HD1 ILE A 285      22.121  19.021  -8.652  1.00  1.39           H  
ATOM   4311 3HD1 ILE A 285      20.716  19.434  -9.603  1.00  1.39           H  
ATOM   4312  N   HIS A 286      19.599  20.578  -4.179  1.00  1.40           N  
ATOM   4313  CA  HIS A 286      18.665  20.300  -3.108  1.00  1.40           C  
ATOM   4314  C   HIS A 286      18.441  21.570  -2.295  1.00  1.40           C  
ATOM   4315  O   HIS A 286      17.299  21.952  -2.021  1.00  1.40           O  
ATOM   4316  CB  HIS A 286      19.207  19.168  -2.224  1.00  1.40           C  
ATOM   4317  CG  HIS A 286      18.344  18.770  -1.079  1.00  1.40           C  
ATOM   4318  ND1 HIS A 286      17.181  18.042  -1.237  1.00  1.40           N  
ATOM   4319  CD2 HIS A 286      18.485  18.974   0.248  1.00  1.40           C  
ATOM   4320  CE1 HIS A 286      16.641  17.821  -0.050  1.00  1.40           C  
ATOM   4321  NE2 HIS A 286      17.413  18.374   0.869  1.00  1.40           N  
ATOM   4322  H   HIS A 286      20.452  20.017  -4.239  1.00  1.40           H  
ATOM   4323  HA  HIS A 286      17.708  19.988  -3.523  1.00  1.40           H  
ATOM   4324 1HB  HIS A 286      19.392  18.286  -2.843  1.00  1.40           H  
ATOM   4325 2HB  HIS A 286      20.164  19.466  -1.815  1.00  1.40           H  
ATOM   4326  HD1 HIS A 286      16.803  17.712  -2.102  1.00  1.40           H  
ATOM   4327  HD2 HIS A 286      19.243  19.484   0.840  1.00  1.40           H  
ATOM   4328  HE1 HIS A 286      15.711  17.262   0.040  1.00  1.40           H  
ATOM   4329  N   PHE A 287      19.532  22.242  -1.920  1.00  1.43           N  
ATOM   4330  CA  PHE A 287      19.419  23.442  -1.111  1.00  1.43           C  
ATOM   4331  C   PHE A 287      18.627  24.515  -1.871  1.00  1.43           C  
ATOM   4332  O   PHE A 287      17.753  25.179  -1.300  1.00  1.43           O  
ATOM   4333  CB  PHE A 287      20.814  23.992  -0.823  1.00  1.43           C  
ATOM   4334  CG  PHE A 287      21.695  23.066  -0.049  1.00  1.43           C  
ATOM   4335  CD1 PHE A 287      21.181  22.004   0.681  1.00  1.43           C  
ATOM   4336  CD2 PHE A 287      23.066  23.249  -0.083  1.00  1.43           C  
ATOM   4337  CE1 PHE A 287      22.035  21.149   1.364  1.00  1.43           C  
ATOM   4338  CE2 PHE A 287      23.922  22.409   0.589  1.00  1.43           C  
ATOM   4339  CZ  PHE A 287      23.408  21.356   1.316  1.00  1.43           C  
ATOM   4340  H   PHE A 287      20.455  21.888  -2.172  1.00  1.43           H  
ATOM   4341  HA  PHE A 287      18.905  23.202  -0.182  1.00  1.43           H  
ATOM   4342 1HB  PHE A 287      21.313  24.229  -1.758  1.00  1.43           H  
ATOM   4343 2HB  PHE A 287      20.727  24.920  -0.262  1.00  1.43           H  
ATOM   4344  HD1 PHE A 287      20.104  21.847   0.706  1.00  1.43           H  
ATOM   4345  HD2 PHE A 287      23.447  24.076  -0.656  1.00  1.43           H  
ATOM   4346  HE1 PHE A 287      21.629  20.316   1.935  1.00  1.43           H  
ATOM   4347  HE2 PHE A 287      24.987  22.574   0.550  1.00  1.43           H  
ATOM   4348  HZ  PHE A 287      24.078  20.689   1.850  1.00  1.43           H  
ATOM   4349  N   ALA A 288      18.902  24.654  -3.178  1.00  1.47           N  
ATOM   4350  CA  ALA A 288      18.209  25.638  -3.997  1.00  1.47           C  
ATOM   4351  C   ALA A 288      16.718  25.358  -4.035  1.00  1.47           C  
ATOM   4352  O   ALA A 288      15.893  26.277  -3.931  1.00  1.47           O  
ATOM   4353  CB  ALA A 288      18.761  25.623  -5.408  1.00  1.47           C  
ATOM   4354  H   ALA A 288      19.640  24.091  -3.599  1.00  1.47           H  
ATOM   4355  HA  ALA A 288      18.367  26.620  -3.553  1.00  1.47           H  
ATOM   4356 1HB  ALA A 288      18.251  26.369  -5.974  1.00  1.47           H  
ATOM   4357 2HB  ALA A 288      19.830  25.840  -5.387  1.00  1.47           H  
ATOM   4358 3HB  ALA A 288      18.601  24.646  -5.858  1.00  1.47           H  
ATOM   4359  N   PHE A 289      16.363  24.078  -4.135  1.00  1.53           N  
ATOM   4360  CA  PHE A 289      14.968  23.706  -4.158  1.00  1.53           C  
ATOM   4361  C   PHE A 289      14.315  24.045  -2.828  1.00  1.53           C  
ATOM   4362  O   PHE A 289      13.198  24.551  -2.801  1.00  1.53           O  
ATOM   4363  CB  PHE A 289      14.788  22.224  -4.460  1.00  1.53           C  
ATOM   4364  CG  PHE A 289      15.104  21.839  -5.877  1.00  1.53           C  
ATOM   4365  CD1 PHE A 289      14.990  22.745  -6.904  1.00  1.53           C  
ATOM   4366  CD2 PHE A 289      15.505  20.561  -6.183  1.00  1.53           C  
ATOM   4367  CE1 PHE A 289      15.277  22.375  -8.201  1.00  1.53           C  
ATOM   4368  CE2 PHE A 289      15.786  20.209  -7.477  1.00  1.53           C  
ATOM   4369  CZ  PHE A 289      15.673  21.110  -8.483  1.00  1.53           C  
ATOM   4370  H   PHE A 289      17.081  23.359  -4.229  1.00  1.53           H  
ATOM   4371  HA  PHE A 289      14.471  24.279  -4.940  1.00  1.53           H  
ATOM   4372 1HB  PHE A 289      15.426  21.641  -3.798  1.00  1.53           H  
ATOM   4373 2HB  PHE A 289      13.768  21.951  -4.253  1.00  1.53           H  
ATOM   4374  HD1 PHE A 289      14.676  23.761  -6.680  1.00  1.53           H  
ATOM   4375  HD2 PHE A 289      15.604  19.825  -5.384  1.00  1.53           H  
ATOM   4376  HE1 PHE A 289      15.191  23.096  -9.001  1.00  1.53           H  
ATOM   4377  HE2 PHE A 289      16.114  19.208  -7.700  1.00  1.53           H  
ATOM   4378  HZ  PHE A 289      15.906  20.817  -9.503  1.00  1.53           H  
ATOM   4379  N   LYS A 290      15.012  23.811  -1.712  1.00  1.59           N  
ATOM   4380  CA  LYS A 290      14.442  24.138  -0.405  1.00  1.59           C  
ATOM   4381  C   LYS A 290      14.178  25.641  -0.263  1.00  1.59           C  
ATOM   4382  O   LYS A 290      13.176  26.057   0.324  1.00  1.59           O  
ATOM   4383  CB  LYS A 290      15.357  23.662   0.728  1.00  1.59           C  
ATOM   4384  CG  LYS A 290      15.373  22.149   0.940  1.00  1.59           C  
ATOM   4385  CD  LYS A 290      16.395  21.735   1.995  1.00  1.59           C  
ATOM   4386  CE  LYS A 290      16.004  22.223   3.388  1.00  1.59           C  
ATOM   4387  NZ  LYS A 290      16.931  21.704   4.433  1.00  1.59           N  
ATOM   4388  H   LYS A 290      15.935  23.377  -1.774  1.00  1.59           H  
ATOM   4389  HA  LYS A 290      13.486  23.624  -0.312  1.00  1.59           H  
ATOM   4390 1HB  LYS A 290      16.378  23.978   0.519  1.00  1.59           H  
ATOM   4391 2HB  LYS A 290      15.054  24.134   1.660  1.00  1.59           H  
ATOM   4392 1HG  LYS A 290      14.385  21.812   1.248  1.00  1.59           H  
ATOM   4393 2HG  LYS A 290      15.628  21.658  -0.002  1.00  1.59           H  
ATOM   4394 1HD  LYS A 290      16.460  20.653   2.019  1.00  1.59           H  
ATOM   4395 2HD  LYS A 290      17.375  22.133   1.730  1.00  1.59           H  
ATOM   4396 1HE  LYS A 290      16.030  23.314   3.406  1.00  1.59           H  
ATOM   4397 2HE  LYS A 290      14.992  21.888   3.615  1.00  1.59           H  
ATOM   4398 1HZ  LYS A 290      16.647  22.044   5.340  1.00  1.59           H  
ATOM   4399 2HZ  LYS A 290      16.904  20.691   4.429  1.00  1.59           H  
ATOM   4400 3HZ  LYS A 290      17.869  22.016   4.236  1.00  1.59           H  
ATOM   4401  N   LYS A 291      15.070  26.461  -0.820  1.00  1.63           N  
ATOM   4402  CA  LYS A 291      14.938  27.915  -0.748  1.00  1.63           C  
ATOM   4403  C   LYS A 291      13.758  28.466  -1.556  1.00  1.63           C  
ATOM   4404  O   LYS A 291      13.068  29.393  -1.117  1.00  1.63           O  
ATOM   4405  CB  LYS A 291      16.229  28.572  -1.237  1.00  1.63           C  
ATOM   4406  CG  LYS A 291      16.205  30.090  -1.234  1.00  1.63           C  
ATOM   4407  CD  LYS A 291      16.073  30.653   0.169  1.00  1.63           C  
ATOM   4408  CE  LYS A 291      16.140  32.139   0.126  1.00  1.63           C  
ATOM   4409  NZ  LYS A 291      17.423  32.572  -0.405  1.00  1.63           N  
ATOM   4410  H   LYS A 291      15.894  26.055  -1.270  1.00  1.63           H  
ATOM   4411  HA  LYS A 291      14.783  28.187   0.296  1.00  1.63           H  
ATOM   4412 1HB  LYS A 291      17.064  28.237  -0.627  1.00  1.63           H  
ATOM   4413 2HB  LYS A 291      16.434  28.239  -2.251  1.00  1.63           H  
ATOM   4414 1HG  LYS A 291      17.136  30.463  -1.674  1.00  1.63           H  
ATOM   4415 2HG  LYS A 291      15.373  30.441  -1.844  1.00  1.63           H  
ATOM   4416 1HD  LYS A 291      15.128  30.339   0.614  1.00  1.63           H  
ATOM   4417 2HD  LYS A 291      16.878  30.292   0.787  1.00  1.63           H  
ATOM   4418 1HE  LYS A 291      15.346  32.517  -0.514  1.00  1.63           H  
ATOM   4419 2HE  LYS A 291      16.010  32.545   1.125  1.00  1.63           H  
ATOM   4420 1HZ  LYS A 291      17.453  33.582  -0.435  1.00  1.63           H  
ATOM   4421 2HZ  LYS A 291      18.184  32.239   0.176  1.00  1.63           H  
ATOM   4422 3HZ  LYS A 291      17.533  32.184  -1.335  1.00  1.63           H  
ATOM   4423  N   LEU A 292      13.545  27.914  -2.745  1.00  1.64           N  
ATOM   4424  CA  LEU A 292      12.488  28.371  -3.646  1.00  1.64           C  
ATOM   4425  C   LEU A 292      11.143  27.628  -3.434  1.00  1.64           C  
ATOM   4426  O   LEU A 292      10.063  28.237  -3.477  1.00  1.64           O  
ATOM   4427  CB  LEU A 292      13.025  28.308  -5.076  1.00  1.64           C  
ATOM   4428  CG  LEU A 292      12.116  28.761  -6.187  1.00  1.64           C  
ATOM   4429  CD1 LEU A 292      11.711  30.209  -6.009  1.00  1.64           C  
ATOM   4430  CD2 LEU A 292      12.870  28.610  -7.491  1.00  1.64           C  
ATOM   4431  H   LEU A 292      14.172  27.167  -3.053  1.00  1.64           H  
ATOM   4432  HA  LEU A 292      12.311  29.423  -3.432  1.00  1.64           H  
ATOM   4433 1HB  LEU A 292      13.888  28.934  -5.117  1.00  1.64           H  
ATOM   4434 2HB  LEU A 292      13.337  27.280  -5.286  1.00  1.64           H  
ATOM   4435  HG  LEU A 292      11.233  28.150  -6.185  1.00  1.64           H  
ATOM   4436 1HD1 LEU A 292      11.059  30.506  -6.835  1.00  1.64           H  
ATOM   4437 2HD1 LEU A 292      11.176  30.322  -5.066  1.00  1.64           H  
ATOM   4438 3HD1 LEU A 292      12.593  30.841  -6.002  1.00  1.64           H  
ATOM   4439 1HD2 LEU A 292      12.240  28.910  -8.325  1.00  1.64           H  
ATOM   4440 2HD2 LEU A 292      13.741  29.206  -7.493  1.00  1.64           H  
ATOM   4441 3HD2 LEU A 292      13.167  27.587  -7.583  1.00  1.64           H  
ATOM   4442  N   GLY A 293      11.200  26.313  -3.248  1.00  1.58           N  
ATOM   4443  CA  GLY A 293      10.027  25.484  -3.000  1.00  1.58           C  
ATOM   4444  C   GLY A 293       8.989  25.512  -4.103  1.00  1.58           C  
ATOM   4445  O   GLY A 293       9.283  25.287  -5.279  1.00  1.58           O  
ATOM   4446  H   GLY A 293      12.098  25.852  -3.229  1.00  1.58           H  
ATOM   4447 1HA  GLY A 293      10.360  24.457  -2.846  1.00  1.58           H  
ATOM   4448 2HA  GLY A 293       9.569  25.798  -2.064  1.00  1.58           H  
ATOM   4449  N   GLU A 294       7.764  25.860  -3.719  1.00  1.45           N  
ATOM   4450  CA  GLU A 294       6.629  25.906  -4.633  1.00  1.45           C  
ATOM   4451  C   GLU A 294       6.683  27.118  -5.548  1.00  1.45           C  
ATOM   4452  O   GLU A 294       5.832  27.287  -6.419  1.00  1.45           O  
ATOM   4453  CB  GLU A 294       5.307  25.916  -3.862  1.00  1.45           C  
ATOM   4454  CG  GLU A 294       5.003  24.638  -3.090  1.00  1.45           C  
ATOM   4455  CD  GLU A 294       3.660  24.684  -2.385  1.00  1.45           C  
ATOM   4456  OE1 GLU A 294       2.987  25.688  -2.490  1.00  1.45           O  
ATOM   4457  OE2 GLU A 294       3.311  23.717  -1.748  1.00  1.45           O  
ATOM   4458  H   GLU A 294       7.607  26.065  -2.746  1.00  1.45           H  
ATOM   4459  HA  GLU A 294       6.658  25.013  -5.259  1.00  1.45           H  
ATOM   4460 1HB  GLU A 294       5.313  26.741  -3.150  1.00  1.45           H  
ATOM   4461 2HB  GLU A 294       4.486  26.090  -4.556  1.00  1.45           H  
ATOM   4462 1HG  GLU A 294       5.012  23.797  -3.782  1.00  1.45           H  
ATOM   4463 2HG  GLU A 294       5.790  24.477  -2.354  1.00  1.45           H  
ATOM   4464  N   GLY A 295       7.691  27.968  -5.356  1.00  1.28           N  
ATOM   4465  CA  GLY A 295       7.892  29.106  -6.221  1.00  1.28           C  
ATOM   4466  C   GLY A 295       8.658  28.680  -7.474  1.00  1.28           C  
ATOM   4467  O   GLY A 295       8.911  29.489  -8.349  1.00  1.28           O  
ATOM   4468  H   GLY A 295       8.370  27.819  -4.610  1.00  1.28           H  
ATOM   4469 1HA  GLY A 295       6.931  29.537  -6.502  1.00  1.28           H  
ATOM   4470 2HA  GLY A 295       8.454  29.872  -5.688  1.00  1.28           H  
ATOM   4471  N   LEU A 296       9.050  27.413  -7.573  1.00  1.10           N  
ATOM   4472  CA  LEU A 296       9.792  27.004  -8.750  1.00  1.10           C  
ATOM   4473  C   LEU A 296       8.885  26.519  -9.861  1.00  1.10           C  
ATOM   4474  O   LEU A 296       8.127  25.565  -9.706  1.00  1.10           O  
ATOM   4475  CB  LEU A 296      10.808  25.928  -8.377  1.00  1.10           C  
ATOM   4476  CG  LEU A 296      11.660  25.346  -9.503  1.00  1.10           C  
ATOM   4477  CD1 LEU A 296      12.495  26.362 -10.232  1.00  1.10           C  
ATOM   4478  CD2 LEU A 296      12.606  24.379  -8.882  1.00  1.10           C  
ATOM   4479  H   LEU A 296       8.865  26.740  -6.830  1.00  1.10           H  
ATOM   4480  HA  LEU A 296      10.336  27.865  -9.128  1.00  1.10           H  
ATOM   4481 1HB  LEU A 296      11.431  26.257  -7.588  1.00  1.10           H  
ATOM   4482 2HB  LEU A 296      10.234  25.088  -7.977  1.00  1.10           H  
ATOM   4483  HG  LEU A 296      11.019  24.889 -10.208  1.00  1.10           H  
ATOM   4484 1HD1 LEU A 296      13.064  25.844 -10.994  1.00  1.10           H  
ATOM   4485 2HD1 LEU A 296      11.855  27.106 -10.699  1.00  1.10           H  
ATOM   4486 3HD1 LEU A 296      13.172  26.845  -9.583  1.00  1.10           H  
ATOM   4487 1HD2 LEU A 296      13.212  23.937  -9.660  1.00  1.10           H  
ATOM   4488 2HD2 LEU A 296      13.242  24.916  -8.180  1.00  1.10           H  
ATOM   4489 3HD2 LEU A 296      12.060  23.607  -8.348  1.00  1.10           H  
ATOM   4490  N   ALA A 297       8.954  27.213 -10.986  1.00  0.94           N  
ATOM   4491  CA  ALA A 297       8.204  26.870 -12.178  1.00  0.94           C  
ATOM   4492  C   ALA A 297       9.118  26.230 -13.216  1.00  0.94           C  
ATOM   4493  O   ALA A 297       8.710  25.305 -13.932  1.00  0.94           O  
ATOM   4494  CB  ALA A 297       7.554  28.100 -12.736  1.00  0.94           C  
ATOM   4495  H   ALA A 297       9.563  28.026 -11.018  1.00  0.94           H  
ATOM   4496  HA  ALA A 297       7.438  26.143 -11.914  1.00  0.94           H  
ATOM   4497 1HB  ALA A 297       6.980  27.850 -13.625  1.00  0.94           H  
ATOM   4498 2HB  ALA A 297       6.906  28.492 -11.987  1.00  0.94           H  
ATOM   4499 3HB  ALA A 297       8.325  28.824 -12.972  1.00  0.94           H  
ATOM   4500  N   ALA A 298      10.355  26.723 -13.301  1.00  0.82           N  
ATOM   4501  CA  ALA A 298      11.252  26.196 -14.324  1.00  0.82           C  
ATOM   4502  C   ALA A 298      12.710  26.189 -13.903  1.00  0.82           C  
ATOM   4503  O   ALA A 298      13.159  27.045 -13.140  1.00  0.82           O  
ATOM   4504  CB  ALA A 298      11.121  27.013 -15.604  1.00  0.82           C  
ATOM   4505  H   ALA A 298      10.640  27.487 -12.685  1.00  0.82           H  
ATOM   4506  HA  ALA A 298      10.960  25.169 -14.519  1.00  0.82           H  
ATOM   4507 1HB  ALA A 298      11.769  26.582 -16.371  1.00  0.82           H  
ATOM   4508 2HB  ALA A 298      10.087  26.986 -15.944  1.00  0.82           H  
ATOM   4509 3HB  ALA A 298      11.415  28.036 -15.416  1.00  0.82           H  
ATOM   4510  N   ILE A 299      13.445  25.242 -14.471  1.00  0.74           N  
ATOM   4511  CA  ILE A 299      14.878  25.115 -14.273  1.00  0.74           C  
ATOM   4512  C   ILE A 299      15.606  25.324 -15.603  1.00  0.74           C  
ATOM   4513  O   ILE A 299      15.209  24.744 -16.610  1.00  0.74           O  
ATOM   4514  CB  ILE A 299      15.250  23.715 -13.723  1.00  0.74           C  
ATOM   4515  CG1 ILE A 299      14.567  23.450 -12.389  1.00  0.74           C  
ATOM   4516  CG2 ILE A 299      16.776  23.611 -13.549  1.00  0.74           C  
ATOM   4517  CD1 ILE A 299      14.694  22.024 -11.941  1.00  0.74           C  
ATOM   4518  H   ILE A 299      12.968  24.562 -15.062  1.00  0.74           H  
ATOM   4519  HA  ILE A 299      15.193  25.866 -13.566  1.00  0.74           H  
ATOM   4520  HB  ILE A 299      14.915  22.958 -14.424  1.00  0.74           H  
ATOM   4521 1HG1 ILE A 299      15.003  24.085 -11.632  1.00  0.74           H  
ATOM   4522 2HG1 ILE A 299      13.510  23.689 -12.476  1.00  0.74           H  
ATOM   4523 1HG2 ILE A 299      17.031  22.630 -13.182  1.00  0.74           H  
ATOM   4524 2HG2 ILE A 299      17.261  23.774 -14.495  1.00  0.74           H  
ATOM   4525 3HG2 ILE A 299      17.115  24.370 -12.837  1.00  0.74           H  
ATOM   4526 1HD1 ILE A 299      14.187  21.894 -10.993  1.00  0.74           H  
ATOM   4527 2HD1 ILE A 299      14.242  21.374 -12.684  1.00  0.74           H  
ATOM   4528 3HD1 ILE A 299      15.744  21.768 -11.829  1.00  0.74           H  
ATOM   4529  N   VAL A 300      16.634  26.164 -15.611  1.00  0.71           N  
ATOM   4530  CA  VAL A 300      17.452  26.402 -16.800  1.00  0.71           C  
ATOM   4531  C   VAL A 300      18.836  25.828 -16.528  1.00  0.71           C  
ATOM   4532  O   VAL A 300      19.422  26.132 -15.498  1.00  0.71           O  
ATOM   4533  CB  VAL A 300      17.530  27.903 -17.137  1.00  0.71           C  
ATOM   4534  CG1 VAL A 300      18.427  28.125 -18.367  1.00  0.71           C  
ATOM   4535  CG2 VAL A 300      16.119  28.428 -17.361  1.00  0.71           C  
ATOM   4536  H   VAL A 300      16.872  26.626 -14.741  1.00  0.71           H  
ATOM   4537  HA  VAL A 300      17.014  25.881 -17.643  1.00  0.71           H  
ATOM   4538  HB  VAL A 300      17.980  28.432 -16.316  1.00  0.71           H  
ATOM   4539 1HG1 VAL A 300      18.482  29.191 -18.591  1.00  0.71           H  
ATOM   4540 2HG1 VAL A 300      19.431  27.749 -18.160  1.00  0.71           H  
ATOM   4541 3HG1 VAL A 300      18.015  27.593 -19.223  1.00  0.71           H  
ATOM   4542 1HG2 VAL A 300      16.151  29.472 -17.598  1.00  0.71           H  
ATOM   4543 2HG2 VAL A 300      15.661  27.904 -18.175  1.00  0.71           H  
ATOM   4544 3HG2 VAL A 300      15.527  28.274 -16.459  1.00  0.71           H  
ATOM   4545  N   ILE A 301      19.324  24.959 -17.402  1.00  0.72           N  
ATOM   4546  CA  ILE A 301      20.585  24.262 -17.166  1.00  0.72           C  
ATOM   4547  C   ILE A 301      21.622  24.512 -18.256  1.00  0.72           C  
ATOM   4548  O   ILE A 301      21.306  24.393 -19.440  1.00  0.72           O  
ATOM   4549  CB  ILE A 301      20.344  22.746 -17.149  1.00  0.72           C  
ATOM   4550  CG1 ILE A 301      19.304  22.380 -16.136  1.00  0.72           C  
ATOM   4551  CG2 ILE A 301      21.644  22.040 -16.810  1.00  0.72           C  
ATOM   4552  CD1 ILE A 301      18.844  20.931 -16.262  1.00  0.72           C  
ATOM   4553  H   ILE A 301      18.777  24.746 -18.226  1.00  0.72           H  
ATOM   4554  HA  ILE A 301      20.994  24.587 -16.213  1.00  0.72           H  
ATOM   4555  HB  ILE A 301      19.990  22.412 -18.117  1.00  0.72           H  
ATOM   4556 1HG1 ILE A 301      19.693  22.577 -15.147  1.00  0.72           H  
ATOM   4557 2HG1 ILE A 301      18.434  23.005 -16.295  1.00  0.72           H  
ATOM   4558 1HG2 ILE A 301      21.459  21.004 -16.791  1.00  0.72           H  
ATOM   4559 2HG2 ILE A 301      22.402  22.255 -17.556  1.00  0.72           H  
ATOM   4560 3HG2 ILE A 301      21.996  22.368 -15.827  1.00  0.72           H  
ATOM   4561 1HD1 ILE A 301      18.072  20.726 -15.521  1.00  0.72           H  
ATOM   4562 2HD1 ILE A 301      18.439  20.773 -17.259  1.00  0.72           H  
ATOM   4563 3HD1 ILE A 301      19.683  20.260 -16.106  1.00  0.72           H  
ATOM   4564  N   VAL A 302      22.857  24.832 -17.873  1.00  0.74           N  
ATOM   4565  CA  VAL A 302      23.915  24.980 -18.877  1.00  0.74           C  
ATOM   4566  C   VAL A 302      24.945  23.846 -18.808  1.00  0.74           C  
ATOM   4567  O   VAL A 302      25.811  23.783 -17.922  1.00  0.74           O  
ATOM   4568  CB  VAL A 302      24.601  26.343 -18.749  1.00  0.74           C  
ATOM   4569  CG1 VAL A 302      25.711  26.447 -19.768  1.00  0.74           C  
ATOM   4570  CG2 VAL A 302      23.567  27.440 -18.972  1.00  0.74           C  
ATOM   4571  H   VAL A 302      23.054  24.947 -16.876  1.00  0.74           H  
ATOM   4572  HA  VAL A 302      23.458  24.944 -19.866  1.00  0.74           H  
ATOM   4573  HB  VAL A 302      25.036  26.452 -17.764  1.00  0.74           H  
ATOM   4574 1HG1 VAL A 302      26.197  27.420 -19.687  1.00  0.74           H  
ATOM   4575 2HG1 VAL A 302      26.444  25.659 -19.590  1.00  0.74           H  
ATOM   4576 3HG1 VAL A 302      25.296  26.328 -20.760  1.00  0.74           H  
ATOM   4577 1HG2 VAL A 302      24.057  28.405 -18.877  1.00  0.74           H  
ATOM   4578 2HG2 VAL A 302      23.135  27.338 -19.962  1.00  0.74           H  
ATOM   4579 3HG2 VAL A 302      22.782  27.363 -18.218  1.00  0.74           H  
ATOM   4580  N   CYS A 303      24.875  22.948 -19.792  1.00  0.78           N  
ATOM   4581  CA  CYS A 303      25.671  21.720 -19.812  1.00  0.78           C  
ATOM   4582  C   CYS A 303      27.071  21.930 -20.342  1.00  0.78           C  
ATOM   4583  O   CYS A 303      27.404  21.558 -21.468  1.00  0.78           O  
ATOM   4584  CB  CYS A 303      24.977  20.657 -20.634  1.00  0.78           C  
ATOM   4585  SG  CYS A 303      23.412  20.201 -19.963  1.00  0.78           S  
ATOM   4586  H   CYS A 303      24.194  23.087 -20.544  1.00  0.78           H  
ATOM   4587  HA  CYS A 303      25.745  21.349 -18.792  1.00  0.78           H  
ATOM   4588 1HB  CYS A 303      24.820  21.016 -21.652  1.00  0.78           H  
ATOM   4589 2HB  CYS A 303      25.601  19.767 -20.679  1.00  0.78           H  
ATOM   4590  HG  CYS A 303      22.771  21.283 -20.431  1.00  0.78           H  
ATOM   4591  N   GLY A 304      27.878  22.527 -19.496  1.00  0.82           N  
ATOM   4592  CA  GLY A 304      29.238  22.930 -19.803  1.00  0.82           C  
ATOM   4593  C   GLY A 304      30.136  21.835 -20.343  1.00  0.82           C  
ATOM   4594  O   GLY A 304      30.123  20.716 -19.828  1.00  0.82           O  
ATOM   4595  H   GLY A 304      27.471  22.788 -18.599  1.00  0.82           H  
ATOM   4596 1HA  GLY A 304      29.272  23.808 -20.429  1.00  0.82           H  
ATOM   4597 2HA  GLY A 304      29.643  23.226 -18.864  1.00  0.82           H  
ATOM   4598  N   SER A 305      30.959  22.147 -21.363  1.00  0.86           N  
ATOM   4599  CA  SER A 305      31.815  21.111 -21.913  1.00  0.86           C  
ATOM   4600  C   SER A 305      33.296  21.238 -21.520  1.00  0.86           C  
ATOM   4601  O   SER A 305      34.083  20.337 -21.812  1.00  0.86           O  
ATOM   4602  CB  SER A 305      31.659  21.039 -23.408  1.00  0.86           C  
ATOM   4603  OG  SER A 305      32.107  22.182 -24.005  1.00  0.86           O  
ATOM   4604  H   SER A 305      30.994  23.080 -21.788  1.00  0.86           H  
ATOM   4605  HA  SER A 305      31.456  20.162 -21.530  1.00  0.86           H  
ATOM   4606 1HB  SER A 305      32.206  20.191 -23.796  1.00  0.86           H  
ATOM   4607 2HB  SER A 305      30.608  20.889 -23.654  1.00  0.86           H  
ATOM   4608  HG  SER A 305      31.760  22.926 -23.476  1.00  0.86           H  
ATOM   4609  N   ASP A 306      33.689  22.280 -20.746  1.00  0.90           N  
ATOM   4610  CA  ASP A 306      35.101  22.391 -20.318  1.00  0.90           C  
ATOM   4611  C   ASP A 306      35.272  21.481 -19.110  1.00  0.90           C  
ATOM   4612  O   ASP A 306      36.367  21.251 -18.588  1.00  0.90           O  
ATOM   4613  CB  ASP A 306      35.489  23.827 -19.950  1.00  0.90           C  
ATOM   4614  CG  ASP A 306      35.626  24.785 -21.108  1.00  0.90           C  
ATOM   4615  OD1 ASP A 306      36.242  24.460 -22.070  1.00  0.90           O  
ATOM   4616  OD2 ASP A 306      35.085  25.844 -21.039  1.00  0.90           O  
ATOM   4617  H   ASP A 306      33.039  23.014 -20.431  1.00  0.90           H  
ATOM   4618  HA  ASP A 306      35.750  22.043 -21.121  1.00  0.90           H  
ATOM   4619 1HB  ASP A 306      34.743  24.231 -19.279  1.00  0.90           H  
ATOM   4620 2HB  ASP A 306      36.434  23.803 -19.415  1.00  0.90           H  
ATOM   4621  N   ALA A 307      34.123  20.987 -18.677  1.00  0.95           N  
ATOM   4622  CA  ALA A 307      33.926  20.064 -17.596  1.00  0.95           C  
ATOM   4623  C   ALA A 307      34.073  18.603 -18.078  1.00  0.95           C  
ATOM   4624  O   ALA A 307      33.844  17.655 -17.327  1.00  0.95           O  
ATOM   4625  CB  ALA A 307      32.567  20.319 -16.991  1.00  0.95           C  
ATOM   4626  H   ALA A 307      33.294  21.282 -19.168  1.00  0.95           H  
ATOM   4627  HA  ALA A 307      34.700  20.248 -16.857  1.00  0.95           H  
ATOM   4628 1HB  ALA A 307      32.440  19.667 -16.167  1.00  0.95           H  
ATOM   4629 2HB  ALA A 307      32.506  21.347 -16.646  1.00  0.95           H  
ATOM   4630 3HB  ALA A 307      31.787  20.139 -17.734  1.00  0.95           H  
ATOM   4631  N   LEU A 308      34.366  18.397 -19.362  1.00  1.00           N  
ATOM   4632  CA  LEU A 308      34.530  17.031 -19.839  1.00  1.00           C  
ATOM   4633  C   LEU A 308      35.958  16.556 -19.674  1.00  1.00           C  
ATOM   4634  O   LEU A 308      36.917  17.309 -19.849  1.00  1.00           O  
ATOM   4635  CB  LEU A 308      34.107  16.922 -21.282  1.00  1.00           C  
ATOM   4636  CG  LEU A 308      32.696  17.247 -21.509  1.00  1.00           C  
ATOM   4637  CD1 LEU A 308      32.434  17.259 -22.997  1.00  1.00           C  
ATOM   4638  CD2 LEU A 308      31.830  16.221 -20.759  1.00  1.00           C  
ATOM   4639  H   LEU A 308      34.490  19.170 -20.014  1.00  1.00           H  
ATOM   4640  HA  LEU A 308      33.886  16.379 -19.249  1.00  1.00           H  
ATOM   4641 1HB  LEU A 308      34.707  17.615 -21.877  1.00  1.00           H  
ATOM   4642 2HB  LEU A 308      34.285  15.909 -21.635  1.00  1.00           H  
ATOM   4643  HG  LEU A 308      32.495  18.229 -21.124  1.00  1.00           H  
ATOM   4644 1HD1 LEU A 308      31.421  17.534 -23.189  1.00  1.00           H  
ATOM   4645 2HD1 LEU A 308      33.089  17.992 -23.469  1.00  1.00           H  
ATOM   4646 3HD1 LEU A 308      32.633  16.274 -23.411  1.00  1.00           H  
ATOM   4647 1HD2 LEU A 308      30.804  16.448 -20.901  1.00  1.00           H  
ATOM   4648 2HD2 LEU A 308      32.035  15.222 -21.139  1.00  1.00           H  
ATOM   4649 3HD2 LEU A 308      32.058  16.258 -19.690  1.00  1.00           H  
ATOM   4650  N   SER A 309      36.098  15.266 -19.418  1.00  1.06           N  
ATOM   4651  CA  SER A 309      37.395  14.642 -19.204  1.00  1.06           C  
ATOM   4652  C   SER A 309      38.362  14.728 -20.383  1.00  1.06           C  
ATOM   4653  O   SER A 309      39.576  14.671 -20.195  1.00  1.06           O  
ATOM   4654  CB  SER A 309      37.143  13.196 -18.843  1.00  1.06           C  
ATOM   4655  OG  SER A 309      36.576  12.478 -19.915  1.00  1.06           O  
ATOM   4656  H   SER A 309      35.269  14.703 -19.327  1.00  1.06           H  
ATOM   4657  HA  SER A 309      37.861  15.143 -18.354  1.00  1.06           H  
ATOM   4658 1HB  SER A 309      38.029  12.716 -18.516  1.00  1.06           H  
ATOM   4659 2HB  SER A 309      36.463  13.186 -18.000  1.00  1.06           H  
ATOM   4660  HG  SER A 309      37.318  12.195 -20.494  1.00  1.06           H  
ATOM   4661  N   GLY A 310      37.838  14.883 -21.597  1.00  1.12           N  
ATOM   4662  CA  GLY A 310      38.698  14.963 -22.772  1.00  1.12           C  
ATOM   4663  C   GLY A 310      39.118  16.387 -23.138  1.00  1.12           C  
ATOM   4664  O   GLY A 310      39.867  16.594 -24.094  1.00  1.12           O  
ATOM   4665  H   GLY A 310      36.836  14.932 -21.697  1.00  1.12           H  
ATOM   4666 1HA  GLY A 310      39.585  14.346 -22.616  1.00  1.12           H  
ATOM   4667 2HA  GLY A 310      38.161  14.536 -23.613  1.00  1.12           H  
ATOM   4668  N   ASP A 311      38.596  17.376 -22.425  1.00  1.17           N  
ATOM   4669  CA  ASP A 311      38.906  18.763 -22.720  1.00  1.17           C  
ATOM   4670  C   ASP A 311      40.352  19.088 -22.291  1.00  1.17           C  
ATOM   4671  O   ASP A 311      40.738  18.710 -21.190  1.00  1.17           O  
ATOM   4672  CB  ASP A 311      37.892  19.692 -22.052  1.00  1.17           C  
ATOM   4673  CG  ASP A 311      38.038  21.092 -22.495  1.00  1.17           C  
ATOM   4674  OD1 ASP A 311      37.404  21.463 -23.513  1.00  1.17           O  
ATOM   4675  OD2 ASP A 311      38.807  21.800 -21.844  1.00  1.17           O  
ATOM   4676  H   ASP A 311      37.993  17.179 -21.624  1.00  1.17           H  
ATOM   4677  HA  ASP A 311      38.800  18.880 -23.792  1.00  1.17           H  
ATOM   4678 1HB  ASP A 311      36.876  19.357 -22.287  1.00  1.17           H  
ATOM   4679 2HB  ASP A 311      37.993  19.638 -20.975  1.00  1.17           H  
ATOM   4680  N   PRO A 312      41.180  19.808 -23.089  1.00  1.19           N  
ATOM   4681  CA  PRO A 312      42.541  20.185 -22.753  1.00  1.19           C  
ATOM   4682  C   PRO A 312      42.621  21.045 -21.497  1.00  1.19           C  
ATOM   4683  O   PRO A 312      43.688  21.117 -20.884  1.00  1.19           O  
ATOM   4684  CB  PRO A 312      43.004  20.954 -23.995  1.00  1.19           C  
ATOM   4685  CG  PRO A 312      41.742  21.392 -24.661  1.00  1.19           C  
ATOM   4686  CD  PRO A 312      40.775  20.271 -24.395  1.00  1.19           C  
ATOM   4687  HA  PRO A 312      43.135  19.269 -22.620  1.00  1.19           H  
ATOM   4688 1HB  PRO A 312      43.635  21.800 -23.688  1.00  1.19           H  
ATOM   4689 2HB  PRO A 312      43.623  20.305 -24.632  1.00  1.19           H  
ATOM   4690 1HG  PRO A 312      41.403  22.347 -24.229  1.00  1.19           H  
ATOM   4691 2HG  PRO A 312      41.909  21.570 -25.734  1.00  1.19           H  
ATOM   4692 1HD  PRO A 312      39.789  20.683 -24.404  1.00  1.19           H  
ATOM   4693 2HD  PRO A 312      40.912  19.460 -25.113  1.00  1.19           H  
ATOM   4694  N   LEU A 313      41.524  21.723 -21.118  1.00  1.19           N  
ATOM   4695  CA  LEU A 313      41.561  22.447 -19.869  1.00  1.19           C  
ATOM   4696  C   LEU A 313      41.160  21.360 -18.891  1.00  1.19           C  
ATOM   4697  O   LEU A 313      41.902  21.010 -17.972  1.00  1.19           O  
ATOM   4698  CB  LEU A 313      40.558  23.618 -19.837  1.00  1.19           C  
ATOM   4699  CG  LEU A 313      40.544  24.462 -18.542  1.00  1.19           C  
ATOM   4700  CD1 LEU A 313      41.899  25.143 -18.397  1.00  1.19           C  
ATOM   4701  CD2 LEU A 313      39.389  25.481 -18.585  1.00  1.19           C  
ATOM   4702  H   LEU A 313      40.638  21.693 -21.627  1.00  1.19           H  
ATOM   4703  HA  LEU A 313      42.570  22.793 -19.649  1.00  1.19           H  
ATOM   4704 1HB  LEU A 313      40.797  24.280 -20.659  1.00  1.19           H  
ATOM   4705 2HB  LEU A 313      39.551  23.235 -19.999  1.00  1.19           H  
ATOM   4706  HG  LEU A 313      40.407  23.807 -17.687  1.00  1.19           H  
ATOM   4707 1HD1 LEU A 313      41.930  25.727 -17.497  1.00  1.19           H  
ATOM   4708 2HD1 LEU A 313      42.682  24.386 -18.361  1.00  1.19           H  
ATOM   4709 3HD1 LEU A 313      42.067  25.801 -19.251  1.00  1.19           H  
ATOM   4710 1HD2 LEU A 313      39.381  26.067 -17.672  1.00  1.19           H  
ATOM   4711 2HD2 LEU A 313      39.519  26.147 -19.439  1.00  1.19           H  
ATOM   4712 3HD2 LEU A 313      38.443  24.951 -18.681  1.00  1.19           H  
ATOM   4713  N   GLY A 314      39.945  20.839 -19.096  1.00  1.17           N  
ATOM   4714  CA  GLY A 314      39.457  19.678 -18.343  1.00  1.17           C  
ATOM   4715  C   GLY A 314      39.482  19.876 -16.833  1.00  1.17           C  
ATOM   4716  O   GLY A 314      39.620  18.903 -16.094  1.00  1.17           O  
ATOM   4717  H   GLY A 314      39.398  21.199 -19.891  1.00  1.17           H  
ATOM   4718 1HA  GLY A 314      38.435  19.455 -18.657  1.00  1.17           H  
ATOM   4719 2HA  GLY A 314      40.054  18.808 -18.608  1.00  1.17           H  
ATOM   4720  N   ALA A 315      39.337  21.118 -16.362  1.00  1.15           N  
ATOM   4721  CA  ALA A 315      39.467  21.396 -14.926  1.00  1.15           C  
ATOM   4722  C   ALA A 315      38.471  20.609 -14.082  1.00  1.15           C  
ATOM   4723  O   ALA A 315      38.789  20.200 -12.971  1.00  1.15           O  
ATOM   4724  CB  ALA A 315      39.340  22.867 -14.675  1.00  1.15           C  
ATOM   4725  H   ALA A 315      39.187  21.868 -17.021  1.00  1.15           H  
ATOM   4726  HA  ALA A 315      40.469  21.087 -14.621  1.00  1.15           H  
ATOM   4727 1HB  ALA A 315      39.501  23.064 -13.617  1.00  1.15           H  
ATOM   4728 2HB  ALA A 315      40.096  23.364 -15.262  1.00  1.15           H  
ATOM   4729 3HB  ALA A 315      38.359  23.207 -14.967  1.00  1.15           H  
ATOM   4730  N   LEU A 316      37.258  20.403 -14.575  1.00  1.13           N  
ATOM   4731  CA  LEU A 316      36.362  19.543 -13.823  1.00  1.13           C  
ATOM   4732  C   LEU A 316      36.343  18.253 -14.609  1.00  1.13           C  
ATOM   4733  O   LEU A 316      35.773  18.186 -15.685  1.00  1.13           O  
ATOM   4734  CB  LEU A 316      34.945  20.088 -13.682  1.00  1.13           C  
ATOM   4735  CG  LEU A 316      34.769  21.436 -13.075  1.00  1.13           C  
ATOM   4736  CD1 LEU A 316      33.271  21.751 -13.055  1.00  1.13           C  
ATOM   4737  CD2 LEU A 316      35.357  21.453 -11.715  1.00  1.13           C  
ATOM   4738  H   LEU A 316      36.999  20.774 -15.478  1.00  1.13           H  
ATOM   4739  HA  LEU A 316      36.769  19.341 -12.833  1.00  1.13           H  
ATOM   4740 1HB  LEU A 316      34.473  20.094 -14.642  1.00  1.13           H  
ATOM   4741 2HB  LEU A 316      34.395  19.395 -13.049  1.00  1.13           H  
ATOM   4742  HG  LEU A 316      35.272  22.174 -13.676  1.00  1.13           H  
ATOM   4743 1HD1 LEU A 316      33.103  22.731 -12.628  1.00  1.13           H  
ATOM   4744 2HD1 LEU A 316      32.873  21.733 -14.072  1.00  1.13           H  
ATOM   4745 3HD1 LEU A 316      32.762  21.006 -12.455  1.00  1.13           H  
ATOM   4746 1HD2 LEU A 316      35.220  22.429 -11.267  1.00  1.13           H  
ATOM   4747 2HD2 LEU A 316      34.873  20.699 -11.107  1.00  1.13           H  
ATOM   4748 3HD2 LEU A 316      36.420  21.234 -11.790  1.00  1.13           H  
ATOM   4749  N   ASN A 317      36.983  17.224 -14.107  1.00  1.13           N  
ATOM   4750  CA  ASN A 317      37.122  15.987 -14.857  1.00  1.13           C  
ATOM   4751  C   ASN A 317      35.853  15.144 -14.689  1.00  1.13           C  
ATOM   4752  O   ASN A 317      35.873  14.105 -14.035  1.00  1.13           O  
ATOM   4753  CB  ASN A 317      38.382  15.295 -14.337  1.00  1.13           C  
ATOM   4754  CG  ASN A 317      38.873  14.128 -15.087  1.00  1.13           C  
ATOM   4755  OD1 ASN A 317      38.558  13.911 -16.249  1.00  1.13           O  
ATOM   4756  ND2 ASN A 317      39.673  13.336 -14.414  1.00  1.13           N  
ATOM   4757  H   ASN A 317      37.420  17.295 -13.191  1.00  1.13           H  
ATOM   4758  HA  ASN A 317      37.241  16.226 -15.916  1.00  1.13           H  
ATOM   4759 1HB  ASN A 317      39.185  16.033 -14.299  1.00  1.13           H  
ATOM   4760 2HB  ASN A 317      38.212  14.982 -13.311  1.00  1.13           H  
ATOM   4761 1HD2 ASN A 317      40.053  12.516 -14.839  1.00  1.13           H  
ATOM   4762 2HD2 ASN A 317      39.893  13.550 -13.462  1.00  1.13           H  
ATOM   4763  N   LEU A 318      34.737  15.583 -15.294  1.00  1.14           N  
ATOM   4764  CA  LEU A 318      33.456  14.940 -14.996  1.00  1.14           C  
ATOM   4765  C   LEU A 318      33.094  13.763 -15.888  1.00  1.14           C  
ATOM   4766  O   LEU A 318      32.288  12.920 -15.488  1.00  1.14           O  
ATOM   4767  CB  LEU A 318      32.284  15.921 -15.147  1.00  1.14           C  
ATOM   4768  CG  LEU A 318      32.339  17.170 -14.335  1.00  1.14           C  
ATOM   4769  CD1 LEU A 318      31.036  17.961 -14.548  1.00  1.14           C  
ATOM   4770  CD2 LEU A 318      32.589  16.846 -12.945  1.00  1.14           C  
ATOM   4771  H   LEU A 318      34.762  16.434 -15.876  1.00  1.14           H  
ATOM   4772  HA  LEU A 318      33.493  14.591 -13.969  1.00  1.14           H  
ATOM   4773 1HB  LEU A 318      32.197  16.197 -16.197  1.00  1.14           H  
ATOM   4774 2HB  LEU A 318      31.375  15.405 -14.872  1.00  1.14           H  
ATOM   4775  HG  LEU A 318      33.160  17.785 -14.703  1.00  1.14           H  
ATOM   4776 1HD1 LEU A 318      31.079  18.898 -13.988  1.00  1.14           H  
ATOM   4777 2HD1 LEU A 318      30.904  18.174 -15.605  1.00  1.14           H  
ATOM   4778 3HD1 LEU A 318      30.189  17.369 -14.202  1.00  1.14           H  
ATOM   4779 1HD2 LEU A 318      32.650  17.771 -12.395  1.00  1.14           H  
ATOM   4780 2HD2 LEU A 318      31.772  16.233 -12.578  1.00  1.14           H  
ATOM   4781 3HD2 LEU A 318      33.529  16.304 -12.854  1.00  1.14           H  
ATOM   4782  N   THR A 319      33.683  13.705 -17.072  1.00  1.15           N  
ATOM   4783  CA  THR A 319      33.329  12.726 -18.106  1.00  1.15           C  
ATOM   4784  C   THR A 319      31.900  13.020 -18.529  1.00  1.15           C  
ATOM   4785  O   THR A 319      31.180  13.768 -17.852  1.00  1.15           O  
ATOM   4786  CB  THR A 319      33.402  11.226 -17.641  1.00  1.15           C  
ATOM   4787  OG1 THR A 319      32.395  10.940 -16.661  1.00  1.15           O  
ATOM   4788  CG2 THR A 319      34.777  10.896 -17.043  1.00  1.15           C  
ATOM   4789  H   THR A 319      34.370  14.416 -17.269  1.00  1.15           H  
ATOM   4790  HA  THR A 319      33.978  12.854 -18.973  1.00  1.15           H  
ATOM   4791  HB  THR A 319      33.232  10.582 -18.507  1.00  1.15           H  
ATOM   4792  HG1 THR A 319      32.628  11.357 -15.817  1.00  1.15           H  
ATOM   4793 1HG2 THR A 319      34.800   9.849 -16.743  1.00  1.15           H  
ATOM   4794 2HG2 THR A 319      35.543  11.068 -17.786  1.00  1.15           H  
ATOM   4795 3HG2 THR A 319      34.966  11.522 -16.171  1.00  1.15           H  
ATOM   4796  N   VAL A 320      31.465  12.441 -19.634  1.00  1.17           N  
ATOM   4797  CA  VAL A 320      30.097  12.660 -20.044  1.00  1.17           C  
ATOM   4798  C   VAL A 320      29.143  12.135 -18.989  1.00  1.17           C  
ATOM   4799  O   VAL A 320      28.110  12.749 -18.721  1.00  1.17           O  
ATOM   4800  CB  VAL A 320      29.838  11.994 -21.381  1.00  1.17           C  
ATOM   4801  CG1 VAL A 320      28.415  12.012 -21.689  1.00  1.17           C  
ATOM   4802  CG2 VAL A 320      30.619  12.735 -22.471  1.00  1.17           C  
ATOM   4803  H   VAL A 320      32.051  11.810 -20.185  1.00  1.17           H  
ATOM   4804  HA  VAL A 320      29.936  13.732 -20.155  1.00  1.17           H  
ATOM   4805  HB  VAL A 320      30.147  10.979 -21.332  1.00  1.17           H  
ATOM   4806 1HG1 VAL A 320      28.286  11.534 -22.644  1.00  1.17           H  
ATOM   4807 2HG1 VAL A 320      27.867  11.471 -20.918  1.00  1.17           H  
ATOM   4808 3HG1 VAL A 320      28.061  13.015 -21.736  1.00  1.17           H  
ATOM   4809 1HG2 VAL A 320      30.442  12.255 -23.434  1.00  1.17           H  
ATOM   4810 2HG2 VAL A 320      30.295  13.769 -22.516  1.00  1.17           H  
ATOM   4811 3HG2 VAL A 320      31.682  12.701 -22.241  1.00  1.17           H  
ATOM   4812  N   GLY A 321      29.475  10.974 -18.419  1.00  1.18           N  
ATOM   4813  CA  GLY A 321      28.656  10.350 -17.392  1.00  1.18           C  
ATOM   4814  C   GLY A 321      28.472  11.218 -16.143  1.00  1.18           C  
ATOM   4815  O   GLY A 321      27.398  11.204 -15.527  1.00  1.18           O  
ATOM   4816  H   GLY A 321      30.344  10.536 -18.689  1.00  1.18           H  
ATOM   4817 1HA  GLY A 321      27.682  10.142 -17.823  1.00  1.18           H  
ATOM   4818 2HA  GLY A 321      29.097   9.394 -17.114  1.00  1.18           H  
ATOM   4819  N   GLY A 322      29.493  11.992 -15.745  1.00  1.18           N  
ATOM   4820  CA  GLY A 322      29.324  12.865 -14.592  1.00  1.18           C  
ATOM   4821  C   GLY A 322      28.233  13.860 -14.924  1.00  1.18           C  
ATOM   4822  O   GLY A 322      27.302  14.075 -14.138  1.00  1.18           O  
ATOM   4823  H   GLY A 322      30.401  12.005 -16.220  1.00  1.18           H  
ATOM   4824 1HA  GLY A 322      29.047  12.277 -13.718  1.00  1.18           H  
ATOM   4825 2HA  GLY A 322      30.249  13.384 -14.362  1.00  1.18           H  
ATOM   4826  N   MET A 323      28.334  14.465 -16.108  1.00  1.17           N  
ATOM   4827  CA  MET A 323      27.323  15.438 -16.478  1.00  1.17           C  
ATOM   4828  C   MET A 323      25.946  14.785 -16.600  1.00  1.17           C  
ATOM   4829  O   MET A 323      24.952  15.349 -16.146  1.00  1.17           O  
ATOM   4830  CB  MET A 323      27.659  16.112 -17.781  1.00  1.17           C  
ATOM   4831  CG  MET A 323      26.725  17.280 -18.087  1.00  1.17           C  
ATOM   4832  SD  MET A 323      26.907  18.542 -16.912  1.00  1.17           S  
ATOM   4833  CE  MET A 323      28.430  19.239 -17.559  1.00  1.17           C  
ATOM   4834  H   MET A 323      29.119  14.243 -16.731  1.00  1.17           H  
ATOM   4835  HA  MET A 323      27.267  16.190 -15.697  1.00  1.17           H  
ATOM   4836 1HB  MET A 323      28.688  16.475 -17.759  1.00  1.17           H  
ATOM   4837 2HB  MET A 323      27.589  15.376 -18.576  1.00  1.17           H  
ATOM   4838 1HG  MET A 323      26.944  17.716 -19.044  1.00  1.17           H  
ATOM   4839 2HG  MET A 323      25.689  16.943 -18.089  1.00  1.17           H  
ATOM   4840 1HE  MET A 323      28.741  20.081 -16.948  1.00  1.17           H  
ATOM   4841 2HE  MET A 323      29.215  18.481 -17.556  1.00  1.17           H  
ATOM   4842 3HE  MET A 323      28.264  19.578 -18.580  1.00  1.17           H  
ATOM   4843  N   GLN A 324      25.874  13.580 -17.186  1.00  1.16           N  
ATOM   4844  CA  GLN A 324      24.578  12.911 -17.322  1.00  1.16           C  
ATOM   4845  C   GLN A 324      23.957  12.703 -15.950  1.00  1.16           C  
ATOM   4846  O   GLN A 324      22.756  12.910 -15.775  1.00  1.16           O  
ATOM   4847  CB  GLN A 324      24.676  11.559 -18.035  1.00  1.16           C  
ATOM   4848  CG  GLN A 324      23.299  10.887 -18.263  1.00  1.16           C  
ATOM   4849  CD  GLN A 324      23.420   9.539 -18.935  1.00  1.16           C  
ATOM   4850  OE1 GLN A 324      24.528   9.142 -19.240  1.00  1.16           O  
ATOM   4851  NE2 GLN A 324      22.320   8.827 -19.150  1.00  1.16           N  
ATOM   4852  H   GLN A 324      26.718  13.148 -17.562  1.00  1.16           H  
ATOM   4853  HA  GLN A 324      23.916  13.555 -17.900  1.00  1.16           H  
ATOM   4854 1HB  GLN A 324      25.169  11.691 -19.003  1.00  1.16           H  
ATOM   4855 2HB  GLN A 324      25.295  10.886 -17.445  1.00  1.16           H  
ATOM   4856 1HG  GLN A 324      22.795  10.756 -17.303  1.00  1.16           H  
ATOM   4857 2HG  GLN A 324      22.702  11.530 -18.908  1.00  1.16           H  
ATOM   4858 1HE2 GLN A 324      22.375   7.930 -19.580  1.00  1.16           H  
ATOM   4859 2HE2 GLN A 324      21.397   9.191 -18.887  1.00  1.16           H  
ATOM   4860  N   SER A 325      24.778  12.322 -14.962  1.00  1.15           N  
ATOM   4861  CA  SER A 325      24.282  12.110 -13.610  1.00  1.15           C  
ATOM   4862  C   SER A 325      23.703  13.417 -13.058  1.00  1.15           C  
ATOM   4863  O   SER A 325      22.630  13.441 -12.457  1.00  1.15           O  
ATOM   4864  CB  SER A 325      25.389  11.609 -12.711  1.00  1.15           C  
ATOM   4865  OG  SER A 325      25.838  10.346 -13.124  1.00  1.15           O  
ATOM   4866  H   SER A 325      25.764  12.149 -15.161  1.00  1.15           H  
ATOM   4867  HA  SER A 325      23.508  11.355 -13.648  1.00  1.15           H  
ATOM   4868 1HB  SER A 325      26.217  12.312 -12.721  1.00  1.15           H  
ATOM   4869 2HB  SER A 325      25.023  11.553 -11.689  1.00  1.15           H  
ATOM   4870  HG  SER A 325      26.300  10.503 -13.980  1.00  1.15           H  
ATOM   4871  N   ILE A 326      24.367  14.534 -13.323  1.00  1.15           N  
ATOM   4872  CA  ILE A 326      23.833  15.798 -12.838  1.00  1.15           C  
ATOM   4873  C   ILE A 326      22.478  16.085 -13.473  1.00  1.15           C  
ATOM   4874  O   ILE A 326      21.523  16.481 -12.785  1.00  1.15           O  
ATOM   4875  CB  ILE A 326      24.767  16.968 -13.162  1.00  1.15           C  
ATOM   4876  CG1 ILE A 326      26.051  16.840 -12.334  1.00  1.15           C  
ATOM   4877  CG2 ILE A 326      24.022  18.271 -12.920  1.00  1.15           C  
ATOM   4878  CD1 ILE A 326      27.176  17.780 -12.751  1.00  1.15           C  
ATOM   4879  H   ILE A 326      25.261  14.493 -13.817  1.00  1.15           H  
ATOM   4880  HA  ILE A 326      23.707  15.736 -11.763  1.00  1.15           H  
ATOM   4881  HB  ILE A 326      25.065  16.926 -14.205  1.00  1.15           H  
ATOM   4882 1HG1 ILE A 326      25.820  17.002 -11.289  1.00  1.15           H  
ATOM   4883 2HG1 ILE A 326      26.408  15.827 -12.450  1.00  1.15           H  
ATOM   4884 1HG2 ILE A 326      24.669  19.075 -13.154  1.00  1.15           H  
ATOM   4885 2HG2 ILE A 326      23.144  18.313 -13.561  1.00  1.15           H  
ATOM   4886 3HG2 ILE A 326      23.708  18.334 -11.884  1.00  1.15           H  
ATOM   4887 1HD1 ILE A 326      28.043  17.592 -12.118  1.00  1.15           H  
ATOM   4888 2HD1 ILE A 326      27.441  17.601 -13.790  1.00  1.15           H  
ATOM   4889 3HD1 ILE A 326      26.856  18.814 -12.633  1.00  1.15           H  
ATOM   4890  N   ILE A 327      22.383  15.858 -14.775  1.00  1.15           N  
ATOM   4891  CA  ILE A 327      21.157  16.152 -15.480  1.00  1.15           C  
ATOM   4892  C   ILE A 327      20.020  15.235 -15.053  1.00  1.15           C  
ATOM   4893  O   ILE A 327      18.905  15.715 -14.847  1.00  1.15           O  
ATOM   4894  CB  ILE A 327      21.350  16.072 -16.999  1.00  1.15           C  
ATOM   4895  CG1 ILE A 327      22.402  17.101 -17.419  1.00  1.15           C  
ATOM   4896  CG2 ILE A 327      20.017  16.316 -17.705  1.00  1.15           C  
ATOM   4897  CD1 ILE A 327      22.070  18.461 -17.032  1.00  1.15           C  
ATOM   4898  H   ILE A 327      23.202  15.512 -15.283  1.00  1.15           H  
ATOM   4899  HA  ILE A 327      20.869  17.175 -15.236  1.00  1.15           H  
ATOM   4900  HB  ILE A 327      21.733  15.080 -17.265  1.00  1.15           H  
ATOM   4901 1HG1 ILE A 327      23.333  16.857 -16.955  1.00  1.15           H  
ATOM   4902 2HG1 ILE A 327      22.534  17.069 -18.493  1.00  1.15           H  
ATOM   4903 1HG2 ILE A 327      20.141  16.253 -18.778  1.00  1.15           H  
ATOM   4904 2HG2 ILE A 327      19.316  15.556 -17.383  1.00  1.15           H  
ATOM   4905 3HG2 ILE A 327      19.637  17.303 -17.440  1.00  1.15           H  
ATOM   4906 1HD1 ILE A 327      22.866  19.124 -17.342  1.00  1.15           H  
ATOM   4907 2HD1 ILE A 327      21.139  18.752 -17.504  1.00  1.15           H  
ATOM   4908 3HD1 ILE A 327      21.963  18.514 -15.952  1.00  1.15           H  
ATOM   4909  N   ARG A 328      20.271  13.926 -14.883  1.00  1.16           N  
ATOM   4910  CA  ARG A 328      19.158  13.064 -14.495  1.00  1.16           C  
ATOM   4911  C   ARG A 328      18.639  13.441 -13.112  1.00  1.16           C  
ATOM   4912  O   ARG A 328      17.443  13.322 -12.849  1.00  1.16           O  
ATOM   4913  CB  ARG A 328      19.537  11.581 -14.462  1.00  1.16           C  
ATOM   4914  CG  ARG A 328      20.472  11.177 -13.327  1.00  1.16           C  
ATOM   4915  CD  ARG A 328      20.797   9.747 -13.330  1.00  1.16           C  
ATOM   4916  NE  ARG A 328      21.770   9.378 -12.285  1.00  1.16           N  
ATOM   4917  CZ  ARG A 328      21.448   9.071 -11.008  1.00  1.16           C  
ATOM   4918  NH1 ARG A 328      20.192   9.104 -10.623  1.00  1.16           N  
ATOM   4919  NH2 ARG A 328      22.393   8.742 -10.141  1.00  1.16           N  
ATOM   4920  H   ARG A 328      21.200  13.546 -15.056  1.00  1.16           H  
ATOM   4921  HA  ARG A 328      18.361  13.188 -15.222  1.00  1.16           H  
ATOM   4922 1HB  ARG A 328      18.636  10.975 -14.396  1.00  1.16           H  
ATOM   4923 2HB  ARG A 328      20.034  11.324 -15.404  1.00  1.16           H  
ATOM   4924 1HG  ARG A 328      21.357  11.725 -13.443  1.00  1.16           H  
ATOM   4925 2HG  ARG A 328      20.021  11.393 -12.365  1.00  1.16           H  
ATOM   4926 1HD  ARG A 328      19.877   9.216 -13.127  1.00  1.16           H  
ATOM   4927 2HD  ARG A 328      21.198   9.454 -14.305  1.00  1.16           H  
ATOM   4928  HE  ARG A 328      22.748   9.339 -12.543  1.00  1.16           H  
ATOM   4929 1HH1 ARG A 328      19.474   9.366 -11.284  1.00  1.16           H  
ATOM   4930 2HH1 ARG A 328      19.948   8.879  -9.669  1.00  1.16           H  
ATOM   4931 1HH2 ARG A 328      23.361   8.720 -10.432  1.00  1.16           H  
ATOM   4932 2HH2 ARG A 328      22.148   8.518  -9.187  1.00  1.16           H  
ATOM   4933  N   LEU A 329      19.504  13.974 -12.236  1.00  1.17           N  
ATOM   4934  CA  LEU A 329      19.049  14.367 -10.909  1.00  1.17           C  
ATOM   4935  C   LEU A 329      18.141  15.596 -11.018  1.00  1.17           C  
ATOM   4936  O   LEU A 329      17.077  15.654 -10.392  1.00  1.17           O  
ATOM   4937  CB  LEU A 329      20.275  14.617 -10.017  1.00  1.17           C  
ATOM   4938  CG  LEU A 329      21.077  13.327  -9.672  1.00  1.17           C  
ATOM   4939  CD1 LEU A 329      22.413  13.687  -9.026  1.00  1.17           C  
ATOM   4940  CD2 LEU A 329      20.242  12.461  -8.745  1.00  1.17           C  
ATOM   4941  H   LEU A 329      20.498  14.049 -12.469  1.00  1.17           H  
ATOM   4942  HA  LEU A 329      18.474  13.550 -10.481  1.00  1.17           H  
ATOM   4943 1HB  LEU A 329      20.949  15.302 -10.534  1.00  1.17           H  
ATOM   4944 2HB  LEU A 329      19.951  15.081  -9.087  1.00  1.17           H  
ATOM   4945  HG  LEU A 329      21.278  12.774 -10.579  1.00  1.17           H  
ATOM   4946 1HD1 LEU A 329      22.965  12.777  -8.800  1.00  1.17           H  
ATOM   4947 2HD1 LEU A 329      22.992  14.298  -9.719  1.00  1.17           H  
ATOM   4948 3HD1 LEU A 329      22.247  14.234  -8.123  1.00  1.17           H  
ATOM   4949 1HD2 LEU A 329      20.792  11.551  -8.511  1.00  1.17           H  
ATOM   4950 2HD2 LEU A 329      20.034  13.007  -7.827  1.00  1.17           H  
ATOM   4951 3HD2 LEU A 329      19.304  12.204  -9.237  1.00  1.17           H  
ATOM   4952  N   LEU A 330      18.509  16.542 -11.882  1.00  1.19           N  
ATOM   4953  CA  LEU A 330      17.659  17.708 -12.114  1.00  1.19           C  
ATOM   4954  C   LEU A 330      16.326  17.328 -12.752  1.00  1.19           C  
ATOM   4955  O   LEU A 330      15.279  17.847 -12.358  1.00  1.19           O  
ATOM   4956  CB  LEU A 330      18.410  18.729 -12.971  1.00  1.19           C  
ATOM   4957  CG  LEU A 330      19.510  19.468 -12.233  1.00  1.19           C  
ATOM   4958  CD1 LEU A 330      20.403  20.218 -13.168  1.00  1.19           C  
ATOM   4959  CD2 LEU A 330      18.813  20.487 -11.303  1.00  1.19           C  
ATOM   4960  H   LEU A 330      19.405  16.458 -12.370  1.00  1.19           H  
ATOM   4961  HA  LEU A 330      17.449  18.167 -11.149  1.00  1.19           H  
ATOM   4962 1HB  LEU A 330      18.862  18.208 -13.818  1.00  1.19           H  
ATOM   4963 2HB  LEU A 330      17.699  19.462 -13.351  1.00  1.19           H  
ATOM   4964  HG  LEU A 330      20.113  18.755 -11.679  1.00  1.19           H  
ATOM   4965 1HD1 LEU A 330      21.161  20.740 -12.601  1.00  1.19           H  
ATOM   4966 2HD1 LEU A 330      20.879  19.521 -13.858  1.00  1.19           H  
ATOM   4967 3HD1 LEU A 330      19.818  20.917 -13.698  1.00  1.19           H  
ATOM   4968 1HD2 LEU A 330      19.545  21.052 -10.751  1.00  1.19           H  
ATOM   4969 2HD2 LEU A 330      18.228  21.167 -11.898  1.00  1.19           H  
ATOM   4970 3HD2 LEU A 330      18.160  19.960 -10.611  1.00  1.19           H  
ATOM   4971  N   LEU A 331      16.358  16.403 -13.713  1.00  1.22           N  
ATOM   4972  CA  LEU A 331      15.140  15.963 -14.381  1.00  1.22           C  
ATOM   4973  C   LEU A 331      14.239  15.190 -13.420  1.00  1.22           C  
ATOM   4974  O   LEU A 331      13.017  15.344 -13.457  1.00  1.22           O  
ATOM   4975  CB  LEU A 331      15.484  15.066 -15.559  1.00  1.22           C  
ATOM   4976  CG  LEU A 331      16.200  15.704 -16.742  1.00  1.22           C  
ATOM   4977  CD1 LEU A 331      16.605  14.594 -17.659  1.00  1.22           C  
ATOM   4978  CD2 LEU A 331      15.304  16.713 -17.457  1.00  1.22           C  
ATOM   4979  H   LEU A 331      17.257  16.016 -14.004  1.00  1.22           H  
ATOM   4980  HA  LEU A 331      14.607  16.839 -14.743  1.00  1.22           H  
ATOM   4981 1HB  LEU A 331      16.145  14.290 -15.190  1.00  1.22           H  
ATOM   4982 2HB  LEU A 331      14.572  14.598 -15.928  1.00  1.22           H  
ATOM   4983  HG  LEU A 331      17.090  16.207 -16.393  1.00  1.22           H  
ATOM   4984 1HD1 LEU A 331      17.145  14.980 -18.485  1.00  1.22           H  
ATOM   4985 2HD1 LEU A 331      17.244  13.892 -17.129  1.00  1.22           H  
ATOM   4986 3HD1 LEU A 331      15.714  14.088 -18.006  1.00  1.22           H  
ATOM   4987 1HD2 LEU A 331      15.843  17.146 -18.301  1.00  1.22           H  
ATOM   4988 2HD2 LEU A 331      14.414  16.212 -17.817  1.00  1.22           H  
ATOM   4989 3HD2 LEU A 331      15.025  17.499 -16.766  1.00  1.22           H  
ATOM   4990  N   LYS A 332      14.840  14.381 -12.535  1.00  1.27           N  
ATOM   4991  CA  LYS A 332      14.077  13.596 -11.571  1.00  1.27           C  
ATOM   4992  C   LYS A 332      13.284  14.516 -10.689  1.00  1.27           C  
ATOM   4993  O   LYS A 332      12.067  14.370 -10.538  1.00  1.27           O  
ATOM   4994  CB  LYS A 332      14.993  12.768 -10.661  1.00  1.27           C  
ATOM   4995  CG  LYS A 332      14.246  11.866  -9.666  1.00  1.27           C  
ATOM   4996  CD  LYS A 332      15.216  11.048  -8.790  1.00  1.27           C  
ATOM   4997  CE  LYS A 332      14.462  10.095  -7.876  1.00  1.27           C  
ATOM   4998  NZ  LYS A 332      15.386   9.220  -7.108  1.00  1.27           N  
ATOM   4999  H   LYS A 332      15.852  14.269 -12.554  1.00  1.27           H  
ATOM   5000  HA  LYS A 332      13.385  12.944 -12.102  1.00  1.27           H  
ATOM   5001 1HB  LYS A 332      15.663  12.166 -11.253  1.00  1.27           H  
ATOM   5002 2HB  LYS A 332      15.617  13.445 -10.077  1.00  1.27           H  
ATOM   5003 1HG  LYS A 332      13.632  12.493  -9.014  1.00  1.27           H  
ATOM   5004 2HG  LYS A 332      13.592  11.187 -10.210  1.00  1.27           H  
ATOM   5005 1HD  LYS A 332      15.931  10.496  -9.377  1.00  1.27           H  
ATOM   5006 2HD  LYS A 332      15.773  11.744  -8.161  1.00  1.27           H  
ATOM   5007 1HE  LYS A 332      13.862  10.675  -7.178  1.00  1.27           H  
ATOM   5008 2HE  LYS A 332      13.802   9.469  -8.479  1.00  1.27           H  
ATOM   5009 1HZ  LYS A 332      14.853   8.601  -6.515  1.00  1.27           H  
ATOM   5010 2HZ  LYS A 332      15.937   8.665  -7.771  1.00  1.27           H  
ATOM   5011 3HZ  LYS A 332      15.998   9.785  -6.542  1.00  1.27           H  
ATOM   5012  N   GLU A 333      13.975  15.496 -10.119  1.00  1.33           N  
ATOM   5013  CA  GLU A 333      13.327  16.424  -9.225  1.00  1.33           C  
ATOM   5014  C   GLU A 333      12.310  17.279  -9.980  1.00  1.33           C  
ATOM   5015  O   GLU A 333      11.229  17.574  -9.452  1.00  1.33           O  
ATOM   5016  CB  GLU A 333      14.387  17.252  -8.519  1.00  1.33           C  
ATOM   5017  CG  GLU A 333      15.251  16.423  -7.505  1.00  1.33           C  
ATOM   5018  CD  GLU A 333      14.470  15.847  -6.316  1.00  1.33           C  
ATOM   5019  OE1 GLU A 333      13.801  16.597  -5.642  1.00  1.33           O  
ATOM   5020  OE2 GLU A 333      14.539  14.652  -6.087  1.00  1.33           O  
ATOM   5021  H   GLU A 333      14.981  15.580 -10.293  1.00  1.33           H  
ATOM   5022  HA  GLU A 333      12.793  15.850  -8.471  1.00  1.33           H  
ATOM   5023 1HB  GLU A 333      15.064  17.676  -9.268  1.00  1.33           H  
ATOM   5024 2HB  GLU A 333      13.918  18.073  -7.999  1.00  1.33           H  
ATOM   5025 1HG  GLU A 333      15.697  15.591  -8.055  1.00  1.33           H  
ATOM   5026 2HG  GLU A 333      16.064  17.035  -7.131  1.00  1.33           H  
ATOM   5027  N   ALA A 334      12.627  17.646 -11.229  1.00  1.39           N  
ATOM   5028  CA  ALA A 334      11.690  18.406 -12.031  1.00  1.39           C  
ATOM   5029  C   ALA A 334      10.424  17.616 -12.253  1.00  1.39           C  
ATOM   5030  O   ALA A 334       9.319  18.162 -12.213  1.00  1.39           O  
ATOM   5031  CB  ALA A 334      12.306  18.772 -13.364  1.00  1.39           C  
ATOM   5032  H   ALA A 334      13.539  17.419 -11.623  1.00  1.39           H  
ATOM   5033  HA  ALA A 334      11.424  19.285 -11.482  1.00  1.39           H  
ATOM   5034 1HB  ALA A 334      11.600  19.349 -13.952  1.00  1.39           H  
ATOM   5035 2HB  ALA A 334      13.205  19.352 -13.200  1.00  1.39           H  
ATOM   5036 3HB  ALA A 334      12.557  17.868 -13.901  1.00  1.39           H  
ATOM   5037  N   ALA A 335      10.563  16.317 -12.481  1.00  1.45           N  
ATOM   5038  CA  ALA A 335       9.395  15.495 -12.678  1.00  1.45           C  
ATOM   5039  C   ALA A 335       8.555  15.452 -11.406  1.00  1.45           C  
ATOM   5040  O   ALA A 335       7.338  15.649 -11.449  1.00  1.45           O  
ATOM   5041  CB  ALA A 335       9.816  14.104 -13.087  1.00  1.45           C  
ATOM   5042  H   ALA A 335      11.491  15.898 -12.539  1.00  1.45           H  
ATOM   5043  HA  ALA A 335       8.796  15.938 -13.472  1.00  1.45           H  
ATOM   5044 1HB  ALA A 335       8.932  13.499 -13.251  1.00  1.45           H  
ATOM   5045 2HB  ALA A 335      10.405  14.170 -14.001  1.00  1.45           H  
ATOM   5046 3HB  ALA A 335      10.420  13.656 -12.304  1.00  1.45           H  
ATOM   5047  N   ARG A 336       9.221  15.305 -10.253  1.00  1.46           N  
ATOM   5048  CA  ARG A 336       8.534  15.209  -8.962  1.00  1.46           C  
ATOM   5049  C   ARG A 336       7.746  16.473  -8.636  1.00  1.46           C  
ATOM   5050  O   ARG A 336       6.668  16.408  -8.042  1.00  1.46           O  
ATOM   5051  CB  ARG A 336       9.524  14.945  -7.832  1.00  1.46           C  
ATOM   5052  CG  ARG A 336      10.188  13.566  -7.843  1.00  1.46           C  
ATOM   5053  CD  ARG A 336      11.179  13.407  -6.723  1.00  1.46           C  
ATOM   5054  NE  ARG A 336      10.516  13.305  -5.422  1.00  1.46           N  
ATOM   5055  CZ  ARG A 336      11.117  13.432  -4.211  1.00  1.46           C  
ATOM   5056  NH1 ARG A 336      12.410  13.690  -4.103  1.00  1.46           N  
ATOM   5057  NH2 ARG A 336      10.388  13.293  -3.111  1.00  1.46           N  
ATOM   5058  H   ARG A 336      10.235  15.184 -10.286  1.00  1.46           H  
ATOM   5059  HA  ARG A 336       7.838  14.373  -9.011  1.00  1.46           H  
ATOM   5060 1HB  ARG A 336      10.321  15.685  -7.873  1.00  1.46           H  
ATOM   5061 2HB  ARG A 336       9.021  15.063  -6.875  1.00  1.46           H  
ATOM   5062 1HG  ARG A 336       9.422  12.800  -7.731  1.00  1.46           H  
ATOM   5063 2HG  ARG A 336      10.705  13.415  -8.780  1.00  1.46           H  
ATOM   5064 1HD  ARG A 336      11.773  12.508  -6.880  1.00  1.46           H  
ATOM   5065 2HD  ARG A 336      11.843  14.274  -6.700  1.00  1.46           H  
ATOM   5066  HE  ARG A 336       9.525  13.107  -5.426  1.00  1.46           H  
ATOM   5067 1HH1 ARG A 336      13.010  13.820  -4.932  1.00  1.46           H  
ATOM   5068 2HH1 ARG A 336      12.826  13.781  -3.191  1.00  1.46           H  
ATOM   5069 1HH2 ARG A 336       9.399  13.095  -3.181  1.00  1.46           H  
ATOM   5070 2HH2 ARG A 336      10.821  13.384  -2.204  1.00  1.46           H  
ATOM   5071  N   ARG A 337       8.282  17.624  -9.039  1.00  1.40           N  
ATOM   5072  CA  ARG A 337       7.642  18.910  -8.796  1.00  1.40           C  
ATOM   5073  C   ARG A 337       6.849  19.448  -9.992  1.00  1.40           C  
ATOM   5074  O   ARG A 337       6.417  20.600  -9.964  1.00  1.40           O  
ATOM   5075  CB  ARG A 337       8.672  19.962  -8.395  1.00  1.40           C  
ATOM   5076  CG  ARG A 337       9.308  19.799  -7.046  1.00  1.40           C  
ATOM   5077  CD  ARG A 337      10.417  20.797  -6.828  1.00  1.40           C  
ATOM   5078  NE  ARG A 337      10.955  20.690  -5.481  1.00  1.40           N  
ATOM   5079  CZ  ARG A 337      11.830  19.748  -5.101  1.00  1.40           C  
ATOM   5080  NH1 ARG A 337      12.260  18.898  -5.979  1.00  1.40           N  
ATOM   5081  NH2 ARG A 337      12.247  19.677  -3.848  1.00  1.40           N  
ATOM   5082  H   ARG A 337       9.197  17.606  -9.495  1.00  1.40           H  
ATOM   5083  HA  ARG A 337       6.949  18.786  -7.965  1.00  1.40           H  
ATOM   5084 1HB  ARG A 337       9.500  19.893  -9.086  1.00  1.40           H  
ATOM   5085 2HB  ARG A 337       8.247  20.961  -8.470  1.00  1.40           H  
ATOM   5086 1HG  ARG A 337       8.557  19.932  -6.268  1.00  1.40           H  
ATOM   5087 2HG  ARG A 337       9.736  18.794  -6.976  1.00  1.40           H  
ATOM   5088 1HD  ARG A 337      11.226  20.600  -7.537  1.00  1.40           H  
ATOM   5089 2HD  ARG A 337      10.043  21.812  -6.974  1.00  1.40           H  
ATOM   5090  HE  ARG A 337      10.625  21.344  -4.783  1.00  1.40           H  
ATOM   5091 1HH1 ARG A 337      11.935  18.954  -6.934  1.00  1.40           H  
ATOM   5092 2HH1 ARG A 337      12.920  18.164  -5.709  1.00  1.40           H  
ATOM   5093 1HH2 ARG A 337      11.907  20.336  -3.164  1.00  1.40           H  
ATOM   5094 2HH2 ARG A 337      12.902  18.955  -3.575  1.00  1.40           H  
ATOM   5095  N   SER A 338       6.670  18.638 -11.044  1.00  1.29           N  
ATOM   5096  CA  SER A 338       5.970  19.066 -12.259  1.00  1.29           C  
ATOM   5097  C   SER A 338       6.509  20.385 -12.824  1.00  1.29           C  
ATOM   5098  O   SER A 338       5.733  21.281 -13.170  1.00  1.29           O  
ATOM   5099  CB  SER A 338       4.479  19.203 -12.005  1.00  1.29           C  
ATOM   5100  OG  SER A 338       3.920  17.982 -11.602  1.00  1.29           O  
ATOM   5101  H   SER A 338       7.023  17.680 -11.018  1.00  1.29           H  
ATOM   5102  HA  SER A 338       6.122  18.293 -13.015  1.00  1.29           H  
ATOM   5103 1HB  SER A 338       4.294  19.963 -11.249  1.00  1.29           H  
ATOM   5104 2HB  SER A 338       3.998  19.535 -12.922  1.00  1.29           H  
ATOM   5105  HG  SER A 338       4.319  17.311 -12.164  1.00  1.29           H  
ATOM   5106  N   LEU A 339       7.833  20.489 -12.930  1.00  1.14           N  
ATOM   5107  CA  LEU A 339       8.511  21.689 -13.419  1.00  1.14           C  
ATOM   5108  C   LEU A 339       8.864  21.575 -14.872  1.00  1.14           C  
ATOM   5109  O   LEU A 339       8.843  20.485 -15.441  1.00  1.14           O  
ATOM   5110  CB  LEU A 339       9.836  21.896 -12.724  1.00  1.14           C  
ATOM   5111  CG  LEU A 339       9.793  21.919 -11.310  1.00  1.14           C  
ATOM   5112  CD1 LEU A 339      11.172  22.075 -10.806  1.00  1.14           C  
ATOM   5113  CD2 LEU A 339       8.921  23.005 -10.873  1.00  1.14           C  
ATOM   5114  H   LEU A 339       8.395  19.695 -12.629  1.00  1.14           H  
ATOM   5115  HA  LEU A 339       7.864  22.554 -13.274  1.00  1.14           H  
ATOM   5116 1HB  LEU A 339      10.506  21.118 -13.027  1.00  1.14           H  
ATOM   5117 2HB  LEU A 339      10.253  22.851 -13.052  1.00  1.14           H  
ATOM   5118  HG  LEU A 339       9.406  20.988 -10.960  1.00  1.14           H  
ATOM   5119 1HD1 LEU A 339      11.149  22.077  -9.730  1.00  1.14           H  
ATOM   5120 2HD1 LEU A 339      11.802  21.293 -11.138  1.00  1.14           H  
ATOM   5121 3HD1 LEU A 339      11.564  22.999 -11.184  1.00  1.14           H  
ATOM   5122 1HD2 LEU A 339       8.880  23.040  -9.784  1.00  1.14           H  
ATOM   5123 2HD2 LEU A 339       9.304  23.934 -11.255  1.00  1.14           H  
ATOM   5124 3HD2 LEU A 339       7.916  22.849 -11.265  1.00  1.14           H  
ATOM   5125  N   LYS A 340       9.224  22.702 -15.462  1.00  0.98           N  
ATOM   5126  CA  LYS A 340       9.714  22.682 -16.822  1.00  0.98           C  
ATOM   5127  C   LYS A 340      11.236  22.788 -16.807  1.00  0.98           C  
ATOM   5128  O   LYS A 340      11.789  23.389 -15.882  1.00  0.98           O  
ATOM   5129  CB  LYS A 340       9.131  23.840 -17.596  1.00  0.98           C  
ATOM   5130  CG  LYS A 340       7.751  23.645 -18.100  1.00  0.98           C  
ATOM   5131  CD  LYS A 340       6.726  24.127 -17.087  1.00  0.98           C  
ATOM   5132  CE  LYS A 340       5.318  24.214 -17.691  1.00  0.98           C  
ATOM   5133  NZ  LYS A 340       4.794  22.898 -18.164  1.00  0.98           N  
ATOM   5134  H   LYS A 340       9.159  23.587 -14.954  1.00  0.98           H  
ATOM   5135  HA  LYS A 340       9.424  21.744 -17.284  1.00  0.98           H  
ATOM   5136 1HB  LYS A 340       9.104  24.714 -16.945  1.00  0.98           H  
ATOM   5137 2HB  LYS A 340       9.778  24.085 -18.409  1.00  0.98           H  
ATOM   5138 1HG  LYS A 340       7.638  24.160 -19.020  1.00  0.98           H  
ATOM   5139 2HG  LYS A 340       7.592  22.581 -18.290  1.00  0.98           H  
ATOM   5140 1HD  LYS A 340       6.701  23.432 -16.244  1.00  0.98           H  
ATOM   5141 2HD  LYS A 340       7.016  25.110 -16.714  1.00  0.98           H  
ATOM   5142 1HE  LYS A 340       4.646  24.600 -16.929  1.00  0.98           H  
ATOM   5143 2HE  LYS A 340       5.329  24.907 -18.531  1.00  0.98           H  
ATOM   5144 1HZ  LYS A 340       3.870  23.042 -18.530  1.00  0.98           H  
ATOM   5145 2HZ  LYS A 340       5.386  22.489 -18.922  1.00  0.98           H  
ATOM   5146 3HZ  LYS A 340       4.756  22.251 -17.401  1.00  0.98           H  
ATOM   5147  N   VAL A 341      11.902  22.187 -17.794  1.00  0.86           N  
ATOM   5148  CA  VAL A 341      13.358  22.255 -17.866  1.00  0.86           C  
ATOM   5149  C   VAL A 341      13.904  22.723 -19.216  1.00  0.86           C  
ATOM   5150  O   VAL A 341      13.650  22.106 -20.252  1.00  0.86           O  
ATOM   5151  CB  VAL A 341      13.974  20.869 -17.558  1.00  0.86           C  
ATOM   5152  CG1 VAL A 341      15.498  20.963 -17.647  1.00  0.86           C  
ATOM   5153  CG2 VAL A 341      13.515  20.379 -16.181  1.00  0.86           C  
ATOM   5154  H   VAL A 341      11.376  21.675 -18.494  1.00  0.86           H  
ATOM   5155  HA  VAL A 341      13.698  22.950 -17.105  1.00  0.86           H  
ATOM   5156  HB  VAL A 341      13.648  20.155 -18.313  1.00  0.86           H  
ATOM   5157 1HG1 VAL A 341      15.937  19.988 -17.449  1.00  0.86           H  
ATOM   5158 2HG1 VAL A 341      15.795  21.292 -18.643  1.00  0.86           H  
ATOM   5159 3HG1 VAL A 341      15.858  21.685 -16.907  1.00  0.86           H  
ATOM   5160 1HG2 VAL A 341      13.942  19.406 -15.975  1.00  0.86           H  
ATOM   5161 2HG2 VAL A 341      13.836  21.083 -15.419  1.00  0.86           H  
ATOM   5162 3HG2 VAL A 341      12.429  20.299 -16.166  1.00  0.86           H  
ATOM   5163  N   LEU A 342      14.702  23.777 -19.183  1.00  0.79           N  
ATOM   5164  CA  LEU A 342      15.368  24.290 -20.366  1.00  0.79           C  
ATOM   5165  C   LEU A 342      16.808  23.868 -20.280  1.00  0.79           C  
ATOM   5166  O   LEU A 342      17.508  24.260 -19.352  1.00  0.79           O  
ATOM   5167  CB  LEU A 342      15.267  25.820 -20.445  1.00  0.79           C  
ATOM   5168  CG  LEU A 342      15.972  26.501 -21.573  1.00  0.79           C  
ATOM   5169  CD1 LEU A 342      15.439  26.004 -22.845  1.00  0.79           C  
ATOM   5170  CD2 LEU A 342      15.729  28.024 -21.472  1.00  0.79           C  
ATOM   5171  H   LEU A 342      14.867  24.224 -18.287  1.00  0.79           H  
ATOM   5172  HA  LEU A 342      14.933  23.846 -21.260  1.00  0.79           H  
ATOM   5173 1HB  LEU A 342      14.272  26.143 -20.427  1.00  0.79           H  
ATOM   5174 2HB  LEU A 342      15.723  26.190 -19.558  1.00  0.79           H  
ATOM   5175  HG  LEU A 342      17.035  26.282 -21.528  1.00  0.79           H  
ATOM   5176 1HD1 LEU A 342      15.958  26.502 -23.652  1.00  0.79           H  
ATOM   5177 2HD1 LEU A 342      15.602  24.926 -22.916  1.00  0.79           H  
ATOM   5178 3HD1 LEU A 342      14.372  26.216 -22.898  1.00  0.79           H  
ATOM   5179 1HD2 LEU A 342      16.226  28.528 -22.291  1.00  0.79           H  
ATOM   5180 2HD2 LEU A 342      14.656  28.222 -21.525  1.00  0.79           H  
ATOM   5181 3HD2 LEU A 342      16.117  28.402 -20.533  1.00  0.79           H  
ATOM   5182  N   LEU A 343      17.240  23.045 -21.203  1.00  0.78           N  
ATOM   5183  CA  LEU A 343      18.592  22.549 -21.159  1.00  0.78           C  
ATOM   5184  C   LEU A 343      19.347  23.078 -22.337  1.00  0.78           C  
ATOM   5185  O   LEU A 343      18.963  22.876 -23.489  1.00  0.78           O  
ATOM   5186  CB  LEU A 343      18.598  21.023 -21.105  1.00  0.78           C  
ATOM   5187  CG  LEU A 343      19.923  20.413 -20.884  1.00  0.78           C  
ATOM   5188  CD1 LEU A 343      19.748  19.139 -20.095  1.00  0.78           C  
ATOM   5189  CD2 LEU A 343      20.558  20.130 -22.257  1.00  0.78           C  
ATOM   5190  H   LEU A 343      16.615  22.751 -21.947  1.00  0.78           H  
ATOM   5191  HA  LEU A 343      19.082  22.921 -20.262  1.00  0.78           H  
ATOM   5192 1HB  LEU A 343      17.946  20.703 -20.294  1.00  0.78           H  
ATOM   5193 2HB  LEU A 343      18.197  20.645 -22.038  1.00  0.78           H  
ATOM   5194  HG  LEU A 343      20.553  21.099 -20.314  1.00  0.78           H  
ATOM   5195 1HD1 LEU A 343      20.707  18.687 -19.918  1.00  0.78           H  
ATOM   5196 2HD1 LEU A 343      19.284  19.370 -19.140  1.00  0.78           H  
ATOM   5197 3HD1 LEU A 343      19.124  18.456 -20.644  1.00  0.78           H  
ATOM   5198 1HD2 LEU A 343      21.531  19.686 -22.140  1.00  0.78           H  
ATOM   5199 2HD2 LEU A 343      19.918  19.448 -22.816  1.00  0.78           H  
ATOM   5200 3HD2 LEU A 343      20.663  21.065 -22.807  1.00  0.78           H  
ATOM   5201  N   LEU A 344      20.396  23.793 -22.030  1.00  0.81           N  
ATOM   5202  CA  LEU A 344      21.201  24.432 -23.020  1.00  0.81           C  
ATOM   5203  C   LEU A 344      22.519  23.687 -23.135  1.00  0.81           C  
ATOM   5204  O   LEU A 344      23.002  23.100 -22.155  1.00  0.81           O  
ATOM   5205  CB  LEU A 344      21.404  25.893 -22.602  1.00  0.81           C  
ATOM   5206  CG  LEU A 344      20.077  26.661 -22.339  1.00  0.81           C  
ATOM   5207  CD1 LEU A 344      20.372  28.067 -21.862  1.00  0.81           C  
ATOM   5208  CD2 LEU A 344      19.244  26.664 -23.599  1.00  0.81           C  
ATOM   5209  H   LEU A 344      20.646  23.920 -21.053  1.00  0.81           H  
ATOM   5210  HA  LEU A 344      20.687  24.398 -23.973  1.00  0.81           H  
ATOM   5211 1HB  LEU A 344      21.996  25.916 -21.692  1.00  0.81           H  
ATOM   5212 2HB  LEU A 344      21.954  26.406 -23.389  1.00  0.81           H  
ATOM   5213  HG  LEU A 344      19.522  26.155 -21.543  1.00  0.81           H  
ATOM   5214 1HD1 LEU A 344      19.433  28.586 -21.663  1.00  0.81           H  
ATOM   5215 2HD1 LEU A 344      20.954  28.012 -20.945  1.00  0.81           H  
ATOM   5216 3HD1 LEU A 344      20.932  28.611 -22.627  1.00  0.81           H  
ATOM   5217 1HD2 LEU A 344      18.317  27.179 -23.420  1.00  0.81           H  
ATOM   5218 2HD2 LEU A 344      19.792  27.172 -24.396  1.00  0.81           H  
ATOM   5219 3HD2 LEU A 344      19.033  25.638 -23.896  1.00  0.81           H  
ATOM   5220  N   GLY A 345      23.100  23.714 -24.319  1.00  0.90           N  
ATOM   5221  CA  GLY A 345      24.417  23.145 -24.517  1.00  0.90           C  
ATOM   5222  C   GLY A 345      25.402  24.170 -24.015  1.00  0.90           C  
ATOM   5223  O   GLY A 345      25.039  25.008 -23.193  1.00  0.90           O  
ATOM   5224  H   GLY A 345      22.607  24.147 -25.102  1.00  0.90           H  
ATOM   5225 1HA  GLY A 345      24.520  22.211 -23.965  1.00  0.90           H  
ATOM   5226 2HA  GLY A 345      24.594  22.944 -25.572  1.00  0.90           H  
ATOM   5227  N   ALA A 346      26.652  24.068 -24.425  1.00  1.02           N  
ATOM   5228  CA  ALA A 346      27.659  25.006 -23.951  1.00  1.02           C  
ATOM   5229  C   ALA A 346      28.903  24.901 -24.809  1.00  1.02           C  
ATOM   5230  O   ALA A 346      29.100  23.908 -25.514  1.00  1.02           O  
ATOM   5231  CB  ALA A 346      27.995  24.749 -22.504  1.00  1.02           C  
ATOM   5232  H   ALA A 346      26.906  23.356 -25.092  1.00  1.02           H  
ATOM   5233  HA  ALA A 346      27.261  26.016 -24.050  1.00  1.02           H  
ATOM   5234 1HB  ALA A 346      28.747  25.465 -22.165  1.00  1.02           H  
ATOM   5235 2HB  ALA A 346      27.114  24.832 -21.880  1.00  1.02           H  
ATOM   5236 3HB  ALA A 346      28.387  23.745 -22.452  1.00  1.02           H  
ATOM   5237  N   GLY A 347      29.756  25.911 -24.745  1.00  1.15           N  
ATOM   5238  CA  GLY A 347      31.028  25.832 -25.437  1.00  1.15           C  
ATOM   5239  C   GLY A 347      32.079  25.132 -24.580  1.00  1.15           C  
ATOM   5240  O   GLY A 347      31.770  24.586 -23.507  1.00  1.15           O  
ATOM   5241  H   GLY A 347      29.536  26.722 -24.186  1.00  1.15           H  
ATOM   5242 1HA  GLY A 347      30.901  25.291 -26.374  1.00  1.15           H  
ATOM   5243 2HA  GLY A 347      31.370  26.832 -25.692  1.00  1.15           H  
ATOM   5244  N   GLY A 348      33.309  25.155 -25.094  1.00  1.28           N  
ATOM   5245  CA  GLY A 348      34.502  24.517 -24.536  1.00  1.28           C  
ATOM   5246  C   GLY A 348      35.527  24.398 -25.664  1.00  1.28           C  
ATOM   5247  O   GLY A 348      35.409  25.146 -26.648  1.00  1.28           O  
ATOM   5248  H   GLY A 348      33.428  25.652 -25.958  1.00  1.28           H  
ATOM   5249 1HA  GLY A 348      34.896  25.154 -23.753  1.00  1.28           H  
ATOM   5250 2HA  GLY A 348      34.275  23.541 -24.108  1.00  1.28           H  
ATOM   5251  N   TYR A 349      36.528  23.505 -25.556  1.00  1.37           N  
ATOM   5252  CA  TYR A 349      37.538  23.455 -26.616  1.00  1.37           C  
ATOM   5253  C   TYR A 349      37.417  22.298 -27.628  1.00  1.37           C  
ATOM   5254  O   TYR A 349      37.582  22.522 -28.832  1.00  1.37           O  
ATOM   5255  CB  TYR A 349      38.924  23.436 -25.981  1.00  1.37           C  
ATOM   5256  CG  TYR A 349      39.249  24.694 -25.190  1.00  1.37           C  
ATOM   5257  CD1 TYR A 349      39.317  24.652 -23.801  1.00  1.37           C  
ATOM   5258  CD2 TYR A 349      39.475  25.888 -25.855  1.00  1.37           C  
ATOM   5259  CE1 TYR A 349      39.608  25.798 -23.084  1.00  1.37           C  
ATOM   5260  CE2 TYR A 349      39.769  27.034 -25.137  1.00  1.37           C  
ATOM   5261  CZ  TYR A 349      39.835  26.991 -23.756  1.00  1.37           C  
ATOM   5262  OH  TYR A 349      40.125  28.135 -23.042  1.00  1.37           O  
ATOM   5263  H   TYR A 349      36.637  22.896 -24.726  1.00  1.37           H  
ATOM   5264  HA  TYR A 349      37.462  24.379 -27.187  1.00  1.37           H  
ATOM   5265 1HB  TYR A 349      38.978  22.601 -25.300  1.00  1.37           H  
ATOM   5266 2HB  TYR A 349      39.687  23.295 -26.743  1.00  1.37           H  
ATOM   5267  HD1 TYR A 349      39.132  23.716 -23.275  1.00  1.37           H  
ATOM   5268  HD2 TYR A 349      39.421  25.925 -26.943  1.00  1.37           H  
ATOM   5269  HE1 TYR A 349      39.651  25.761 -21.999  1.00  1.37           H  
ATOM   5270  HE2 TYR A 349      39.946  27.973 -25.662  1.00  1.37           H  
ATOM   5271  HH  TYR A 349      40.244  28.871 -23.650  1.00  1.37           H  
ATOM   5272  N   VAL A 350      37.085  21.086 -27.188  1.00  1.42           N  
ATOM   5273  CA  VAL A 350      37.083  19.964 -28.146  1.00  1.42           C  
ATOM   5274  C   VAL A 350      35.717  19.648 -28.732  1.00  1.42           C  
ATOM   5275  O   VAL A 350      34.838  19.134 -28.039  1.00  1.42           O  
ATOM   5276  CB  VAL A 350      37.608  18.700 -27.473  1.00  1.42           C  
ATOM   5277  CG1 VAL A 350      37.588  17.533 -28.460  1.00  1.42           C  
ATOM   5278  CG2 VAL A 350      38.956  18.957 -26.973  1.00  1.42           C  
ATOM   5279  H   VAL A 350      36.907  20.939 -26.199  1.00  1.42           H  
ATOM   5280  HA  VAL A 350      37.756  20.218 -28.966  1.00  1.42           H  
ATOM   5281  HB  VAL A 350      36.963  18.449 -26.638  1.00  1.42           H  
ATOM   5282 1HG1 VAL A 350      37.952  16.630 -27.970  1.00  1.42           H  
ATOM   5283 2HG1 VAL A 350      36.586  17.373 -28.809  1.00  1.42           H  
ATOM   5284 3HG1 VAL A 350      38.229  17.766 -29.313  1.00  1.42           H  
ATOM   5285 1HG2 VAL A 350      39.337  18.067 -26.463  1.00  1.42           H  
ATOM   5286 2HG2 VAL A 350      39.616  19.218 -27.799  1.00  1.42           H  
ATOM   5287 3HG2 VAL A 350      38.887  19.780 -26.288  1.00  1.42           H  
ATOM   5288  N   ASP A 351      35.569  19.910 -30.030  1.00  1.42           N  
ATOM   5289  CA  ASP A 351      34.312  19.726 -30.757  1.00  1.42           C  
ATOM   5290  C   ASP A 351      33.631  18.377 -30.568  1.00  1.42           C  
ATOM   5291  O   ASP A 351      32.447  18.288 -30.239  1.00  1.42           O  
ATOM   5292  CB  ASP A 351      34.559  19.928 -32.268  1.00  1.42           C  
ATOM   5293  CG  ASP A 351      35.688  19.004 -32.908  1.00  1.42           C  
ATOM   5294  OD1 ASP A 351      36.325  18.237 -32.190  1.00  1.42           O  
ATOM   5295  OD2 ASP A 351      35.868  19.082 -34.096  1.00  1.42           O  
ATOM   5296  H   ASP A 351      36.362  20.306 -30.519  1.00  1.42           H  
ATOM   5297  HA  ASP A 351      33.627  20.481 -30.393  1.00  1.42           H  
ATOM   5298 1HB  ASP A 351      33.634  19.723 -32.810  1.00  1.42           H  
ATOM   5299 2HB  ASP A 351      34.818  20.972 -32.457  1.00  1.42           H  
ATOM   5300  N   THR A 352      34.419  17.339 -30.733  1.00  1.39           N  
ATOM   5301  CA  THR A 352      33.990  15.964 -30.696  1.00  1.39           C  
ATOM   5302  C   THR A 352      33.416  15.609 -29.334  1.00  1.39           C  
ATOM   5303  O   THR A 352      32.410  14.901 -29.230  1.00  1.39           O  
ATOM   5304  CB  THR A 352      35.197  15.084 -31.023  1.00  1.39           C  
ATOM   5305  OG1 THR A 352      35.696  15.435 -32.334  1.00  1.39           O  
ATOM   5306  CG2 THR A 352      34.825  13.635 -30.999  1.00  1.39           C  
ATOM   5307  H   THR A 352      35.381  17.538 -30.992  1.00  1.39           H  
ATOM   5308  HA  THR A 352      33.217  15.821 -31.450  1.00  1.39           H  
ATOM   5309  HB  THR A 352      35.978  15.264 -30.286  1.00  1.39           H  
ATOM   5310  HG1 THR A 352      35.993  16.394 -32.334  1.00  1.39           H  
ATOM   5311 1HG2 THR A 352      35.709  13.063 -31.219  1.00  1.39           H  
ATOM   5312 2HG2 THR A 352      34.456  13.384 -30.031  1.00  1.39           H  
ATOM   5313 3HG2 THR A 352      34.077  13.428 -31.713  1.00  1.39           H  
ATOM   5314  N   SER A 353      34.096  16.059 -28.282  1.00  1.34           N  
ATOM   5315  CA  SER A 353      33.690  15.793 -26.916  1.00  1.34           C  
ATOM   5316  C   SER A 353      32.494  16.649 -26.551  1.00  1.34           C  
ATOM   5317  O   SER A 353      31.585  16.190 -25.852  1.00  1.34           O  
ATOM   5318  CB  SER A 353      34.844  16.022 -25.980  1.00  1.34           C  
ATOM   5319  OG  SER A 353      35.870  15.086 -26.217  1.00  1.34           O  
ATOM   5320  H   SER A 353      34.901  16.646 -28.448  1.00  1.34           H  
ATOM   5321  HA  SER A 353      33.392  14.755 -26.836  1.00  1.34           H  
ATOM   5322 1HB  SER A 353      35.220  17.028 -26.129  1.00  1.34           H  
ATOM   5323 2HB  SER A 353      34.510  15.950 -24.950  1.00  1.34           H  
ATOM   5324  HG  SER A 353      36.678  15.488 -25.872  1.00  1.34           H  
ATOM   5325  N   CYS A 354      32.467  17.890 -27.053  1.00  1.30           N  
ATOM   5326  CA  CYS A 354      31.349  18.774 -26.772  1.00  1.30           C  
ATOM   5327  C   CYS A 354      30.099  18.093 -27.297  1.00  1.30           C  
ATOM   5328  O   CYS A 354      29.055  18.057 -26.633  1.00  1.30           O  
ATOM   5329  CB  CYS A 354      31.492  20.110 -27.524  1.00  1.30           C  
ATOM   5330  SG  CYS A 354      32.857  21.201 -26.979  1.00  1.30           S  
ATOM   5331  H   CYS A 354      33.244  18.237 -27.612  1.00  1.30           H  
ATOM   5332  HA  CYS A 354      31.266  18.936 -25.699  1.00  1.30           H  
ATOM   5333 1HB  CYS A 354      31.627  19.917 -28.578  1.00  1.30           H  
ATOM   5334 2HB  CYS A 354      30.567  20.668 -27.420  1.00  1.30           H  
ATOM   5335  HG  CYS A 354      33.838  20.338 -27.303  1.00  1.30           H  
ATOM   5336  N   ALA A 355      30.227  17.523 -28.500  1.00  1.26           N  
ATOM   5337  CA  ALA A 355      29.128  16.825 -29.108  1.00  1.26           C  
ATOM   5338  C   ALA A 355      28.762  15.554 -28.375  1.00  1.26           C  
ATOM   5339  O   ALA A 355      27.577  15.306 -28.174  1.00  1.26           O  
ATOM   5340  CB  ALA A 355      29.441  16.500 -30.532  1.00  1.26           C  
ATOM   5341  H   ALA A 355      31.107  17.608 -29.009  1.00  1.26           H  
ATOM   5342  HA  ALA A 355      28.282  17.485 -29.057  1.00  1.26           H  
ATOM   5343 1HB  ALA A 355      28.573  16.016 -30.968  1.00  1.26           H  
ATOM   5344 2HB  ALA A 355      29.669  17.413 -31.079  1.00  1.26           H  
ATOM   5345 3HB  ALA A 355      30.301  15.834 -30.559  1.00  1.26           H  
ATOM   5346  N   ARG A 356      29.746  14.751 -27.942  1.00  1.23           N  
ATOM   5347  CA  ARG A 356      29.405  13.514 -27.240  1.00  1.23           C  
ATOM   5348  C   ARG A 356      28.608  13.819 -25.997  1.00  1.23           C  
ATOM   5349  O   ARG A 356      27.615  13.141 -25.706  1.00  1.23           O  
ATOM   5350  CB  ARG A 356      30.638  12.688 -26.930  1.00  1.23           C  
ATOM   5351  CG  ARG A 356      31.182  11.933 -28.130  1.00  1.23           C  
ATOM   5352  CD  ARG A 356      32.417  11.168 -27.837  1.00  1.23           C  
ATOM   5353  NE  ARG A 356      33.548  12.027 -27.726  1.00  1.23           N  
ATOM   5354  CZ  ARG A 356      34.819  11.642 -27.889  1.00  1.23           C  
ATOM   5355  NH1 ARG A 356      35.115  10.402 -28.201  1.00  1.23           N  
ATOM   5356  NH2 ARG A 356      35.785  12.516 -27.743  1.00  1.23           N  
ATOM   5357  H   ARG A 356      30.722  14.971 -28.144  1.00  1.23           H  
ATOM   5358  HA  ARG A 356      28.785  12.907 -27.884  1.00  1.23           H  
ATOM   5359 1HB  ARG A 356      31.424  13.339 -26.553  1.00  1.23           H  
ATOM   5360 2HB  ARG A 356      30.407  11.961 -26.151  1.00  1.23           H  
ATOM   5361 1HG  ARG A 356      30.424  11.224 -28.466  1.00  1.23           H  
ATOM   5362 2HG  ARG A 356      31.398  12.630 -28.935  1.00  1.23           H  
ATOM   5363 1HD  ARG A 356      32.299  10.657 -26.879  1.00  1.23           H  
ATOM   5364 2HD  ARG A 356      32.609  10.438 -28.599  1.00  1.23           H  
ATOM   5365  HE  ARG A 356      33.375  12.996 -27.504  1.00  1.23           H  
ATOM   5366 1HH1 ARG A 356      34.384   9.709 -28.318  1.00  1.23           H  
ATOM   5367 2HH1 ARG A 356      36.091  10.133 -28.315  1.00  1.23           H  
ATOM   5368 1HH2 ARG A 356      35.602  13.477 -27.449  1.00  1.23           H  
ATOM   5369 2HH2 ARG A 356      36.741  12.220 -27.875  1.00  1.23           H  
ATOM   5370  N   LEU A 357      28.965  14.902 -25.316  1.00  1.21           N  
ATOM   5371  CA  LEU A 357      28.194  15.308 -24.169  1.00  1.21           C  
ATOM   5372  C   LEU A 357      26.771  15.625 -24.551  1.00  1.21           C  
ATOM   5373  O   LEU A 357      25.831  15.100 -23.957  1.00  1.21           O  
ATOM   5374  CB  LEU A 357      28.802  16.522 -23.492  1.00  1.21           C  
ATOM   5375  CG  LEU A 357      27.929  17.064 -22.384  1.00  1.21           C  
ATOM   5376  CD1 LEU A 357      27.779  15.978 -21.386  1.00  1.21           C  
ATOM   5377  CD2 LEU A 357      28.522  18.369 -21.778  1.00  1.21           C  
ATOM   5378  H   LEU A 357      29.793  15.434 -25.593  1.00  1.21           H  
ATOM   5379  HA  LEU A 357      28.177  14.484 -23.464  1.00  1.21           H  
ATOM   5380 1HB  LEU A 357      29.722  16.204 -23.058  1.00  1.21           H  
ATOM   5381 2HB  LEU A 357      28.994  17.302 -24.224  1.00  1.21           H  
ATOM   5382  HG  LEU A 357      26.938  17.286 -22.784  1.00  1.21           H  
ATOM   5383 1HD1 LEU A 357      27.126  16.297 -20.629  1.00  1.21           H  
ATOM   5384 2HD1 LEU A 357      27.347  15.119 -21.879  1.00  1.21           H  
ATOM   5385 3HD1 LEU A 357      28.726  15.707 -20.961  1.00  1.21           H  
ATOM   5386 1HD2 LEU A 357      27.873  18.738 -20.990  1.00  1.21           H  
ATOM   5387 2HD2 LEU A 357      29.501  18.195 -21.365  1.00  1.21           H  
ATOM   5388 3HD2 LEU A 357      28.599  19.130 -22.555  1.00  1.21           H  
ATOM   5389  N   ALA A 358      26.611  16.463 -25.575  1.00  1.21           N  
ATOM   5390  CA  ALA A 358      25.298  16.876 -26.031  1.00  1.21           C  
ATOM   5391  C   ALA A 358      24.438  15.705 -26.459  1.00  1.21           C  
ATOM   5392  O   ALA A 358      23.231  15.671 -26.185  1.00  1.21           O  
ATOM   5393  CB  ALA A 358      25.466  17.797 -27.201  1.00  1.21           C  
ATOM   5394  H   ALA A 358      27.435  16.855 -26.035  1.00  1.21           H  
ATOM   5395  HA  ALA A 358      24.803  17.392 -25.211  1.00  1.21           H  
ATOM   5396 1HB  ALA A 358      24.495  18.138 -27.543  1.00  1.21           H  
ATOM   5397 2HB  ALA A 358      26.075  18.624 -26.885  1.00  1.21           H  
ATOM   5398 3HB  ALA A 358      25.964  17.273 -28.005  1.00  1.21           H  
ATOM   5399  N   GLY A 359      25.073  14.732 -27.108  1.00  1.20           N  
ATOM   5400  CA  GLY A 359      24.420  13.536 -27.587  1.00  1.20           C  
ATOM   5401  C   GLY A 359      23.804  12.778 -26.440  1.00  1.20           C  
ATOM   5402  O   GLY A 359      22.606  12.478 -26.451  1.00  1.20           O  
ATOM   5403  H   GLY A 359      26.066  14.847 -27.299  1.00  1.20           H  
ATOM   5404 1HA  GLY A 359      23.673  13.794 -28.326  1.00  1.20           H  
ATOM   5405 2HA  GLY A 359      25.155  12.909 -28.068  1.00  1.20           H  
ATOM   5406  N   VAL A 360      24.638  12.459 -25.453  1.00  1.21           N  
ATOM   5407  CA  VAL A 360      24.214  11.714 -24.283  1.00  1.21           C  
ATOM   5408  C   VAL A 360      23.218  12.461 -23.420  1.00  1.21           C  
ATOM   5409  O   VAL A 360      22.231  11.876 -22.969  1.00  1.21           O  
ATOM   5410  CB  VAL A 360      25.414  11.312 -23.441  1.00  1.21           C  
ATOM   5411  CG1 VAL A 360      24.926  10.727 -22.123  1.00  1.21           C  
ATOM   5412  CG2 VAL A 360      26.220  10.293 -24.214  1.00  1.21           C  
ATOM   5413  H   VAL A 360      25.618  12.752 -25.520  1.00  1.21           H  
ATOM   5414  HA  VAL A 360      23.742  10.796 -24.632  1.00  1.21           H  
ATOM   5415  HB  VAL A 360      26.022  12.189 -23.226  1.00  1.21           H  
ATOM   5416 1HG1 VAL A 360      25.775  10.428 -21.513  1.00  1.21           H  
ATOM   5417 2HG1 VAL A 360      24.344  11.473 -21.583  1.00  1.21           H  
ATOM   5418 3HG1 VAL A 360      24.301   9.863 -22.324  1.00  1.21           H  
ATOM   5419 1HG2 VAL A 360      27.081   9.971 -23.641  1.00  1.21           H  
ATOM   5420 2HG2 VAL A 360      25.588   9.444 -24.417  1.00  1.21           H  
ATOM   5421 3HG2 VAL A 360      26.558  10.734 -25.155  1.00  1.21           H  
ATOM   5422  N   VAL A 361      23.449  13.747 -23.180  1.00  1.22           N  
ATOM   5423  CA  VAL A 361      22.507  14.498 -22.374  1.00  1.22           C  
ATOM   5424  C   VAL A 361      21.145  14.547 -23.048  1.00  1.22           C  
ATOM   5425  O   VAL A 361      20.131  14.315 -22.392  1.00  1.22           O  
ATOM   5426  CB  VAL A 361      23.021  15.913 -22.083  1.00  1.22           C  
ATOM   5427  CG1 VAL A 361      21.942  16.717 -21.458  1.00  1.22           C  
ATOM   5428  CG2 VAL A 361      24.194  15.830 -21.112  1.00  1.22           C  
ATOM   5429  H   VAL A 361      24.277  14.206 -23.558  1.00  1.22           H  
ATOM   5430  HA  VAL A 361      22.395  13.988 -21.417  1.00  1.22           H  
ATOM   5431  HB  VAL A 361      23.334  16.391 -23.015  1.00  1.22           H  
ATOM   5432 1HG1 VAL A 361      22.327  17.699 -21.249  1.00  1.22           H  
ATOM   5433 2HG1 VAL A 361      21.091  16.791 -22.136  1.00  1.22           H  
ATOM   5434 3HG1 VAL A 361      21.632  16.241 -20.542  1.00  1.22           H  
ATOM   5435 1HG2 VAL A 361      24.566  16.834 -20.898  1.00  1.22           H  
ATOM   5436 2HG2 VAL A 361      23.872  15.357 -20.183  1.00  1.22           H  
ATOM   5437 3HG2 VAL A 361      24.979  15.237 -21.563  1.00  1.22           H  
ATOM   5438  N   THR A 362      21.108  14.804 -24.356  1.00  1.23           N  
ATOM   5439  CA  THR A 362      19.842  14.837 -25.067  1.00  1.23           C  
ATOM   5440  C   THR A 362      19.169  13.482 -24.994  1.00  1.23           C  
ATOM   5441  O   THR A 362      17.973  13.388 -24.709  1.00  1.23           O  
ATOM   5442  CB  THR A 362      20.056  15.196 -26.531  1.00  1.23           C  
ATOM   5443  OG1 THR A 362      20.649  16.492 -26.619  1.00  1.23           O  
ATOM   5444  CG2 THR A 362      18.752  15.165 -27.288  1.00  1.23           C  
ATOM   5445  H   THR A 362      21.964  14.993 -24.880  1.00  1.23           H  
ATOM   5446  HA  THR A 362      19.195  15.569 -24.595  1.00  1.23           H  
ATOM   5447  HB  THR A 362      20.738  14.474 -26.954  1.00  1.23           H  
ATOM   5448  HG1 THR A 362      21.606  16.401 -26.388  1.00  1.23           H  
ATOM   5449 1HG2 THR A 362      18.935  15.413 -28.319  1.00  1.23           H  
ATOM   5450 2HG2 THR A 362      18.324  14.167 -27.223  1.00  1.23           H  
ATOM   5451 3HG2 THR A 362      18.065  15.873 -26.876  1.00  1.23           H  
ATOM   5452  N   LYS A 363      19.943  12.418 -25.235  1.00  1.26           N  
ATOM   5453  CA  LYS A 363      19.426  11.065 -25.178  1.00  1.26           C  
ATOM   5454  C   LYS A 363      18.801  10.821 -23.808  1.00  1.26           C  
ATOM   5455  O   LYS A 363      17.702  10.266 -23.716  1.00  1.26           O  
ATOM   5456  CB  LYS A 363      20.549  10.057 -25.463  1.00  1.26           C  
ATOM   5457  CG  LYS A 363      20.147   8.582 -25.487  1.00  1.26           C  
ATOM   5458  CD  LYS A 363      21.361   7.707 -25.832  1.00  1.26           C  
ATOM   5459  CE  LYS A 363      20.988   6.228 -25.958  1.00  1.26           C  
ATOM   5460  NZ  LYS A 363      20.613   5.625 -24.638  1.00  1.26           N  
ATOM   5461  H   LYS A 363      20.924  12.546 -25.484  1.00  1.26           H  
ATOM   5462  HA  LYS A 363      18.649  10.953 -25.933  1.00  1.26           H  
ATOM   5463 1HB  LYS A 363      21.012  10.297 -26.423  1.00  1.26           H  
ATOM   5464 2HB  LYS A 363      21.319  10.167 -24.704  1.00  1.26           H  
ATOM   5465 1HG  LYS A 363      19.760   8.295 -24.505  1.00  1.26           H  
ATOM   5466 2HG  LYS A 363      19.362   8.425 -26.230  1.00  1.26           H  
ATOM   5467 1HD  LYS A 363      21.809   8.049 -26.764  1.00  1.26           H  
ATOM   5468 2HD  LYS A 363      22.103   7.820 -25.042  1.00  1.26           H  
ATOM   5469 1HE  LYS A 363      20.150   6.137 -26.636  1.00  1.26           H  
ATOM   5470 2HE  LYS A 363      21.833   5.679 -26.372  1.00  1.26           H  
ATOM   5471 1HZ  LYS A 363      20.367   4.653 -24.764  1.00  1.26           H  
ATOM   5472 2HZ  LYS A 363      21.392   5.692 -23.998  1.00  1.26           H  
ATOM   5473 3HZ  LYS A 363      19.818   6.122 -24.252  1.00  1.26           H  
ATOM   5474  N   ASP A 364      19.478  11.271 -22.738  1.00  1.29           N  
ATOM   5475  CA  ASP A 364      18.982  11.070 -21.385  1.00  1.29           C  
ATOM   5476  C   ASP A 364      17.691  11.838 -21.144  1.00  1.29           C  
ATOM   5477  O   ASP A 364      16.754  11.298 -20.558  1.00  1.29           O  
ATOM   5478  CB  ASP A 364      20.024  11.509 -20.349  1.00  1.29           C  
ATOM   5479  CG  ASP A 364      19.671  11.053 -18.924  1.00  1.29           C  
ATOM   5480  OD1 ASP A 364      19.620   9.851 -18.724  1.00  1.29           O  
ATOM   5481  OD2 ASP A 364      19.513  11.867 -18.056  1.00  1.29           O  
ATOM   5482  H   ASP A 364      20.383  11.722 -22.868  1.00  1.29           H  
ATOM   5483  HA  ASP A 364      18.787  10.010 -21.248  1.00  1.29           H  
ATOM   5484 1HB  ASP A 364      21.002  11.119 -20.636  1.00  1.29           H  
ATOM   5485 2HB  ASP A 364      20.100  12.601 -20.358  1.00  1.29           H  
ATOM   5486  N   VAL A 365      17.589  13.070 -21.635  1.00  1.34           N  
ATOM   5487  CA  VAL A 365      16.363  13.826 -21.402  1.00  1.34           C  
ATOM   5488  C   VAL A 365      15.190  13.128 -22.089  1.00  1.34           C  
ATOM   5489  O   VAL A 365      14.110  12.963 -21.503  1.00  1.34           O  
ATOM   5490  CB  VAL A 365      16.463  15.253 -21.967  1.00  1.34           C  
ATOM   5491  CG1 VAL A 365      15.110  15.920 -21.855  1.00  1.34           C  
ATOM   5492  CG2 VAL A 365      17.512  16.098 -21.242  1.00  1.34           C  
ATOM   5493  H   VAL A 365      18.381  13.492 -22.122  1.00  1.34           H  
ATOM   5494  HA  VAL A 365      16.169  13.864 -20.338  1.00  1.34           H  
ATOM   5495  HB  VAL A 365      16.729  15.168 -23.015  1.00  1.34           H  
ATOM   5496 1HG1 VAL A 365      15.149  16.919 -22.288  1.00  1.34           H  
ATOM   5497 2HG1 VAL A 365      14.393  15.323 -22.384  1.00  1.34           H  
ATOM   5498 3HG1 VAL A 365      14.824  15.991 -20.808  1.00  1.34           H  
ATOM   5499 1HG2 VAL A 365      17.548  17.084 -21.704  1.00  1.34           H  
ATOM   5500 2HG2 VAL A 365      17.254  16.207 -20.214  1.00  1.34           H  
ATOM   5501 3HG2 VAL A 365      18.475  15.632 -21.319  1.00  1.34           H  
ATOM   5502  N   LEU A 366      15.414  12.701 -23.336  1.00  1.40           N  
ATOM   5503  CA  LEU A 366      14.382  12.034 -24.111  1.00  1.40           C  
ATOM   5504  C   LEU A 366      14.012  10.693 -23.473  1.00  1.40           C  
ATOM   5505  O   LEU A 366      12.831  10.335 -23.407  1.00  1.40           O  
ATOM   5506  CB  LEU A 366      14.902  11.763 -25.523  1.00  1.40           C  
ATOM   5507  CG  LEU A 366      15.203  12.984 -26.396  1.00  1.40           C  
ATOM   5508  CD1 LEU A 366      15.846  12.492 -27.668  1.00  1.40           C  
ATOM   5509  CD2 LEU A 366      13.977  13.749 -26.661  1.00  1.40           C  
ATOM   5510  H   LEU A 366      16.330  12.862 -23.760  1.00  1.40           H  
ATOM   5511  HA  LEU A 366      13.498  12.670 -24.148  1.00  1.40           H  
ATOM   5512 1HB  LEU A 366      15.829  11.191 -25.440  1.00  1.40           H  
ATOM   5513 2HB  LEU A 366      14.172  11.148 -26.049  1.00  1.40           H  
ATOM   5514  HG  LEU A 366      15.902  13.627 -25.882  1.00  1.40           H  
ATOM   5515 1HD1 LEU A 366      16.103  13.318 -28.299  1.00  1.40           H  
ATOM   5516 2HD1 LEU A 366      16.750  11.946 -27.404  1.00  1.40           H  
ATOM   5517 3HD1 LEU A 366      15.154  11.834 -28.193  1.00  1.40           H  
ATOM   5518 1HD2 LEU A 366      14.202  14.621 -27.274  1.00  1.40           H  
ATOM   5519 2HD2 LEU A 366      13.301  13.121 -27.168  1.00  1.40           H  
ATOM   5520 3HD2 LEU A 366      13.554  14.060 -25.721  1.00  1.40           H  
ATOM   5521  N   SER A 367      15.028   9.970 -22.972  1.00  1.49           N  
ATOM   5522  CA  SER A 367      14.844   8.670 -22.341  1.00  1.49           C  
ATOM   5523  C   SER A 367      14.041   8.806 -21.064  1.00  1.49           C  
ATOM   5524  O   SER A 367      13.147   7.999 -20.803  1.00  1.49           O  
ATOM   5525  CB  SER A 367      16.185   8.040 -22.028  1.00  1.49           C  
ATOM   5526  OG  SER A 367      16.899   7.761 -23.209  1.00  1.49           O  
ATOM   5527  H   SER A 367      15.981  10.314 -23.068  1.00  1.49           H  
ATOM   5528  HA  SER A 367      14.300   8.025 -23.029  1.00  1.49           H  
ATOM   5529 1HB  SER A 367      16.759   8.716 -21.400  1.00  1.49           H  
ATOM   5530 2HB  SER A 367      16.031   7.126 -21.465  1.00  1.49           H  
ATOM   5531  HG  SER A 367      17.081   8.640 -23.609  1.00  1.49           H  
ATOM   5532  N   CYS A 368      14.324   9.853 -20.287  1.00  1.59           N  
ATOM   5533  CA  CYS A 368      13.599  10.081 -19.056  1.00  1.59           C  
ATOM   5534  C   CYS A 368      12.139  10.324 -19.383  1.00  1.59           C  
ATOM   5535  O   CYS A 368      11.247   9.760 -18.753  1.00  1.59           O  
ATOM   5536  CB  CYS A 368      14.135  11.323 -18.353  1.00  1.59           C  
ATOM   5537  SG  CYS A 368      15.778  11.168 -17.683  1.00  1.59           S  
ATOM   5538  H   CYS A 368      15.088  10.480 -20.537  1.00  1.59           H  
ATOM   5539  HA  CYS A 368      13.696   9.209 -18.410  1.00  1.59           H  
ATOM   5540 1HB  CYS A 368      14.148  12.154 -19.058  1.00  1.59           H  
ATOM   5541 2HB  CYS A 368      13.476  11.591 -17.562  1.00  1.59           H  
ATOM   5542  HG  CYS A 368      16.402  11.078 -18.882  1.00  1.59           H  
ATOM   5543  N   ALA A 369      11.883  11.139 -20.409  1.00  1.73           N  
ATOM   5544  CA  ALA A 369      10.513  11.420 -20.803  1.00  1.73           C  
ATOM   5545  C   ALA A 369       9.794  10.153 -21.262  1.00  1.73           C  
ATOM   5546  O   ALA A 369       8.639   9.917 -20.885  1.00  1.73           O  
ATOM   5547  CB  ALA A 369      10.521  12.474 -21.874  1.00  1.73           C  
ATOM   5548  H   ALA A 369      12.653  11.595 -20.907  1.00  1.73           H  
ATOM   5549  HA  ALA A 369       9.976  11.802 -19.950  1.00  1.73           H  
ATOM   5550 1HB  ALA A 369       9.506  12.716 -22.164  1.00  1.73           H  
ATOM   5551 2HB  ALA A 369      11.008  13.355 -21.475  1.00  1.73           H  
ATOM   5552 3HB  ALA A 369      11.069  12.117 -22.736  1.00  1.73           H  
ATOM   5553  N   ALA A 370      10.486   9.307 -22.031  1.00  1.92           N  
ATOM   5554  CA  ALA A 370       9.895   8.056 -22.485  1.00  1.92           C  
ATOM   5555  C   ALA A 370       9.582   7.154 -21.301  1.00  1.92           C  
ATOM   5556  O   ALA A 370       8.525   6.521 -21.235  1.00  1.92           O  
ATOM   5557  CB  ALA A 370      10.839   7.347 -23.432  1.00  1.92           C  
ATOM   5558  H   ALA A 370      11.428   9.554 -22.333  1.00  1.92           H  
ATOM   5559  HA  ALA A 370       8.966   8.285 -22.999  1.00  1.92           H  
ATOM   5560 1HB  ALA A 370      10.383   6.423 -23.777  1.00  1.92           H  
ATOM   5561 2HB  ALA A 370      11.053   7.989 -24.282  1.00  1.92           H  
ATOM   5562 3HB  ALA A 370      11.768   7.122 -22.911  1.00  1.92           H  
ATOM   5563  N   ALA A 371      10.499   7.111 -20.343  1.00  2.14           N  
ATOM   5564  CA  ALA A 371      10.304   6.284 -19.178  1.00  2.14           C  
ATOM   5565  C   ALA A 371       9.079   6.741 -18.411  1.00  2.14           C  
ATOM   5566  O   ALA A 371       8.230   5.934 -18.021  1.00  2.14           O  
ATOM   5567  CB  ALA A 371      11.533   6.354 -18.307  1.00  2.14           C  
ATOM   5568  H   ALA A 371      11.364   7.640 -20.438  1.00  2.14           H  
ATOM   5569  HA  ALA A 371      10.144   5.259 -19.505  1.00  2.14           H  
ATOM   5570 1HB  ALA A 371      11.388   5.722 -17.456  1.00  2.14           H  
ATOM   5571 2HB  ALA A 371      12.399   6.016 -18.874  1.00  2.14           H  
ATOM   5572 3HB  ALA A 371      11.697   7.375 -17.978  1.00  2.14           H  
ATOM   5573  N   MET A 372       8.922   8.058 -18.288  1.00  2.38           N  
ATOM   5574  CA  MET A 372       7.784   8.620 -17.585  1.00  2.38           C  
ATOM   5575  C   MET A 372       6.484   8.325 -18.342  1.00  2.38           C  
ATOM   5576  O   MET A 372       5.475   7.995 -17.723  1.00  2.38           O  
ATOM   5577  CB  MET A 372       8.049  10.096 -17.319  1.00  2.38           C  
ATOM   5578  CG  MET A 372       9.140  10.288 -16.254  1.00  2.38           C  
ATOM   5579  SD  MET A 372       9.381  11.972 -15.737  1.00  2.38           S  
ATOM   5580  CE  MET A 372      10.323  12.698 -17.077  1.00  2.38           C  
ATOM   5581  H   MET A 372       9.648   8.682 -18.643  1.00  2.38           H  
ATOM   5582  HA  MET A 372       7.710   8.126 -16.617  1.00  2.38           H  
ATOM   5583 1HB  MET A 372       8.390  10.572 -18.233  1.00  2.38           H  
ATOM   5584 2HB  MET A 372       7.137  10.589 -16.987  1.00  2.38           H  
ATOM   5585 1HG  MET A 372       8.880   9.701 -15.379  1.00  2.38           H  
ATOM   5586 2HG  MET A 372      10.083   9.907 -16.630  1.00  2.38           H  
ATOM   5587 1HE  MET A 372      10.539  13.739 -16.846  1.00  2.38           H  
ATOM   5588 2HE  MET A 372      11.242  12.157 -17.207  1.00  2.38           H  
ATOM   5589 3HE  MET A 372       9.754  12.645 -17.982  1.00  2.38           H  
ATOM   5590  N   ARG A 373       6.538   8.302 -19.682  1.00  2.63           N  
ATOM   5591  CA  ARG A 373       5.375   7.953 -20.511  1.00  2.63           C  
ATOM   5592  C   ARG A 373       4.840   6.588 -20.136  1.00  2.63           C  
ATOM   5593  O   ARG A 373       3.632   6.350 -20.094  1.00  2.63           O  
ATOM   5594  CB  ARG A 373       5.737   7.885 -21.993  1.00  2.63           C  
ATOM   5595  CG  ARG A 373       4.560   7.551 -22.932  1.00  2.63           C  
ATOM   5596  CD  ARG A 373       4.926   7.694 -24.373  1.00  2.63           C  
ATOM   5597  NE  ARG A 373       5.969   6.753 -24.789  1.00  2.63           N  
ATOM   5598  CZ  ARG A 373       5.748   5.469 -25.146  1.00  2.63           C  
ATOM   5599  NH1 ARG A 373       4.524   4.986 -25.136  1.00  2.63           N  
ATOM   5600  NH2 ARG A 373       6.754   4.692 -25.516  1.00  2.63           N  
ATOM   5601  H   ARG A 373       7.402   8.586 -20.145  1.00  2.63           H  
ATOM   5602  HA  ARG A 373       4.591   8.689 -20.347  1.00  2.63           H  
ATOM   5603 1HB  ARG A 373       6.274   8.771 -22.315  1.00  2.63           H  
ATOM   5604 2HB  ARG A 373       6.410   7.062 -22.134  1.00  2.63           H  
ATOM   5605 1HG  ARG A 373       4.272   6.512 -22.764  1.00  2.63           H  
ATOM   5606 2HG  ARG A 373       3.711   8.191 -22.719  1.00  2.63           H  
ATOM   5607 1HD  ARG A 373       4.045   7.516 -24.987  1.00  2.63           H  
ATOM   5608 2HD  ARG A 373       5.279   8.706 -24.550  1.00  2.63           H  
ATOM   5609  HE  ARG A 373       6.921   7.093 -24.813  1.00  2.63           H  
ATOM   5610 1HH1 ARG A 373       3.751   5.572 -24.858  1.00  2.63           H  
ATOM   5611 2HH1 ARG A 373       4.359   4.027 -25.407  1.00  2.63           H  
ATOM   5612 1HH2 ARG A 373       7.695   5.054 -25.535  1.00  2.63           H  
ATOM   5613 2HH2 ARG A 373       6.577   3.736 -25.786  1.00  2.63           H  
ATOM   5614  N   LEU A 374       5.771   5.685 -19.879  1.00  2.82           N  
ATOM   5615  CA  LEU A 374       5.482   4.307 -19.549  1.00  2.82           C  
ATOM   5616  C   LEU A 374       5.287   4.056 -18.049  1.00  2.82           C  
ATOM   5617  O   LEU A 374       5.098   2.911 -17.631  1.00  2.82           O  
ATOM   5618  CB  LEU A 374       6.629   3.460 -20.085  1.00  2.82           C  
ATOM   5619  CG  LEU A 374       6.783   3.519 -21.605  1.00  2.82           C  
ATOM   5620  CD1 LEU A 374       8.011   2.757 -22.012  1.00  2.82           C  
ATOM   5621  CD2 LEU A 374       5.532   2.950 -22.248  1.00  2.82           C  
ATOM   5622  H   LEU A 374       6.750   5.973 -19.962  1.00  2.82           H  
ATOM   5623  HA  LEU A 374       4.565   4.024 -20.063  1.00  2.82           H  
ATOM   5624 1HB  LEU A 374       7.560   3.823 -19.641  1.00  2.82           H  
ATOM   5625 2HB  LEU A 374       6.478   2.426 -19.791  1.00  2.82           H  
ATOM   5626  HG  LEU A 374       6.914   4.554 -21.923  1.00  2.82           H  
ATOM   5627 1HD1 LEU A 374       8.126   2.806 -23.095  1.00  2.82           H  
ATOM   5628 2HD1 LEU A 374       8.884   3.204 -21.532  1.00  2.82           H  
ATOM   5629 3HD1 LEU A 374       7.913   1.720 -21.704  1.00  2.82           H  
ATOM   5630 1HD2 LEU A 374       5.628   2.987 -23.325  1.00  2.82           H  
ATOM   5631 2HD2 LEU A 374       5.399   1.915 -21.932  1.00  2.82           H  
ATOM   5632 3HD2 LEU A 374       4.666   3.539 -21.938  1.00  2.82           H  
ATOM   5633  N   GLY A 375       5.389   5.111 -17.230  1.00  2.92           N  
ATOM   5634  CA  GLY A 375       5.259   5.003 -15.780  1.00  2.92           C  
ATOM   5635  C   GLY A 375       6.546   4.526 -15.100  1.00  2.92           C  
ATOM   5636  O   GLY A 375       6.588   4.320 -13.884  1.00  2.92           O  
ATOM   5637  H   GLY A 375       5.518   6.044 -17.617  1.00  2.92           H  
ATOM   5638 1HA  GLY A 375       4.976   5.978 -15.382  1.00  2.92           H  
ATOM   5639 2HA  GLY A 375       4.448   4.316 -15.546  1.00  2.92           H  
ATOM   5640  N   LYS A 376       7.616   4.364 -15.870  1.00  2.92           N  
ATOM   5641  CA  LYS A 376       8.862   3.831 -15.343  1.00  2.92           C  
ATOM   5642  C   LYS A 376       9.723   4.907 -14.711  1.00  2.92           C  
ATOM   5643  O   LYS A 376      10.828   5.207 -15.164  1.00  2.92           O  
ATOM   5644  CB  LYS A 376       9.632   3.111 -16.445  1.00  2.92           C  
ATOM   5645  CG  LYS A 376       8.927   1.889 -17.000  1.00  2.92           C  
ATOM   5646  CD  LYS A 376       9.769   1.201 -18.062  1.00  2.92           C  
ATOM   5647  CE  LYS A 376       9.050  -0.007 -18.640  1.00  2.92           C  
ATOM   5648  NZ  LYS A 376       9.916  -0.770 -19.591  1.00  2.92           N  
ATOM   5649  H   LYS A 376       7.574   4.632 -16.850  1.00  2.92           H  
ATOM   5650  HA  LYS A 376       8.622   3.103 -14.566  1.00  2.92           H  
ATOM   5651 1HB  LYS A 376       9.797   3.793 -17.273  1.00  2.92           H  
ATOM   5652 2HB  LYS A 376      10.607   2.798 -16.070  1.00  2.92           H  
ATOM   5653 1HG  LYS A 376       8.739   1.186 -16.187  1.00  2.92           H  
ATOM   5654 2HG  LYS A 376       7.967   2.185 -17.431  1.00  2.92           H  
ATOM   5655 1HD  LYS A 376       9.982   1.908 -18.866  1.00  2.92           H  
ATOM   5656 2HD  LYS A 376      10.714   0.876 -17.621  1.00  2.92           H  
ATOM   5657 1HE  LYS A 376       8.746  -0.665 -17.828  1.00  2.92           H  
ATOM   5658 2HE  LYS A 376       8.160   0.336 -19.172  1.00  2.92           H  
ATOM   5659 1HZ  LYS A 376       9.401  -1.560 -19.953  1.00  2.92           H  
ATOM   5660 2HZ  LYS A 376      10.207  -0.180 -20.357  1.00  2.92           H  
ATOM   5661 3HZ  LYS A 376      10.735  -1.099 -19.096  1.00  2.92           H  
ATOM   5662  N   THR A 377       9.264   5.412 -13.577  1.00  2.86           N  
ATOM   5663  CA  THR A 377       9.965   6.491 -12.883  1.00  2.86           C  
ATOM   5664  C   THR A 377      11.239   5.963 -12.228  1.00  2.86           C  
ATOM   5665  O   THR A 377      12.139   6.726 -11.878  1.00  2.86           O  
ATOM   5666  CB  THR A 377       9.044   7.171 -11.863  1.00  2.86           C  
ATOM   5667  OG1 THR A 377       8.610   6.215 -10.882  1.00  2.86           O  
ATOM   5668  CG2 THR A 377       7.831   7.733 -12.601  1.00  2.86           C  
ATOM   5669  H   THR A 377       8.353   5.074 -13.262  1.00  2.86           H  
ATOM   5670  HA  THR A 377      10.255   7.243 -13.619  1.00  2.86           H  
ATOM   5671  HB  THR A 377       9.576   7.980 -11.364  1.00  2.86           H  
ATOM   5672  HG1 THR A 377       7.923   6.605 -10.337  1.00  2.86           H  
ATOM   5673 1HG2 THR A 377       7.163   8.220 -11.891  1.00  2.86           H  
ATOM   5674 2HG2 THR A 377       8.163   8.456 -13.345  1.00  2.86           H  
ATOM   5675 3HG2 THR A 377       7.302   6.918 -13.099  1.00  2.86           H  
ATOM   5676  N   GLU A 378      11.334   4.631 -12.165  1.00  2.80           N  
ATOM   5677  CA  GLU A 378      12.470   3.868 -11.661  1.00  2.80           C  
ATOM   5678  C   GLU A 378      13.720   4.176 -12.487  1.00  2.80           C  
ATOM   5679  O   GLU A 378      14.851   3.966 -12.028  1.00  2.80           O  
ATOM   5680  CB  GLU A 378      12.163   2.367 -11.717  1.00  2.80           C  
ATOM   5681  CG  GLU A 378      12.067   1.788 -13.139  1.00  2.80           C  
ATOM   5682  CD  GLU A 378      11.663   0.327 -13.171  1.00  2.80           C  
ATOM   5683  OE1 GLU A 378      11.454  -0.235 -12.123  1.00  2.80           O  
ATOM   5684  OE2 GLU A 378      11.598  -0.231 -14.245  1.00  2.80           O  
ATOM   5685  H   GLU A 378      10.527   4.116 -12.480  1.00  2.80           H  
ATOM   5686  HA  GLU A 378      12.655   4.159 -10.626  1.00  2.80           H  
ATOM   5687 1HB  GLU A 378      12.940   1.819 -11.184  1.00  2.80           H  
ATOM   5688 2HB  GLU A 378      11.217   2.172 -11.212  1.00  2.80           H  
ATOM   5689 1HG  GLU A 378      11.338   2.369 -13.703  1.00  2.80           H  
ATOM   5690 2HG  GLU A 378      13.034   1.896 -13.631  1.00  2.80           H  
ATOM   5691  N   TYR A 379      13.505   4.698 -13.707  1.00  2.82           N  
ATOM   5692  CA  TYR A 379      14.570   5.104 -14.599  1.00  2.82           C  
ATOM   5693  C   TYR A 379      15.542   5.967 -13.832  1.00  2.82           C  
ATOM   5694  O   TYR A 379      16.764   5.827 -13.952  1.00  2.82           O  
ATOM   5695  CB  TYR A 379      14.035   5.934 -15.763  1.00  2.82           C  
ATOM   5696  CG  TYR A 379      15.120   6.400 -16.721  1.00  2.82           C  
ATOM   5697  CD1 TYR A 379      15.504   5.582 -17.774  1.00  2.82           C  
ATOM   5698  CD2 TYR A 379      15.769   7.611 -16.521  1.00  2.82           C  
ATOM   5699  CE1 TYR A 379      16.516   5.976 -18.628  1.00  2.82           C  
ATOM   5700  CE2 TYR A 379      16.796   7.985 -17.377  1.00  2.82           C  
ATOM   5701  CZ  TYR A 379      17.164   7.183 -18.420  1.00  2.82           C  
ATOM   5702  OH  TYR A 379      18.193   7.562 -19.259  1.00  2.82           O  
ATOM   5703  H   TYR A 379      12.547   4.835 -14.032  1.00  2.82           H  
ATOM   5704  HA  TYR A 379      15.084   4.223 -14.972  1.00  2.82           H  
ATOM   5705 1HB  TYR A 379      13.333   5.327 -16.316  1.00  2.82           H  
ATOM   5706 2HB  TYR A 379      13.495   6.808 -15.387  1.00  2.82           H  
ATOM   5707  HD1 TYR A 379      15.003   4.625 -17.929  1.00  2.82           H  
ATOM   5708  HD2 TYR A 379      15.490   8.257 -15.687  1.00  2.82           H  
ATOM   5709  HE1 TYR A 379      16.814   5.331 -19.455  1.00  2.82           H  
ATOM   5710  HE2 TYR A 379      17.331   8.919 -17.220  1.00  2.82           H  
ATOM   5711  HH  TYR A 379      18.615   8.403 -18.938  1.00  2.82           H  
ATOM   5712  N   PHE A 380      15.010   6.885 -13.028  1.00  2.96           N  
ATOM   5713  CA  PHE A 380      15.854   7.836 -12.348  1.00  2.96           C  
ATOM   5714  C   PHE A 380      16.541   7.193 -11.145  1.00  2.96           C  
ATOM   5715  O   PHE A 380      16.181   7.417  -9.983  1.00  2.96           O  
ATOM   5716  CB  PHE A 380      15.038   9.006 -11.877  1.00  2.96           C  
ATOM   5717  CG  PHE A 380      14.422   9.853 -12.925  1.00  2.96           C  
ATOM   5718  CD1 PHE A 380      13.068   9.753 -13.191  1.00  2.96           C  
ATOM   5719  CD2 PHE A 380      15.165  10.773 -13.618  1.00  2.96           C  
ATOM   5720  CE1 PHE A 380      12.476  10.563 -14.113  1.00  2.96           C  
ATOM   5721  CE2 PHE A 380      14.572  11.583 -14.536  1.00  2.96           C  
ATOM   5722  CZ  PHE A 380      13.226  11.487 -14.782  1.00  2.96           C  
ATOM   5723  H   PHE A 380      14.002   6.910 -12.873  1.00  2.96           H  
ATOM   5724  HA  PHE A 380      16.618   8.183 -13.044  1.00  2.96           H  
ATOM   5725 1HB  PHE A 380      14.248   8.656 -11.210  1.00  2.96           H  
ATOM   5726 2HB  PHE A 380      15.688   9.631 -11.323  1.00  2.96           H  
ATOM   5727  HD1 PHE A 380      12.470   9.025 -12.644  1.00  2.96           H  
ATOM   5728  HD2 PHE A 380      16.234  10.867 -13.417  1.00  2.96           H  
ATOM   5729  HE1 PHE A 380      11.414  10.475 -14.298  1.00  2.96           H  
ATOM   5730  HE2 PHE A 380      15.168  12.306 -15.063  1.00  2.96           H  
ATOM   5731  HZ  PHE A 380      12.761  12.145 -15.503  1.00  2.96           H  
ATOM   5732  N   GLY A 381      17.562   6.425 -11.469  1.00  3.24           N  
ATOM   5733  CA  GLY A 381      18.357   5.606 -10.574  1.00  3.24           C  
ATOM   5734  C   GLY A 381      18.784   4.354 -11.330  1.00  3.24           C  
ATOM   5735  O   GLY A 381      19.954   3.982 -11.283  1.00  3.24           O  
ATOM   5736  H   GLY A 381      17.736   6.349 -12.467  1.00  3.24           H  
ATOM   5737 1HA  GLY A 381      19.233   6.158 -10.236  1.00  3.24           H  
ATOM   5738 2HA  GLY A 381      17.771   5.334  -9.698  1.00  3.24           H  
ATOM   5739  N   ASP A 382      17.888   3.764 -12.140  1.00  3.63           N  
ATOM   5740  CA  ASP A 382      18.278   2.616 -12.973  1.00  3.63           C  
ATOM   5741  C   ASP A 382      19.348   3.082 -13.961  1.00  3.63           C  
ATOM   5742  O   ASP A 382      20.313   2.371 -14.269  1.00  3.63           O  
ATOM   5743  CB  ASP A 382      17.073   2.053 -13.733  1.00  3.63           C  
ATOM   5744  CG  ASP A 382      17.336   0.707 -14.402  1.00  3.63           C  
ATOM   5745  OD1 ASP A 382      17.582  -0.252 -13.700  1.00  3.63           O  
ATOM   5746  OD2 ASP A 382      17.271   0.643 -15.610  1.00  3.63           O  
ATOM   5747  H   ASP A 382      16.915   4.079 -12.160  1.00  3.63           H  
ATOM   5748  HA  ASP A 382      18.696   1.838 -12.334  1.00  3.63           H  
ATOM   5749 1HB  ASP A 382      16.219   1.958 -13.058  1.00  3.63           H  
ATOM   5750 2HB  ASP A 382      16.793   2.760 -14.505  1.00  3.63           H  
ATOM   5751  N   SER A 383      19.211   4.349 -14.358  1.00  4.08           N  
ATOM   5752  CA  SER A 383      20.089   5.057 -15.269  1.00  4.08           C  
ATOM   5753  C   SER A 383      21.505   5.188 -14.727  1.00  4.08           C  
ATOM   5754  O   SER A 383      22.414   5.524 -15.472  1.00  4.08           O  
ATOM   5755  CB  SER A 383      19.562   6.436 -15.535  1.00  4.08           C  
ATOM   5756  OG  SER A 383      19.641   7.192 -14.383  1.00  4.08           O  
ATOM   5757  H   SER A 383      18.375   4.837 -14.053  1.00  4.08           H  
ATOM   5758  HA  SER A 383      20.124   4.503 -16.207  1.00  4.08           H  
ATOM   5759 1HB  SER A 383      20.141   6.906 -16.332  1.00  4.08           H  
ATOM   5760 2HB  SER A 383      18.537   6.374 -15.859  1.00  4.08           H  
ATOM   5761  HG  SER A 383      20.459   6.907 -13.952  1.00  4.08           H  
ATOM   5762  N   ALA A 384      21.732   4.904 -13.437  1.00  4.51           N  
ATOM   5763  CA  ALA A 384      23.067   4.972 -12.845  1.00  4.51           C  
ATOM   5764  C   ALA A 384      24.010   4.019 -13.583  1.00  4.51           C  
ATOM   5765  O   ALA A 384      25.233   4.216 -13.610  1.00  4.51           O  
ATOM   5766  CB  ALA A 384      23.011   4.626 -11.374  1.00  4.51           C  
ATOM   5767  H   ALA A 384      20.971   4.604 -12.831  1.00  4.51           H  
ATOM   5768  HA  ALA A 384      23.444   5.988 -12.963  1.00  4.51           H  
ATOM   5769 1HB  ALA A 384      24.010   4.693 -10.945  1.00  4.51           H  
ATOM   5770 2HB  ALA A 384      22.343   5.319 -10.863  1.00  4.51           H  
ATOM   5771 3HB  ALA A 384      22.633   3.609 -11.262  1.00  4.51           H  
ATOM   5772  N   ASN A 385      23.428   3.027 -14.271  1.00  4.79           N  
ATOM   5773  CA  ASN A 385      24.164   2.051 -15.043  1.00  4.79           C  
ATOM   5774  C   ASN A 385      24.713   2.668 -16.340  1.00  4.79           C  
ATOM   5775  O   ASN A 385      25.343   1.975 -17.136  1.00  4.79           O  
ATOM   5776  CB  ASN A 385      23.277   0.866 -15.343  1.00  4.79           C  
ATOM   5777  CG  ASN A 385      22.994   0.043 -14.106  1.00  4.79           C  
ATOM   5778  OD1 ASN A 385      23.848  -0.107 -13.222  1.00  4.79           O  
ATOM   5779  ND2 ASN A 385      21.800  -0.483 -14.021  1.00  4.79           N  
ATOM   5780  H   ASN A 385      22.409   2.925 -14.234  1.00  4.79           H  
ATOM   5781  HA  ASN A 385      25.016   1.713 -14.453  1.00  4.79           H  
ATOM   5782 1HB  ASN A 385      22.328   1.219 -15.758  1.00  4.79           H  
ATOM   5783 2HB  ASN A 385      23.754   0.234 -16.096  1.00  4.79           H  
ATOM   5784 1HD2 ASN A 385      21.545  -1.031 -13.225  1.00  4.79           H  
ATOM   5785 2HD2 ASN A 385      21.131  -0.324 -14.752  1.00  4.79           H  
ATOM   5786  N   LEU A 386      24.576   4.002 -16.493  1.00  4.85           N  
ATOM   5787  CA  LEU A 386      25.148   4.793 -17.579  1.00  4.85           C  
ATOM   5788  C   LEU A 386      26.666   4.632 -17.576  1.00  4.85           C  
ATOM   5789  O   LEU A 386      27.317   4.705 -18.620  1.00  4.85           O  
ATOM   5790  CB  LEU A 386      24.758   6.282 -17.387  1.00  4.85           C  
ATOM   5791  CG  LEU A 386      25.386   7.024 -16.163  1.00  4.85           C  
ATOM   5792  CD1 LEU A 386      26.686   7.620 -16.585  1.00  4.85           C  
ATOM   5793  CD2 LEU A 386      24.446   8.128 -15.643  1.00  4.85           C  
ATOM   5794  H   LEU A 386      24.002   4.507 -15.825  1.00  4.85           H  
ATOM   5795  HA  LEU A 386      24.759   4.461 -18.526  1.00  4.85           H  
ATOM   5796 1HB  LEU A 386      25.072   6.821 -18.266  1.00  4.85           H  
ATOM   5797 2HB  LEU A 386      23.683   6.365 -17.321  1.00  4.85           H  
ATOM   5798  HG  LEU A 386      25.570   6.310 -15.363  1.00  4.85           H  
ATOM   5799 1HD1 LEU A 386      27.139   8.135 -15.737  1.00  4.85           H  
ATOM   5800 2HD1 LEU A 386      27.361   6.862 -16.950  1.00  4.85           H  
ATOM   5801 3HD1 LEU A 386      26.474   8.320 -17.373  1.00  4.85           H  
ATOM   5802 1HD2 LEU A 386      24.911   8.623 -14.797  1.00  4.85           H  
ATOM   5803 2HD2 LEU A 386      24.271   8.843 -16.416  1.00  4.85           H  
ATOM   5804 3HD2 LEU A 386      23.503   7.699 -15.331  1.00  4.85           H  
ATOM   5805  N   GLY A 387      27.241   4.259 -16.425  1.00  4.69           N  
ATOM   5806  CA  GLY A 387      28.678   4.037 -16.381  1.00  4.69           C  
ATOM   5807  C   GLY A 387      29.075   2.982 -17.424  1.00  4.69           C  
ATOM   5808  O   GLY A 387      30.172   3.037 -17.984  1.00  4.69           O  
ATOM   5809  H   GLY A 387      26.672   4.179 -15.576  1.00  4.69           H  
ATOM   5810 1HA  GLY A 387      29.201   4.973 -16.575  1.00  4.69           H  
ATOM   5811 2HA  GLY A 387      28.963   3.698 -15.386  1.00  4.69           H  
ATOM   5812  N   ASP A 388      28.174   2.013 -17.657  1.00  4.36           N  
ATOM   5813  CA  ASP A 388      28.363   0.951 -18.629  1.00  4.36           C  
ATOM   5814  C   ASP A 388      27.547   1.199 -19.906  1.00  4.36           C  
ATOM   5815  O   ASP A 388      28.003   0.921 -21.019  1.00  4.36           O  
ATOM   5816  CB  ASP A 388      27.944  -0.386 -18.018  1.00  4.36           C  
ATOM   5817  CG  ASP A 388      28.802  -0.787 -16.812  1.00  4.36           C  
ATOM   5818  OD1 ASP A 388      30.001  -0.835 -16.949  1.00  4.36           O  
ATOM   5819  OD2 ASP A 388      28.249  -1.045 -15.769  1.00  4.36           O  
ATOM   5820  H   ASP A 388      27.284   2.045 -17.172  1.00  4.36           H  
ATOM   5821  HA  ASP A 388      29.418   0.909 -18.897  1.00  4.36           H  
ATOM   5822 1HB  ASP A 388      26.898  -0.321 -17.703  1.00  4.36           H  
ATOM   5823 2HB  ASP A 388      28.010  -1.167 -18.773  1.00  4.36           H  
ATOM   5824  N   ASN A 389      26.350   1.775 -19.753  1.00  3.90           N  
ATOM   5825  CA  ASN A 389      25.423   1.936 -20.873  1.00  3.90           C  
ATOM   5826  C   ASN A 389      25.822   3.063 -21.825  1.00  3.90           C  
ATOM   5827  O   ASN A 389      25.309   3.145 -22.941  1.00  3.90           O  
ATOM   5828  CB  ASN A 389      24.003   2.113 -20.373  1.00  3.90           C  
ATOM   5829  CG  ASN A 389      23.453   0.859 -19.749  1.00  3.90           C  
ATOM   5830  OD1 ASN A 389      23.898  -0.259 -20.037  1.00  3.90           O  
ATOM   5831  ND2 ASN A 389      22.485   1.026 -18.885  1.00  3.90           N  
ATOM   5832  H   ASN A 389      26.042   2.026 -18.820  1.00  3.90           H  
ATOM   5833  HA  ASN A 389      25.447   1.014 -21.456  1.00  3.90           H  
ATOM   5834 1HB  ASN A 389      23.952   2.886 -19.653  1.00  3.90           H  
ATOM   5835 2HB  ASN A 389      23.361   2.403 -21.203  1.00  3.90           H  
ATOM   5836 1HD2 ASN A 389      22.077   0.234 -18.431  1.00  3.90           H  
ATOM   5837 2HD2 ASN A 389      22.154   1.946 -18.676  1.00  3.90           H  
ATOM   5838  N   LEU A 390      26.799   3.883 -21.433  1.00  3.41           N  
ATOM   5839  CA  LEU A 390      27.315   4.890 -22.344  1.00  3.41           C  
ATOM   5840  C   LEU A 390      28.419   4.308 -23.223  1.00  3.41           C  
ATOM   5841  O   LEU A 390      28.991   5.008 -24.055  1.00  3.41           O  
ATOM   5842  CB  LEU A 390      27.863   6.120 -21.629  1.00  3.41           C  
ATOM   5843  CG  LEU A 390      26.889   6.942 -20.868  1.00  3.41           C  
ATOM   5844  CD1 LEU A 390      27.628   8.113 -20.220  1.00  3.41           C  
ATOM   5845  CD2 LEU A 390      25.846   7.357 -21.778  1.00  3.41           C  
ATOM   5846  H   LEU A 390      27.158   3.846 -20.480  1.00  3.41           H  
ATOM   5847  HA  LEU A 390      26.506   5.215 -22.990  1.00  3.41           H  
ATOM   5848 1HB  LEU A 390      28.611   5.779 -20.911  1.00  3.41           H  
ATOM   5849 2HB  LEU A 390      28.336   6.765 -22.365  1.00  3.41           H  
ATOM   5850  HG  LEU A 390      26.442   6.361 -20.088  1.00  3.41           H  
ATOM   5851 1HD1 LEU A 390      26.930   8.719 -19.665  1.00  3.41           H  
ATOM   5852 2HD1 LEU A 390      28.395   7.729 -19.548  1.00  3.41           H  
ATOM   5853 3HD1 LEU A 390      28.090   8.721 -20.994  1.00  3.41           H  
ATOM   5854 1HD2 LEU A 390      25.119   7.940 -21.255  1.00  3.41           H  
ATOM   5855 2HD2 LEU A 390      26.287   7.937 -22.566  1.00  3.41           H  
ATOM   5856 3HD2 LEU A 390      25.369   6.475 -22.190  1.00  3.41           H  
ATOM   5857  N   GLY A 391      28.724   3.013 -23.078  1.00  2.94           N  
ATOM   5858  CA  GLY A 391      29.751   2.351 -23.886  1.00  2.94           C  
ATOM   5859  C   GLY A 391      29.247   2.036 -25.306  1.00  2.94           C  
ATOM   5860  O   GLY A 391      29.257   0.887 -25.751  1.00  2.94           O  
ATOM   5861  H   GLY A 391      28.245   2.444 -22.378  1.00  2.94           H  
ATOM   5862 1HA  GLY A 391      30.634   2.988 -23.943  1.00  2.94           H  
ATOM   5863 2HA  GLY A 391      30.054   1.428 -23.392  1.00  2.94           H  
ATOM   5864  N   VAL A 392      28.822   3.082 -26.003  1.00  2.53           N  
ATOM   5865  CA  VAL A 392      28.286   3.037 -27.354  1.00  2.53           C  
ATOM   5866  C   VAL A 392      29.283   3.630 -28.316  1.00  2.53           C  
ATOM   5867  O   VAL A 392      29.691   4.778 -28.175  1.00  2.53           O  
ATOM   5868  CB  VAL A 392      26.956   3.792 -27.414  1.00  2.53           C  
ATOM   5869  CG1 VAL A 392      26.408   3.823 -28.828  1.00  2.53           C  
ATOM   5870  CG2 VAL A 392      25.979   3.108 -26.474  1.00  2.53           C  
ATOM   5871  H   VAL A 392      28.879   3.973 -25.528  1.00  2.53           H  
ATOM   5872  HA  VAL A 392      28.108   1.996 -27.626  1.00  2.53           H  
ATOM   5873  HB  VAL A 392      27.110   4.795 -27.111  1.00  2.53           H  
ATOM   5874 1HG1 VAL A 392      25.464   4.372 -28.835  1.00  2.53           H  
ATOM   5875 2HG1 VAL A 392      27.114   4.325 -29.473  1.00  2.53           H  
ATOM   5876 3HG1 VAL A 392      26.242   2.805 -29.180  1.00  2.53           H  
ATOM   5877 1HG2 VAL A 392      25.028   3.631 -26.489  1.00  2.53           H  
ATOM   5878 2HG2 VAL A 392      25.829   2.078 -26.794  1.00  2.53           H  
ATOM   5879 3HG2 VAL A 392      26.379   3.116 -25.457  1.00  2.53           H  
ATOM   5880  N   ALA A 393      29.687   2.823 -29.293  1.00  2.22           N  
ATOM   5881  CA  ALA A 393      30.765   3.154 -30.228  1.00  2.22           C  
ATOM   5882  C   ALA A 393      30.388   4.023 -31.412  1.00  2.22           C  
ATOM   5883  O   ALA A 393      31.249   4.277 -32.244  1.00  2.22           O  
ATOM   5884  CB  ALA A 393      31.381   1.879 -30.755  1.00  2.22           C  
ATOM   5885  H   ALA A 393      29.266   1.908 -29.357  1.00  2.22           H  
ATOM   5886  HA  ALA A 393      31.518   3.698 -29.673  1.00  2.22           H  
ATOM   5887 1HB  ALA A 393      32.223   2.135 -31.401  1.00  2.22           H  
ATOM   5888 2HB  ALA A 393      31.731   1.272 -29.921  1.00  2.22           H  
ATOM   5889 3HB  ALA A 393      30.640   1.325 -31.326  1.00  2.22           H  
ATOM   5890  N   VAL A 394      29.122   4.427 -31.516  1.00  1.98           N  
ATOM   5891  CA  VAL A 394      28.638   5.248 -32.629  1.00  1.98           C  
ATOM   5892  C   VAL A 394      28.660   4.431 -33.942  1.00  1.98           C  
ATOM   5893  O   VAL A 394      29.583   3.662 -34.173  1.00  1.98           O  
ATOM   5894  CB  VAL A 394      29.481   6.559 -32.761  1.00  1.98           C  
ATOM   5895  CG1 VAL A 394      29.042   7.381 -33.984  1.00  1.98           C  
ATOM   5896  CG2 VAL A 394      29.315   7.360 -31.477  1.00  1.98           C  
ATOM   5897  H   VAL A 394      28.485   4.168 -30.780  1.00  1.98           H  
ATOM   5898  HA  VAL A 394      27.635   5.564 -32.376  1.00  1.98           H  
ATOM   5899  HB  VAL A 394      30.517   6.330 -32.917  1.00  1.98           H  
ATOM   5900 1HG1 VAL A 394      29.649   8.278 -34.055  1.00  1.98           H  
ATOM   5901 2HG1 VAL A 394      29.173   6.791 -34.884  1.00  1.98           H  
ATOM   5902 3HG1 VAL A 394      28.001   7.665 -33.884  1.00  1.98           H  
ATOM   5903 1HG2 VAL A 394      29.889   8.262 -31.537  1.00  1.98           H  
ATOM   5904 2HG2 VAL A 394      28.271   7.609 -31.341  1.00  1.98           H  
ATOM   5905 3HG2 VAL A 394      29.662   6.773 -30.620  1.00  1.98           H  
ATOM   5906  N   PRO A 395      27.606   4.456 -34.765  1.00  1.81           N  
ATOM   5907  CA  PRO A 395      27.581   3.782 -36.047  1.00  1.81           C  
ATOM   5908  C   PRO A 395      28.732   4.218 -36.942  1.00  1.81           C  
ATOM   5909  O   PRO A 395      29.053   5.400 -37.041  1.00  1.81           O  
ATOM   5910  CB  PRO A 395      26.238   4.244 -36.628  1.00  1.81           C  
ATOM   5911  CG  PRO A 395      25.379   4.501 -35.421  1.00  1.81           C  
ATOM   5912  CD  PRO A 395      26.325   5.079 -34.383  1.00  1.81           C  
ATOM   5913  HA  PRO A 395      27.597   2.698 -35.891  1.00  1.81           H  
ATOM   5914 1HB  PRO A 395      26.379   5.147 -37.245  1.00  1.81           H  
ATOM   5915 2HB  PRO A 395      25.825   3.465 -37.285  1.00  1.81           H  
ATOM   5916 1HG  PRO A 395      24.556   5.181 -35.693  1.00  1.81           H  
ATOM   5917 2HG  PRO A 395      24.909   3.567 -35.087  1.00  1.81           H  
ATOM   5918 1HD  PRO A 395      26.382   6.161 -34.463  1.00  1.81           H  
ATOM   5919 2HD  PRO A 395      25.974   4.733 -33.401  1.00  1.81           H  
ATOM   5920  N   GLU A 396      29.275   3.256 -37.684  1.00  1.69           N  
ATOM   5921  CA  GLU A 396      30.383   3.495 -38.615  1.00  1.69           C  
ATOM   5922  C   GLU A 396      29.975   4.434 -39.743  1.00  1.69           C  
ATOM   5923  O   GLU A 396      30.815   5.047 -40.399  1.00  1.69           O  
ATOM   5924  CB  GLU A 396      30.891   2.176 -39.193  1.00  1.69           C  
ATOM   5925  CG  GLU A 396      31.594   1.279 -38.177  1.00  1.69           C  
ATOM   5926  CD  GLU A 396      32.072  -0.033 -38.756  1.00  1.69           C  
ATOM   5927  OE1 GLU A 396      31.798  -0.295 -39.904  1.00  1.69           O  
ATOM   5928  OE2 GLU A 396      32.715  -0.770 -38.046  1.00  1.69           O  
ATOM   5929  H   GLU A 396      28.948   2.309 -37.564  1.00  1.69           H  
ATOM   5930  HA  GLU A 396      31.196   3.959 -38.069  1.00  1.69           H  
ATOM   5931 1HB  GLU A 396      30.056   1.619 -39.618  1.00  1.69           H  
ATOM   5932 2HB  GLU A 396      31.593   2.383 -39.999  1.00  1.69           H  
ATOM   5933 1HG  GLU A 396      32.452   1.813 -37.782  1.00  1.69           H  
ATOM   5934 2HG  GLU A 396      30.913   1.085 -37.349  1.00  1.69           H  
ATOM   5935  N   GLY A 397      28.666   4.517 -39.984  1.00  1.58           N  
ATOM   5936  CA  GLY A 397      28.105   5.356 -41.029  1.00  1.58           C  
ATOM   5937  C   GLY A 397      28.029   6.833 -40.625  1.00  1.58           C  
ATOM   5938  O   GLY A 397      27.627   7.672 -41.431  1.00  1.58           O  
ATOM   5939  H   GLY A 397      28.044   3.977 -39.403  1.00  1.58           H  
ATOM   5940 1HA  GLY A 397      28.710   5.257 -41.930  1.00  1.58           H  
ATOM   5941 2HA  GLY A 397      27.109   4.996 -41.279  1.00  1.58           H  
ATOM   5942  N   CYS A 398      28.395   7.158 -39.380  1.00  1.49           N  
ATOM   5943  CA  CYS A 398      28.382   8.545 -38.922  1.00  1.49           C  
ATOM   5944  C   CYS A 398      29.321   9.390 -39.754  1.00  1.49           C  
ATOM   5945  O   CYS A 398      30.467   9.006 -39.999  1.00  1.49           O  
ATOM   5946  CB  CYS A 398      28.706   8.648 -37.422  1.00  1.49           C  
ATOM   5947  SG  CYS A 398      28.762  10.345 -36.739  1.00  1.49           S  
ATOM   5948  H   CYS A 398      28.703   6.438 -38.728  1.00  1.49           H  
ATOM   5949  HA  CYS A 398      27.402   8.944 -39.088  1.00  1.49           H  
ATOM   5950 1HB  CYS A 398      27.942   8.096 -36.872  1.00  1.49           H  
ATOM   5951 2HB  CYS A 398      29.642   8.166 -37.208  1.00  1.49           H  
ATOM   5952  HG  CYS A 398      27.662  10.805 -37.394  1.00  1.49           H  
ATOM   5953  N   GLU A 399      28.842  10.556 -40.196  1.00  1.41           N  
ATOM   5954  CA  GLU A 399      29.647  11.422 -41.066  1.00  1.41           C  
ATOM   5955  C   GLU A 399      30.975  11.773 -40.437  1.00  1.41           C  
ATOM   5956  O   GLU A 399      31.984  11.949 -41.119  1.00  1.41           O  
ATOM   5957  CB  GLU A 399      28.913  12.721 -41.423  1.00  1.41           C  
ATOM   5958  CG  GLU A 399      29.729  13.638 -42.365  1.00  1.41           C  
ATOM   5959  CD  GLU A 399      29.004  14.885 -42.845  1.00  1.41           C  
ATOM   5960  OE1 GLU A 399      27.872  15.086 -42.485  1.00  1.41           O  
ATOM   5961  OE2 GLU A 399      29.602  15.635 -43.585  1.00  1.41           O  
ATOM   5962  H   GLU A 399      27.908  10.865 -39.893  1.00  1.41           H  
ATOM   5963  HA  GLU A 399      29.847  10.879 -41.990  1.00  1.41           H  
ATOM   5964 1HB  GLU A 399      27.966  12.485 -41.906  1.00  1.41           H  
ATOM   5965 2HB  GLU A 399      28.687  13.273 -40.515  1.00  1.41           H  
ATOM   5966 1HG  GLU A 399      30.630  13.950 -41.831  1.00  1.41           H  
ATOM   5967 2HG  GLU A 399      30.043  13.055 -43.228  1.00  1.41           H  
ATOM   5968  N   TYR A 400      30.957  11.898 -39.130  1.00  1.35           N  
ATOM   5969  CA  TYR A 400      32.108  12.299 -38.376  1.00  1.35           C  
ATOM   5970  C   TYR A 400      32.769  11.149 -37.614  1.00  1.35           C  
ATOM   5971  O   TYR A 400      33.605  11.397 -36.748  1.00  1.35           O  
ATOM   5972  CB  TYR A 400      31.662  13.382 -37.424  1.00  1.35           C  
ATOM   5973  CG  TYR A 400      31.050  14.541 -38.148  1.00  1.35           C  
ATOM   5974  CD1 TYR A 400      29.678  14.730 -38.126  1.00  1.35           C  
ATOM   5975  CD2 TYR A 400      31.846  15.393 -38.862  1.00  1.35           C  
ATOM   5976  CE1 TYR A 400      29.117  15.794 -38.817  1.00  1.35           C  
ATOM   5977  CE2 TYR A 400      31.296  16.448 -39.550  1.00  1.35           C  
ATOM   5978  CZ  TYR A 400      29.940  16.656 -39.529  1.00  1.35           C  
ATOM   5979  OH  TYR A 400      29.407  17.713 -40.232  1.00  1.35           O  
ATOM   5980  H   TYR A 400      30.086  11.717 -38.649  1.00  1.35           H  
ATOM   5981  HA  TYR A 400      32.845  12.709 -39.066  1.00  1.35           H  
ATOM   5982 1HB  TYR A 400      30.942  12.991 -36.701  1.00  1.35           H  
ATOM   5983 2HB  TYR A 400      32.521  13.730 -36.896  1.00  1.35           H  
ATOM   5984  HD1 TYR A 400      29.038  14.043 -37.568  1.00  1.35           H  
ATOM   5985  HD2 TYR A 400      32.915  15.229 -38.891  1.00  1.35           H  
ATOM   5986  HE1 TYR A 400      28.037  15.948 -38.802  1.00  1.35           H  
ATOM   5987  HE2 TYR A 400      31.939  17.123 -40.121  1.00  1.35           H  
ATOM   5988  HH  TYR A 400      30.019  17.967 -40.932  1.00  1.35           H  
ATOM   5989  N   PHE A 401      32.456   9.891 -37.965  1.00  1.31           N  
ATOM   5990  CA  PHE A 401      32.973   8.714 -37.244  1.00  1.31           C  
ATOM   5991  C   PHE A 401      34.497   8.755 -37.067  1.00  1.31           C  
ATOM   5992  O   PHE A 401      35.016   8.525 -35.978  1.00  1.31           O  
ATOM   5993  CB  PHE A 401      32.575   7.419 -37.957  1.00  1.31           C  
ATOM   5994  CG  PHE A 401      32.944   6.162 -37.225  1.00  1.31           C  
ATOM   5995  CD1 PHE A 401      32.183   5.765 -36.130  1.00  1.31           C  
ATOM   5996  CD2 PHE A 401      33.990   5.349 -37.635  1.00  1.31           C  
ATOM   5997  CE1 PHE A 401      32.462   4.601 -35.460  1.00  1.31           C  
ATOM   5998  CE2 PHE A 401      34.265   4.170 -36.960  1.00  1.31           C  
ATOM   5999  CZ  PHE A 401      33.496   3.801 -35.870  1.00  1.31           C  
ATOM   6000  H   PHE A 401      31.800   9.727 -38.731  1.00  1.31           H  
ATOM   6001  HA  PHE A 401      32.509   8.688 -36.263  1.00  1.31           H  
ATOM   6002 1HB  PHE A 401      31.509   7.398 -38.134  1.00  1.31           H  
ATOM   6003 2HB  PHE A 401      33.048   7.387 -38.936  1.00  1.31           H  
ATOM   6004  HD1 PHE A 401      31.349   6.387 -35.808  1.00  1.31           H  
ATOM   6005  HD2 PHE A 401      34.588   5.643 -38.498  1.00  1.31           H  
ATOM   6006  HE1 PHE A 401      31.858   4.309 -34.607  1.00  1.31           H  
ATOM   6007  HE2 PHE A 401      35.086   3.532 -37.286  1.00  1.31           H  
ATOM   6008  HZ  PHE A 401      33.709   2.876 -35.337  1.00  1.31           H  
ATOM   6009  N   THR A 402      35.221   9.102 -38.117  1.00  1.30           N  
ATOM   6010  CA  THR A 402      36.678   9.158 -38.055  1.00  1.30           C  
ATOM   6011  C   THR A 402      37.205  10.089 -36.951  1.00  1.30           C  
ATOM   6012  O   THR A 402      38.231   9.801 -36.324  1.00  1.30           O  
ATOM   6013  CB  THR A 402      37.271   9.617 -39.400  1.00  1.30           C  
ATOM   6014  OG1 THR A 402      36.924   8.679 -40.432  1.00  1.30           O  
ATOM   6015  CG2 THR A 402      38.780   9.726 -39.296  1.00  1.30           C  
ATOM   6016  H   THR A 402      34.749   9.312 -38.984  1.00  1.30           H  
ATOM   6017  HA  THR A 402      37.045   8.152 -37.844  1.00  1.30           H  
ATOM   6018  HB  THR A 402      36.861  10.593 -39.658  1.00  1.30           H  
ATOM   6019  HG1 THR A 402      37.345   8.944 -41.258  1.00  1.30           H  
ATOM   6020 1HG2 THR A 402      39.185  10.059 -40.250  1.00  1.30           H  
ATOM   6021 2HG2 THR A 402      39.038  10.446 -38.520  1.00  1.30           H  
ATOM   6022 3HG2 THR A 402      39.198   8.753 -39.043  1.00  1.30           H  
ATOM   6023  N   ARG A 403      36.528  11.222 -36.734  1.00  1.32           N  
ATOM   6024  CA  ARG A 403      36.978  12.251 -35.797  1.00  1.32           C  
ATOM   6025  C   ARG A 403      36.948  11.804 -34.346  1.00  1.32           C  
ATOM   6026  O   ARG A 403      37.555  12.440 -33.485  1.00  1.32           O  
ATOM   6027  CB  ARG A 403      36.152  13.511 -35.924  1.00  1.32           C  
ATOM   6028  CG  ARG A 403      36.345  14.260 -37.227  1.00  1.32           C  
ATOM   6029  CD  ARG A 403      35.549  15.500 -37.267  1.00  1.32           C  
ATOM   6030  NE  ARG A 403      35.702  16.205 -38.522  1.00  1.32           N  
ATOM   6031  CZ  ARG A 403      35.006  17.305 -38.854  1.00  1.32           C  
ATOM   6032  NH1 ARG A 403      34.142  17.818 -38.025  1.00  1.32           N  
ATOM   6033  NH2 ARG A 403      35.165  17.889 -40.020  1.00  1.32           N  
ATOM   6034  H   ARG A 403      35.636  11.360 -37.201  1.00  1.32           H  
ATOM   6035  HA  ARG A 403      38.007  12.502 -36.050  1.00  1.32           H  
ATOM   6036 1HB  ARG A 403      35.101  13.250 -35.843  1.00  1.32           H  
ATOM   6037 2HB  ARG A 403      36.384  14.192 -35.101  1.00  1.32           H  
ATOM   6038 1HG  ARG A 403      37.396  14.512 -37.355  1.00  1.32           H  
ATOM   6039 2HG  ARG A 403      36.017  13.623 -38.052  1.00  1.32           H  
ATOM   6040 1HD  ARG A 403      34.502  15.257 -37.147  1.00  1.32           H  
ATOM   6041 2HD  ARG A 403      35.860  16.164 -36.458  1.00  1.32           H  
ATOM   6042  HE  ARG A 403      36.361  15.840 -39.196  1.00  1.32           H  
ATOM   6043 1HH1 ARG A 403      33.985  17.404 -37.121  1.00  1.32           H  
ATOM   6044 2HH1 ARG A 403      33.625  18.655 -38.326  1.00  1.32           H  
ATOM   6045 1HH2 ARG A 403      35.818  17.529 -40.696  1.00  1.32           H  
ATOM   6046 2HH2 ARG A 403      34.589  18.720 -40.215  1.00  1.32           H  
ATOM   6047  N   TYR A 404      36.239  10.724 -34.056  1.00  1.36           N  
ATOM   6048  CA  TYR A 404      36.153  10.247 -32.691  1.00  1.36           C  
ATOM   6049  C   TYR A 404      37.476   9.606 -32.256  1.00  1.36           C  
ATOM   6050  O   TYR A 404      37.777   9.536 -31.061  1.00  1.36           O  
ATOM   6051  CB  TYR A 404      35.020   9.252 -32.581  1.00  1.36           C  
ATOM   6052  CG  TYR A 404      33.609   9.817 -32.669  1.00  1.36           C  
ATOM   6053  CD1 TYR A 404      33.086  10.071 -33.890  1.00  1.36           C  
ATOM   6054  CD2 TYR A 404      32.837  10.004 -31.556  1.00  1.36           C  
ATOM   6055  CE1 TYR A 404      31.809  10.507 -34.054  1.00  1.36           C  
ATOM   6056  CE2 TYR A 404      31.535  10.455 -31.700  1.00  1.36           C  
ATOM   6057  CZ  TYR A 404      31.026  10.694 -32.972  1.00  1.36           C  
ATOM   6058  OH  TYR A 404      29.735  11.120 -33.162  1.00  1.36           O  
ATOM   6059  H   TYR A 404      35.767  10.194 -34.791  1.00  1.36           H  
ATOM   6060  HA  TYR A 404      35.955  11.080 -32.034  1.00  1.36           H  
ATOM   6061 1HB  TYR A 404      35.136   8.539 -33.381  1.00  1.36           H  
ATOM   6062 2HB  TYR A 404      35.117   8.720 -31.650  1.00  1.36           H  
ATOM   6063  HD1 TYR A 404      33.695   9.928 -34.736  1.00  1.36           H  
ATOM   6064  HD2 TYR A 404      33.246   9.786 -30.579  1.00  1.36           H  
ATOM   6065  HE1 TYR A 404      31.424  10.702 -35.052  1.00  1.36           H  
ATOM   6066  HE2 TYR A 404      30.912  10.599 -30.824  1.00  1.36           H  
ATOM   6067  HH  TYR A 404      29.534  11.133 -34.107  1.00  1.36           H  
ATOM   6068  N   GLY A 405      38.273   9.128 -33.220  1.00  1.40           N  
ATOM   6069  CA  GLY A 405      39.511   8.454 -32.870  1.00  1.40           C  
ATOM   6070  C   GLY A 405      39.145   7.072 -32.359  1.00  1.40           C  
ATOM   6071  O   GLY A 405      37.967   6.758 -32.290  1.00  1.40           O  
ATOM   6072  H   GLY A 405      38.035   9.255 -34.206  1.00  1.40           H  
ATOM   6073 1HA  GLY A 405      40.157   8.385 -33.745  1.00  1.40           H  
ATOM   6074 2HA  GLY A 405      40.021   9.037 -32.107  1.00  1.40           H  
ATOM   6075  N   PRO A 406      40.104   6.252 -31.899  1.00  1.44           N  
ATOM   6076  CA  PRO A 406      39.876   4.899 -31.405  1.00  1.44           C  
ATOM   6077  C   PRO A 406      38.946   4.912 -30.193  1.00  1.44           C  
ATOM   6078  O   PRO A 406      38.265   3.929 -29.884  1.00  1.44           O  
ATOM   6079  CB  PRO A 406      41.289   4.428 -31.049  1.00  1.44           C  
ATOM   6080  CG  PRO A 406      42.091   5.706 -30.849  1.00  1.44           C  
ATOM   6081  CD  PRO A 406      41.496   6.705 -31.825  1.00  1.44           C  
ATOM   6082  HA  PRO A 406      39.455   4.288 -32.213  1.00  1.44           H  
ATOM   6083 1HB  PRO A 406      41.249   3.811 -30.138  1.00  1.44           H  
ATOM   6084 2HB  PRO A 406      41.686   3.791 -31.851  1.00  1.44           H  
ATOM   6085 1HG  PRO A 406      42.011   6.038 -29.801  1.00  1.44           H  
ATOM   6086 2HG  PRO A 406      43.157   5.515 -31.039  1.00  1.44           H  
ATOM   6087 1HD  PRO A 406      41.581   7.702 -31.387  1.00  1.44           H  
ATOM   6088 2HD  PRO A 406      41.979   6.636 -32.810  1.00  1.44           H  
ATOM   6089  N   SER A 407      38.887   6.049 -29.509  1.00  1.46           N  
ATOM   6090  CA  SER A 407      38.024   6.210 -28.360  1.00  1.46           C  
ATOM   6091  C   SER A 407      36.642   6.594 -28.859  1.00  1.46           C  
ATOM   6092  O   SER A 407      36.180   7.718 -28.678  1.00  1.46           O  
ATOM   6093  CB  SER A 407      38.570   7.260 -27.431  1.00  1.46           C  
ATOM   6094  OG  SER A 407      39.803   6.866 -26.891  1.00  1.46           O  
ATOM   6095  H   SER A 407      39.449   6.834 -29.796  1.00  1.46           H  
ATOM   6096  HA  SER A 407      37.956   5.260 -27.828  1.00  1.46           H  
ATOM   6097 1HB  SER A 407      38.696   8.181 -27.989  1.00  1.46           H  
ATOM   6098 2HB  SER A 407      37.856   7.448 -26.629  1.00  1.46           H  
ATOM   6099  HG  SER A 407      39.667   5.981 -26.541  1.00  1.46           H  
ATOM   6100  N   PHE A 408      35.974   5.620 -29.458  1.00  1.47           N  
ATOM   6101  CA  PHE A 408      34.704   5.841 -30.139  1.00  1.47           C  
ATOM   6102  C   PHE A 408      33.505   5.836 -29.210  1.00  1.47           C  
ATOM   6103  O   PHE A 408      32.384   6.052 -29.658  1.00  1.47           O  
ATOM   6104  CB  PHE A 408      34.460   4.739 -31.180  1.00  1.47           C  
ATOM   6105  CG  PHE A 408      35.342   4.757 -32.404  1.00  1.47           C  
ATOM   6106  CD1 PHE A 408      36.312   3.790 -32.591  1.00  1.47           C  
ATOM   6107  CD2 PHE A 408      35.190   5.718 -33.374  1.00  1.47           C  
ATOM   6108  CE1 PHE A 408      37.116   3.794 -33.720  1.00  1.47           C  
ATOM   6109  CE2 PHE A 408      35.999   5.729 -34.499  1.00  1.47           C  
ATOM   6110  CZ  PHE A 408      36.959   4.771 -34.671  1.00  1.47           C  
ATOM   6111  H   PHE A 408      36.451   4.720 -29.525  1.00  1.47           H  
ATOM   6112  HA  PHE A 408      34.749   6.803 -30.638  1.00  1.47           H  
ATOM   6113 1HB  PHE A 408      34.562   3.766 -30.703  1.00  1.47           H  
ATOM   6114 2HB  PHE A 408      33.445   4.817 -31.516  1.00  1.47           H  
ATOM   6115  HD1 PHE A 408      36.444   3.016 -31.833  1.00  1.47           H  
ATOM   6116  HD2 PHE A 408      34.421   6.470 -33.248  1.00  1.47           H  
ATOM   6117  HE1 PHE A 408      37.876   3.027 -33.846  1.00  1.47           H  
ATOM   6118  HE2 PHE A 408      35.873   6.491 -35.249  1.00  1.47           H  
ATOM   6119  HZ  PHE A 408      37.589   4.787 -35.556  1.00  1.47           H  
ATOM   6120  N   LEU A 409      33.738   5.626 -27.920  1.00  1.48           N  
ATOM   6121  CA  LEU A 409      32.634   5.527 -26.988  1.00  1.48           C  
ATOM   6122  C   LEU A 409      32.093   6.906 -26.584  1.00  1.48           C  
ATOM   6123  O   LEU A 409      32.849   7.811 -26.201  1.00  1.48           O  
ATOM   6124  CB  LEU A 409      33.090   4.727 -25.775  1.00  1.48           C  
ATOM   6125  CG  LEU A 409      33.603   3.299 -26.127  1.00  1.48           C  
ATOM   6126  CD1 LEU A 409      34.046   2.581 -24.874  1.00  1.48           C  
ATOM   6127  CD2 LEU A 409      32.538   2.549 -26.847  1.00  1.48           C  
ATOM   6128  H   LEU A 409      34.685   5.499 -27.604  1.00  1.48           H  
ATOM   6129  HA  LEU A 409      31.850   4.972 -27.469  1.00  1.48           H  
ATOM   6130 1HB  LEU A 409      33.886   5.267 -25.279  1.00  1.48           H  
ATOM   6131 2HB  LEU A 409      32.249   4.626 -25.085  1.00  1.48           H  
ATOM   6132  HG  LEU A 409      34.471   3.386 -26.781  1.00  1.48           H  
ATOM   6133 1HD1 LEU A 409      34.422   1.592 -25.132  1.00  1.48           H  
ATOM   6134 2HD1 LEU A 409      34.838   3.151 -24.392  1.00  1.48           H  
ATOM   6135 3HD1 LEU A 409      33.202   2.482 -24.193  1.00  1.48           H  
ATOM   6136 1HD2 LEU A 409      32.896   1.556 -27.116  1.00  1.48           H  
ATOM   6137 2HD2 LEU A 409      31.693   2.459 -26.220  1.00  1.48           H  
ATOM   6138 3HD2 LEU A 409      32.275   3.089 -27.728  1.00  1.48           H  
ATOM   6139  N   MET A 410      30.761   7.032 -26.584  1.00  1.52           N  
ATOM   6140  CA  MET A 410      30.065   8.287 -26.257  1.00  1.52           C  
ATOM   6141  C   MET A 410      30.251   8.807 -24.828  1.00  1.52           C  
ATOM   6142  O   MET A 410      29.820   9.916 -24.518  1.00  1.52           O  
ATOM   6143  CB  MET A 410      28.586   8.205 -26.629  1.00  1.52           C  
ATOM   6144  CG  MET A 410      27.680   7.363 -25.782  1.00  1.52           C  
ATOM   6145  SD  MET A 410      25.992   7.353 -26.476  1.00  1.52           S  
ATOM   6146  CE  MET A 410      25.047   6.508 -25.282  1.00  1.52           C  
ATOM   6147  H   MET A 410      30.215   6.235 -26.919  1.00  1.52           H  
ATOM   6148  HA  MET A 410      30.481   9.047 -26.909  1.00  1.52           H  
ATOM   6149 1HB  MET A 410      28.165   9.207 -26.663  1.00  1.52           H  
ATOM   6150 2HB  MET A 410      28.518   7.783 -27.632  1.00  1.52           H  
ATOM   6151 1HG  MET A 410      28.054   6.360 -25.784  1.00  1.52           H  
ATOM   6152 2HG  MET A 410      27.652   7.716 -24.755  1.00  1.52           H  
ATOM   6153 1HE  MET A 410      24.034   6.417 -25.634  1.00  1.52           H  
ATOM   6154 2HE  MET A 410      25.464   5.525 -25.113  1.00  1.52           H  
ATOM   6155 3HE  MET A 410      25.057   7.063 -24.374  1.00  1.52           H  
ATOM   6156  N   HIS A 411      30.925   8.038 -23.971  1.00  1.57           N  
ATOM   6157  CA  HIS A 411      31.200   8.500 -22.616  1.00  1.57           C  
ATOM   6158  C   HIS A 411      32.367   9.503 -22.524  1.00  1.57           C  
ATOM   6159  O   HIS A 411      32.579  10.117 -21.463  1.00  1.57           O  
ATOM   6160  CB  HIS A 411      31.447   7.333 -21.652  1.00  1.57           C  
ATOM   6161  CG  HIS A 411      32.574   6.371 -21.962  1.00  1.57           C  
ATOM   6162  ND1 HIS A 411      33.864   6.757 -22.304  1.00  1.57           N  
ATOM   6163  CD2 HIS A 411      32.584   5.018 -21.924  1.00  1.57           C  
ATOM   6164  CE1 HIS A 411      34.605   5.681 -22.466  1.00  1.57           C  
ATOM   6165  NE2 HIS A 411      33.855   4.613 -22.232  1.00  1.57           N  
ATOM   6166  H   HIS A 411      31.248   7.129 -24.275  1.00  1.57           H  
ATOM   6167  HA  HIS A 411      30.311   9.003 -22.255  1.00  1.57           H  
ATOM   6168 1HB  HIS A 411      31.625   7.739 -20.655  1.00  1.57           H  
ATOM   6169 2HB  HIS A 411      30.561   6.745 -21.589  1.00  1.57           H  
ATOM   6170  HD1 HIS A 411      34.257   7.690 -22.451  1.00  1.57           H  
ATOM   6171  HD2 HIS A 411      31.814   4.279 -21.692  1.00  1.57           H  
ATOM   6172  HE1 HIS A 411      35.654   5.777 -22.742  1.00  1.57           H  
ATOM   6173  N   GLY A 412      33.102   9.679 -23.629  1.00  1.64           N  
ATOM   6174  CA  GLY A 412      34.220  10.620 -23.672  1.00  1.64           C  
ATOM   6175  C   GLY A 412      35.599   9.961 -23.627  1.00  1.64           C  
ATOM   6176  O   GLY A 412      35.729   8.762 -23.370  1.00  1.64           O  
ATOM   6177  H   GLY A 412      32.884   9.131 -24.466  1.00  1.64           H  
ATOM   6178 1HA  GLY A 412      34.143  11.213 -24.583  1.00  1.64           H  
ATOM   6179 2HA  GLY A 412      34.132  11.318 -22.842  1.00  1.64           H  
ATOM   6180  N   LEU A 413      36.622  10.789 -23.857  1.00  1.73           N  
ATOM   6181  CA  LEU A 413      38.029  10.398 -23.938  1.00  1.73           C  
ATOM   6182  C   LEU A 413      38.618  10.124 -22.562  1.00  1.73           C  
ATOM   6183  O   LEU A 413      38.086  10.628 -21.566  1.00  1.73           O  
ATOM   6184  CB  LEU A 413      38.868  11.535 -24.537  1.00  1.73           C  
ATOM   6185  CG  LEU A 413      38.526  11.956 -25.909  1.00  1.73           C  
ATOM   6186  CD1 LEU A 413      39.406  13.133 -26.331  1.00  1.73           C  
ATOM   6187  CD2 LEU A 413      38.691  10.775 -26.833  1.00  1.73           C  
ATOM   6188  H   LEU A 413      36.400  11.760 -24.018  1.00  1.73           H  
ATOM   6189  HA  LEU A 413      38.085   9.522 -24.574  1.00  1.73           H  
ATOM   6190 1HB  LEU A 413      38.756  12.382 -23.896  1.00  1.73           H  
ATOM   6191 2HB  LEU A 413      39.915  11.267 -24.527  1.00  1.73           H  
ATOM   6192  HG  LEU A 413      37.517  12.293 -25.914  1.00  1.73           H  
ATOM   6193 1HD1 LEU A 413      39.135  13.450 -27.338  1.00  1.73           H  
ATOM   6194 2HD1 LEU A 413      39.268  13.968 -25.647  1.00  1.73           H  
ATOM   6195 3HD1 LEU A 413      40.451  12.825 -26.316  1.00  1.73           H  
ATOM   6196 1HD2 LEU A 413      38.429  11.053 -27.853  1.00  1.73           H  
ATOM   6197 2HD2 LEU A 413      39.725  10.430 -26.810  1.00  1.73           H  
ATOM   6198 3HD2 LEU A 413      38.034   9.976 -26.494  1.00  1.73           H  
ATOM   6199  N   PRO A 414      39.707   9.333 -22.474  1.00  1.81           N  
ATOM   6200  CA  PRO A 414      40.474   9.132 -21.268  1.00  1.81           C  
ATOM   6201  C   PRO A 414      40.765  10.528 -20.735  1.00  1.81           C  
ATOM   6202  O   PRO A 414      40.983  11.444 -21.530  1.00  1.81           O  
ATOM   6203  CB  PRO A 414      41.716   8.398 -21.783  1.00  1.81           C  
ATOM   6204  CG  PRO A 414      41.210   7.631 -22.993  1.00  1.81           C  
ATOM   6205  CD  PRO A 414      40.194   8.545 -23.642  1.00  1.81           C  
ATOM   6206  HA  PRO A 414      39.877   8.522 -20.578  1.00  1.81           H  
ATOM   6207 1HB  PRO A 414      42.504   9.125 -22.032  1.00  1.81           H  
ATOM   6208 2HB  PRO A 414      42.123   7.740 -21.003  1.00  1.81           H  
ATOM   6209 1HG  PRO A 414      42.047   7.389 -23.667  1.00  1.81           H  
ATOM   6210 2HG  PRO A 414      40.773   6.672 -22.676  1.00  1.81           H  
ATOM   6211 1HD  PRO A 414      40.676   9.171 -24.400  1.00  1.81           H  
ATOM   6212 2HD  PRO A 414      39.398   7.912 -24.060  1.00  1.81           H  
ATOM   6213  N   PRO A 415      40.850  10.697 -19.418  1.00  1.89           N  
ATOM   6214  CA  PRO A 415      40.939  11.973 -18.748  1.00  1.89           C  
ATOM   6215  C   PRO A 415      42.173  12.809 -18.967  1.00  1.89           C  
ATOM   6216  O   PRO A 415      43.299  12.318 -19.061  1.00  1.89           O  
ATOM   6217  CB  PRO A 415      40.868  11.561 -17.273  1.00  1.89           C  
ATOM   6218  CG  PRO A 415      41.348  10.125 -17.233  1.00  1.89           C  
ATOM   6219  CD  PRO A 415      40.880   9.527 -18.531  1.00  1.89           C  
ATOM   6220  HA  PRO A 415      40.073  12.560 -19.029  1.00  1.89           H  
ATOM   6221 1HB  PRO A 415      41.493  12.249 -16.677  1.00  1.89           H  
ATOM   6222 2HB  PRO A 415      39.837  11.670 -16.914  1.00  1.89           H  
ATOM   6223 1HG  PRO A 415      42.443  10.101 -17.125  1.00  1.89           H  
ATOM   6224 2HG  PRO A 415      40.931   9.611 -16.353  1.00  1.89           H  
ATOM   6225 1HD  PRO A 415      41.607   8.785 -18.878  1.00  1.89           H  
ATOM   6226 2HD  PRO A 415      39.870   9.107 -18.405  1.00  1.89           H  
ATOM   6227  N   ALA A 416      41.920  14.113 -18.925  1.00  1.95           N  
ATOM   6228  CA  ALA A 416      42.914  15.164 -18.989  1.00  1.95           C  
ATOM   6229  C   ALA A 416      43.865  15.045 -17.815  1.00  1.95           C  
ATOM   6230  O   ALA A 416      43.488  14.634 -16.713  1.00  1.95           O  
ATOM   6231  CB  ALA A 416      42.233  16.531 -18.994  1.00  1.95           C  
ATOM   6232  H   ALA A 416      40.941  14.395 -18.914  1.00  1.95           H  
ATOM   6233  HA  ALA A 416      43.485  15.041 -19.908  1.00  1.95           H  
ATOM   6234 1HB  ALA A 416      42.978  17.323 -19.058  1.00  1.95           H  
ATOM   6235 2HB  ALA A 416      41.561  16.598 -19.856  1.00  1.95           H  
ATOM   6236 3HB  ALA A 416      41.653  16.657 -18.081  1.00  1.95           H  
ATOM   6237  N   ARG A 417      45.109  15.446 -18.025  1.00  2.01           N  
ATOM   6238  CA  ARG A 417      46.103  15.364 -16.964  1.00  2.01           C  
ATOM   6239  C   ARG A 417      45.939  16.466 -15.922  1.00  2.01           C  
ATOM   6240  O   ARG A 417      46.728  17.405 -15.854  1.00  2.01           O  
ATOM   6241  CB  ARG A 417      47.501  15.421 -17.556  1.00  2.01           C  
ATOM   6242  CG  ARG A 417      47.857  14.233 -18.442  1.00  2.01           C  
ATOM   6243  CD  ARG A 417      49.233  14.336 -19.003  1.00  2.01           C  
ATOM   6244  NE  ARG A 417      49.555  13.194 -19.850  1.00  2.01           N  
ATOM   6245  CZ  ARG A 417      50.736  13.000 -20.470  1.00  2.01           C  
ATOM   6246  NH1 ARG A 417      51.706  13.878 -20.336  1.00  2.01           N  
ATOM   6247  NH2 ARG A 417      50.918  11.923 -21.214  1.00  2.01           N  
ATOM   6248  H   ARG A 417      45.380  15.787 -18.934  1.00  2.01           H  
ATOM   6249  HA  ARG A 417      45.983  14.402 -16.465  1.00  2.01           H  
ATOM   6250 1HB  ARG A 417      47.607  16.326 -18.152  1.00  2.01           H  
ATOM   6251 2HB  ARG A 417      48.236  15.470 -16.752  1.00  2.01           H  
ATOM   6252 1HG  ARG A 417      47.792  13.315 -17.858  1.00  2.01           H  
ATOM   6253 2HG  ARG A 417      47.150  14.179 -19.273  1.00  2.01           H  
ATOM   6254 1HD  ARG A 417      49.317  15.242 -19.605  1.00  2.01           H  
ATOM   6255 2HD  ARG A 417      49.957  14.372 -18.190  1.00  2.01           H  
ATOM   6256  HE  ARG A 417      48.837  12.494 -19.980  1.00  2.01           H  
ATOM   6257 1HH1 ARG A 417      51.566  14.703 -19.769  1.00  2.01           H  
ATOM   6258 2HH1 ARG A 417      52.589  13.730 -20.803  1.00  2.01           H  
ATOM   6259 1HH2 ARG A 417      50.172  11.248 -21.316  1.00  2.01           H  
ATOM   6260 2HH2 ARG A 417      51.800  11.774 -21.679  1.00  2.01           H  
ATOM   6261  N   VAL A 418      44.918  16.304 -15.083  1.00  2.05           N  
ATOM   6262  CA  VAL A 418      44.562  17.275 -14.051  1.00  2.05           C  
ATOM   6263  C   VAL A 418      45.349  17.049 -12.760  1.00  2.05           C  
ATOM   6264  O   VAL A 418      45.306  17.865 -11.833  1.00  2.05           O  
ATOM   6265  CB  VAL A 418      43.051  17.221 -13.748  1.00  2.05           C  
ATOM   6266  CG1 VAL A 418      42.251  17.500 -14.995  1.00  2.05           C  
ATOM   6267  CG2 VAL A 418      42.685  15.864 -13.188  1.00  2.05           C  
ATOM   6268  H   VAL A 418      44.323  15.493 -15.250  1.00  2.05           H  
ATOM   6269  HA  VAL A 418      44.795  18.273 -14.427  1.00  2.05           H  
ATOM   6270  HB  VAL A 418      42.811  17.990 -13.039  1.00  2.05           H  
ATOM   6271 1HG1 VAL A 418      41.187  17.473 -14.750  1.00  2.05           H  
ATOM   6272 2HG1 VAL A 418      42.502  18.484 -15.389  1.00  2.05           H  
ATOM   6273 3HG1 VAL A 418      42.464  16.748 -15.738  1.00  2.05           H  
ATOM   6274 1HG2 VAL A 418      41.615  15.851 -12.969  1.00  2.05           H  
ATOM   6275 2HG2 VAL A 418      42.919  15.090 -13.924  1.00  2.05           H  
ATOM   6276 3HG2 VAL A 418      43.246  15.677 -12.268  1.00  2.05           H  
ATOM   6277  N   SER A 419      46.097  15.950 -12.706  1.00  2.09           N  
ATOM   6278  CA  SER A 419      46.927  15.642 -11.551  1.00  2.09           C  
ATOM   6279  C   SER A 419      46.173  15.481 -10.224  1.00  2.09           C  
ATOM   6280  O   SER A 419      45.828  14.370  -9.813  1.00  2.09           O  
ATOM   6281  CB  SER A 419      48.047  16.664 -11.411  1.00  2.09           C  
ATOM   6282  OG  SER A 419      48.981  16.237 -10.461  1.00  2.09           O  
ATOM   6283  H   SER A 419      46.091  15.330 -13.498  1.00  2.09           H  
ATOM   6284  HA  SER A 419      47.409  14.683 -11.755  1.00  2.09           H  
ATOM   6285 1HB  SER A 419      48.542  16.785 -12.373  1.00  2.09           H  
ATOM   6286 2HB  SER A 419      47.663  17.637 -11.130  1.00  2.09           H  
ATOM   6287  HG  SER A 419      48.464  15.866  -9.737  1.00  2.09           H  
ATOM   6288  N   LYS A 420      46.035  16.580  -9.492  1.00  2.13           N  
ATOM   6289  CA  LYS A 420      45.558  16.562  -8.106  1.00  2.13           C  
ATOM   6290  C   LYS A 420      44.073  16.272  -7.903  1.00  2.13           C  
ATOM   6291  O   LYS A 420      43.307  17.135  -7.467  1.00  2.13           O  
ATOM   6292  CB  LYS A 420      45.884  17.902  -7.442  1.00  2.13           C  
ATOM   6293  CG  LYS A 420      47.381  18.193  -7.288  1.00  2.13           C  
ATOM   6294  CD  LYS A 420      47.624  19.554  -6.634  1.00  2.13           C  
ATOM   6295  CE  LYS A 420      49.117  19.847  -6.489  1.00  2.13           C  
ATOM   6296  NZ  LYS A 420      49.367  21.185  -5.877  1.00  2.13           N  
ATOM   6297  H   LYS A 420      46.233  17.459  -9.955  1.00  2.13           H  
ATOM   6298  HA  LYS A 420      46.107  15.778  -7.583  1.00  2.13           H  
ATOM   6299 1HB  LYS A 420      45.444  18.709  -8.030  1.00  2.13           H  
ATOM   6300 2HB  LYS A 420      45.431  17.932  -6.451  1.00  2.13           H  
ATOM   6301 1HG  LYS A 420      47.843  17.416  -6.678  1.00  2.13           H  
ATOM   6302 2HG  LYS A 420      47.852  18.184  -8.273  1.00  2.13           H  
ATOM   6303 1HD  LYS A 420      47.168  20.334  -7.245  1.00  2.13           H  
ATOM   6304 2HD  LYS A 420      47.161  19.573  -5.648  1.00  2.13           H  
ATOM   6305 1HE  LYS A 420      49.570  19.081  -5.862  1.00  2.13           H  
ATOM   6306 2HE  LYS A 420      49.583  19.816  -7.474  1.00  2.13           H  
ATOM   6307 1HZ  LYS A 420      50.364  21.340  -5.799  1.00  2.13           H  
ATOM   6308 2HZ  LYS A 420      48.960  21.904  -6.458  1.00  2.13           H  
ATOM   6309 3HZ  LYS A 420      48.950  21.221  -4.958  1.00  2.13           H  
ATOM   6310  N   LEU A 421      43.703  15.024  -8.155  1.00  2.17           N  
ATOM   6311  CA  LEU A 421      42.328  14.561  -8.008  1.00  2.17           C  
ATOM   6312  C   LEU A 421      41.914  14.707  -6.555  1.00  2.17           C  
ATOM   6313  O   LEU A 421      42.726  14.504  -5.647  1.00  2.17           O  
ATOM   6314  CB  LEU A 421      42.194  13.120  -8.489  1.00  2.17           C  
ATOM   6315  CG  LEU A 421      42.411  12.932 -10.001  1.00  2.17           C  
ATOM   6316  CD1 LEU A 421      42.412  11.459 -10.342  1.00  2.17           C  
ATOM   6317  CD2 LEU A 421      41.306  13.650 -10.751  1.00  2.17           C  
ATOM   6318  H   LEU A 421      44.416  14.403  -8.532  1.00  2.17           H  
ATOM   6319  HA  LEU A 421      41.684  15.180  -8.615  1.00  2.17           H  
ATOM   6320 1HB  LEU A 421      42.921  12.506  -7.961  1.00  2.17           H  
ATOM   6321 2HB  LEU A 421      41.192  12.766  -8.245  1.00  2.17           H  
ATOM   6322  HG  LEU A 421      43.379  13.353 -10.286  1.00  2.17           H  
ATOM   6323 1HD1 LEU A 421      42.572  11.336 -11.413  1.00  2.17           H  
ATOM   6324 2HD1 LEU A 421      43.214  10.962  -9.796  1.00  2.17           H  
ATOM   6325 3HD1 LEU A 421      41.454  11.020 -10.064  1.00  2.17           H  
ATOM   6326 1HD2 LEU A 421      41.455  13.526 -11.819  1.00  2.17           H  
ATOM   6327 2HD2 LEU A 421      40.351  13.226 -10.469  1.00  2.17           H  
ATOM   6328 3HD2 LEU A 421      41.323  14.708 -10.502  1.00  2.17           H  
ATOM   6329  N   TYR A 422      40.650  15.056  -6.332  1.00  2.22           N  
ATOM   6330  CA  TYR A 422      40.181  15.332  -4.981  1.00  2.22           C  
ATOM   6331  C   TYR A 422      38.724  14.969  -4.727  1.00  2.22           C  
ATOM   6332  O   TYR A 422      37.863  15.149  -5.586  1.00  2.22           O  
ATOM   6333  CB  TYR A 422      40.373  16.830  -4.720  1.00  2.22           C  
ATOM   6334  CG  TYR A 422      40.043  17.336  -3.324  1.00  2.22           C  
ATOM   6335  CD1 TYR A 422      40.976  17.217  -2.313  1.00  2.22           C  
ATOM   6336  CD2 TYR A 422      38.826  17.948  -3.067  1.00  2.22           C  
ATOM   6337  CE1 TYR A 422      40.697  17.711  -1.058  1.00  2.22           C  
ATOM   6338  CE2 TYR A 422      38.550  18.441  -1.827  1.00  2.22           C  
ATOM   6339  CZ  TYR A 422      39.483  18.330  -0.817  1.00  2.22           C  
ATOM   6340  OH  TYR A 422      39.226  18.834   0.435  1.00  2.22           O  
ATOM   6341  H   TYR A 422      40.030  15.184  -7.119  1.00  2.22           H  
ATOM   6342  HA  TYR A 422      40.790  14.758  -4.284  1.00  2.22           H  
ATOM   6343 1HB  TYR A 422      41.415  17.090  -4.930  1.00  2.22           H  
ATOM   6344 2HB  TYR A 422      39.762  17.389  -5.428  1.00  2.22           H  
ATOM   6345  HD1 TYR A 422      41.936  16.738  -2.512  1.00  2.22           H  
ATOM   6346  HD2 TYR A 422      38.096  18.045  -3.849  1.00  2.22           H  
ATOM   6347  HE1 TYR A 422      41.434  17.622  -0.261  1.00  2.22           H  
ATOM   6348  HE2 TYR A 422      37.600  18.924  -1.649  1.00  2.22           H  
ATOM   6349  HH  TYR A 422      40.034  18.811   0.955  1.00  2.22           H  
ATOM   6350  N   ARG A 423      38.476  14.464  -3.523  1.00  2.27           N  
ATOM   6351  CA  ARG A 423      37.134  14.206  -3.014  1.00  2.27           C  
ATOM   6352  C   ARG A 423      37.032  15.066  -1.764  1.00  2.27           C  
ATOM   6353  O   ARG A 423      38.030  15.223  -1.065  1.00  2.27           O  
ATOM   6354  CB  ARG A 423      36.935  12.737  -2.671  1.00  2.27           C  
ATOM   6355  CG  ARG A 423      37.025  11.767  -3.857  1.00  2.27           C  
ATOM   6356  CD  ARG A 423      36.815  10.354  -3.418  1.00  2.27           C  
ATOM   6357  NE  ARG A 423      37.021   9.401  -4.497  1.00  2.27           N  
ATOM   6358  CZ  ARG A 423      36.883   8.064  -4.369  1.00  2.27           C  
ATOM   6359  NH1 ARG A 423      36.527   7.551  -3.214  1.00  2.27           N  
ATOM   6360  NH2 ARG A 423      37.109   7.267  -5.400  1.00  2.27           N  
ATOM   6361  H   ARG A 423      39.258  14.304  -2.906  1.00  2.27           H  
ATOM   6362  HA  ARG A 423      36.386  14.523  -3.739  1.00  2.27           H  
ATOM   6363 1HB  ARG A 423      37.681  12.433  -1.938  1.00  2.27           H  
ATOM   6364 2HB  ARG A 423      35.956  12.606  -2.210  1.00  2.27           H  
ATOM   6365 1HG  ARG A 423      36.256  12.018  -4.592  1.00  2.27           H  
ATOM   6366 2HG  ARG A 423      38.008  11.842  -4.321  1.00  2.27           H  
ATOM   6367 1HD  ARG A 423      37.515  10.116  -2.617  1.00  2.27           H  
ATOM   6368 2HD  ARG A 423      35.795  10.238  -3.054  1.00  2.27           H  
ATOM   6369  HE  ARG A 423      37.298   9.763  -5.401  1.00  2.27           H  
ATOM   6370 1HH1 ARG A 423      36.356   8.157  -2.424  1.00  2.27           H  
ATOM   6371 2HH1 ARG A 423      36.425   6.551  -3.115  1.00  2.27           H  
ATOM   6372 1HH2 ARG A 423      37.388   7.656  -6.291  1.00  2.27           H  
ATOM   6373 2HH2 ARG A 423      37.005   6.269  -5.298  1.00  2.27           H  
ATOM   6374  N   LEU A 424      35.862  15.611  -1.466  1.00  2.32           N  
ATOM   6375  CA  LEU A 424      35.748  16.515  -0.325  1.00  2.32           C  
ATOM   6376  C   LEU A 424      35.447  15.751   0.968  1.00  2.32           C  
ATOM   6377  O   LEU A 424      34.438  15.046   1.009  1.00  2.32           O  
ATOM   6378  CB  LEU A 424      34.588  17.490  -0.575  1.00  2.32           C  
ATOM   6379  CG  LEU A 424      34.400  18.595   0.395  1.00  2.32           C  
ATOM   6380  CD1 LEU A 424      35.537  19.522   0.240  1.00  2.32           C  
ATOM   6381  CD2 LEU A 424      33.114  19.292   0.131  1.00  2.32           C  
ATOM   6382  H   LEU A 424      35.056  15.431  -2.051  1.00  2.32           H  
ATOM   6383  HA  LEU A 424      36.674  17.068  -0.244  1.00  2.32           H  
ATOM   6384 1HB  LEU A 424      34.758  17.966  -1.512  1.00  2.32           H  
ATOM   6385 2HB  LEU A 424      33.656  16.930  -0.633  1.00  2.32           H  
ATOM   6386  HG  LEU A 424      34.410  18.206   1.420  1.00  2.32           H  
ATOM   6387 1HD1 LEU A 424      35.421  20.321   0.923  1.00  2.32           H  
ATOM   6388 2HD1 LEU A 424      36.461  19.013   0.429  1.00  2.32           H  
ATOM   6389 3HD1 LEU A 424      35.543  19.914  -0.776  1.00  2.32           H  
ATOM   6390 1HD2 LEU A 424      33.002  20.096   0.807  1.00  2.32           H  
ATOM   6391 2HD2 LEU A 424      33.109  19.680  -0.862  1.00  2.32           H  
ATOM   6392 3HD2 LEU A 424      32.299  18.591   0.261  1.00  2.32           H  
ATOM   6393  N   PRO A 425      36.291  15.803   2.015  1.00  2.35           N  
ATOM   6394  CA  PRO A 425      36.051  15.161   3.287  1.00  2.35           C  
ATOM   6395  C   PRO A 425      35.004  15.913   4.080  1.00  2.35           C  
ATOM   6396  O   PRO A 425      34.865  17.139   3.949  1.00  2.35           O  
ATOM   6397  CB  PRO A 425      37.429  15.181   3.950  1.00  2.35           C  
ATOM   6398  CG  PRO A 425      38.101  16.400   3.384  1.00  2.35           C  
ATOM   6399  CD  PRO A 425      37.577  16.519   1.949  1.00  2.35           C  
ATOM   6400  HA  PRO A 425      35.723  14.122   3.104  1.00  2.35           H  
ATOM   6401 1HB  PRO A 425      37.302  15.243   5.048  1.00  2.35           H  
ATOM   6402 2HB  PRO A 425      37.969  14.249   3.740  1.00  2.35           H  
ATOM   6403 1HG  PRO A 425      37.877  17.266   4.008  1.00  2.35           H  
ATOM   6404 2HG  PRO A 425      39.195  16.265   3.415  1.00  2.35           H  
ATOM   6405 1HD  PRO A 425      37.430  17.567   1.746  1.00  2.35           H  
ATOM   6406 2HD  PRO A 425      38.266  16.038   1.237  1.00  2.35           H  
ATOM   6407  N   TYR A 426      34.332  15.221   4.975  1.00  2.36           N  
ATOM   6408  CA  TYR A 426      33.422  15.922   5.853  1.00  2.36           C  
ATOM   6409  C   TYR A 426      34.237  16.820   6.756  1.00  2.36           C  
ATOM   6410  O   TYR A 426      35.313  16.439   7.216  1.00  2.36           O  
ATOM   6411  CB  TYR A 426      32.577  14.940   6.652  1.00  2.36           C  
ATOM   6412  CG  TYR A 426      31.551  14.253   5.805  1.00  2.36           C  
ATOM   6413  CD1 TYR A 426      31.710  12.931   5.413  1.00  2.36           C  
ATOM   6414  CD2 TYR A 426      30.456  14.962   5.406  1.00  2.36           C  
ATOM   6415  CE1 TYR A 426      30.745  12.336   4.617  1.00  2.36           C  
ATOM   6416  CE2 TYR A 426      29.494  14.386   4.618  1.00  2.36           C  
ATOM   6417  CZ  TYR A 426      29.630  13.074   4.219  1.00  2.36           C  
ATOM   6418  OH  TYR A 426      28.668  12.489   3.424  1.00  2.36           O  
ATOM   6419  H   TYR A 426      34.452  14.220   5.053  1.00  2.36           H  
ATOM   6420  HA  TYR A 426      32.761  16.551   5.254  1.00  2.36           H  
ATOM   6421 1HB  TYR A 426      33.218  14.183   7.106  1.00  2.36           H  
ATOM   6422 2HB  TYR A 426      32.064  15.468   7.455  1.00  2.36           H  
ATOM   6423  HD1 TYR A 426      32.587  12.365   5.727  1.00  2.36           H  
ATOM   6424  HD2 TYR A 426      30.361  15.986   5.721  1.00  2.36           H  
ATOM   6425  HE1 TYR A 426      30.859  11.297   4.304  1.00  2.36           H  
ATOM   6426  HE2 TYR A 426      28.630  14.967   4.312  1.00  2.36           H  
ATOM   6427  HH  TYR A 426      28.870  11.555   3.315  1.00  2.36           H  
ATOM   6428  N   GLY A 427      33.722  18.010   7.013  1.00  2.34           N  
ATOM   6429  CA  GLY A 427      34.390  18.983   7.866  1.00  2.34           C  
ATOM   6430  C   GLY A 427      35.228  19.987   7.067  1.00  2.34           C  
ATOM   6431  O   GLY A 427      35.654  21.007   7.612  1.00  2.34           O  
ATOM   6432  H   GLY A 427      32.833  18.252   6.598  1.00  2.34           H  
ATOM   6433 1HA  GLY A 427      33.641  19.521   8.446  1.00  2.34           H  
ATOM   6434 2HA  GLY A 427      35.028  18.463   8.578  1.00  2.34           H  
ATOM   6435  N   SER A 428      35.455  19.721   5.775  1.00  2.30           N  
ATOM   6436  CA  SER A 428      36.207  20.661   4.956  1.00  2.30           C  
ATOM   6437  C   SER A 428      35.492  21.993   4.912  1.00  2.30           C  
ATOM   6438  O   SER A 428      34.266  22.001   4.864  1.00  2.30           O  
ATOM   6439  CB  SER A 428      36.341  20.178   3.536  1.00  2.30           C  
ATOM   6440  OG  SER A 428      36.862  21.211   2.694  1.00  2.30           O  
ATOM   6441  H   SER A 428      35.117  18.852   5.350  1.00  2.30           H  
ATOM   6442  HA  SER A 428      37.196  20.745   5.389  1.00  2.30           H  
ATOM   6443 1HB  SER A 428      37.003  19.327   3.513  1.00  2.30           H  
ATOM   6444 2HB  SER A 428      35.371  19.844   3.179  1.00  2.30           H  
ATOM   6445  HG  SER A 428      37.221  20.756   1.921  1.00  2.30           H  
ATOM   6446  N   PRO A 429      36.197  23.130   4.883  1.00  2.24           N  
ATOM   6447  CA  PRO A 429      35.634  24.450   4.707  1.00  2.24           C  
ATOM   6448  C   PRO A 429      34.661  24.537   3.523  1.00  2.24           C  
ATOM   6449  O   PRO A 429      33.726  25.336   3.570  1.00  2.24           O  
ATOM   6450  CB  PRO A 429      36.885  25.298   4.475  1.00  2.24           C  
ATOM   6451  CG  PRO A 429      37.963  24.595   5.265  1.00  2.24           C  
ATOM   6452  CD  PRO A 429      37.664  23.125   5.106  1.00  2.24           C  
ATOM   6453  HA  PRO A 429      35.135  24.749   5.641  1.00  2.24           H  
ATOM   6454 1HB  PRO A 429      37.106  25.354   3.398  1.00  2.24           H  
ATOM   6455 2HB  PRO A 429      36.712  26.319   4.824  1.00  2.24           H  
ATOM   6456 1HG  PRO A 429      38.958  24.871   4.881  1.00  2.24           H  
ATOM   6457 2HG  PRO A 429      37.929  24.915   6.317  1.00  2.24           H  
ATOM   6458 1HD  PRO A 429      38.204  22.701   4.250  1.00  2.24           H  
ATOM   6459 2HD  PRO A 429      37.916  22.636   6.060  1.00  2.24           H  
ATOM   6460  N   LEU A 430      34.858  23.747   2.444  1.00  2.19           N  
ATOM   6461  CA  LEU A 430      33.881  23.866   1.348  1.00  2.19           C  
ATOM   6462  C   LEU A 430      32.563  23.278   1.826  1.00  2.19           C  
ATOM   6463  O   LEU A 430      31.501  23.884   1.676  1.00  2.19           O  
ATOM   6464  CB  LEU A 430      34.330  23.169   0.055  1.00  2.19           C  
ATOM   6465  CG  LEU A 430      33.323  23.245  -1.148  1.00  2.19           C  
ATOM   6466  CD1 LEU A 430      33.065  24.702  -1.509  1.00  2.19           C  
ATOM   6467  CD2 LEU A 430      33.894  22.502  -2.358  1.00  2.19           C  
ATOM   6468  H   LEU A 430      35.617  23.058   2.413  1.00  2.19           H  
ATOM   6469  HA  LEU A 430      33.725  24.921   1.127  1.00  2.19           H  
ATOM   6470 1HB  LEU A 430      35.279  23.592  -0.266  1.00  2.19           H  
ATOM   6471 2HB  LEU A 430      34.469  22.143   0.268  1.00  2.19           H  
ATOM   6472  HG  LEU A 430      32.379  22.789  -0.856  1.00  2.19           H  
ATOM   6473 1HD1 LEU A 430      32.366  24.754  -2.332  1.00  2.19           H  
ATOM   6474 2HD1 LEU A 430      32.651  25.218  -0.645  1.00  2.19           H  
ATOM   6475 3HD1 LEU A 430      34.000  25.175  -1.804  1.00  2.19           H  
ATOM   6476 1HD2 LEU A 430      33.186  22.565  -3.183  1.00  2.19           H  
ATOM   6477 2HD2 LEU A 430      34.834  22.965  -2.660  1.00  2.19           H  
ATOM   6478 3HD2 LEU A 430      34.068  21.462  -2.109  1.00  2.19           H  
ATOM   6479  N   PHE A 431      32.643  22.093   2.425  1.00  2.18           N  
ATOM   6480  CA  PHE A 431      31.473  21.400   2.938  1.00  2.18           C  
ATOM   6481  C   PHE A 431      30.775  22.261   3.960  1.00  2.18           C  
ATOM   6482  O   PHE A 431      29.564  22.481   3.883  1.00  2.18           O  
ATOM   6483  CB  PHE A 431      31.863  20.056   3.583  1.00  2.18           C  
ATOM   6484  CG  PHE A 431      30.749  19.366   4.288  1.00  2.18           C  
ATOM   6485  CD1 PHE A 431      29.775  18.667   3.591  1.00  2.18           C  
ATOM   6486  CD2 PHE A 431      30.682  19.412   5.672  1.00  2.18           C  
ATOM   6487  CE1 PHE A 431      28.751  18.037   4.268  1.00  2.18           C  
ATOM   6488  CE2 PHE A 431      29.670  18.784   6.352  1.00  2.18           C  
ATOM   6489  CZ  PHE A 431      28.695  18.093   5.647  1.00  2.18           C  
ATOM   6490  H   PHE A 431      33.551  21.668   2.541  1.00  2.18           H  
ATOM   6491  HA  PHE A 431      30.785  21.214   2.112  1.00  2.18           H  
ATOM   6492 1HB  PHE A 431      32.248  19.379   2.841  1.00  2.18           H  
ATOM   6493 2HB  PHE A 431      32.658  20.218   4.303  1.00  2.18           H  
ATOM   6494  HD1 PHE A 431      29.822  18.626   2.502  1.00  2.18           H  
ATOM   6495  HD2 PHE A 431      31.448  19.965   6.218  1.00  2.18           H  
ATOM   6496  HE1 PHE A 431      27.988  17.499   3.717  1.00  2.18           H  
ATOM   6497  HE2 PHE A 431      29.630  18.834   7.441  1.00  2.18           H  
ATOM   6498  HZ  PHE A 431      27.885  17.596   6.179  1.00  2.18           H  
ATOM   6499  N   MET A 432      31.545  22.765   4.918  1.00  2.21           N  
ATOM   6500  CA  MET A 432      30.956  23.534   5.984  1.00  2.21           C  
ATOM   6501  C   MET A 432      30.288  24.787   5.465  1.00  2.21           C  
ATOM   6502  O   MET A 432      29.179  25.115   5.886  1.00  2.21           O  
ATOM   6503  CB  MET A 432      32.025  23.887   7.001  1.00  2.21           C  
ATOM   6504  CG  MET A 432      32.531  22.699   7.772  1.00  2.21           C  
ATOM   6505  SD  MET A 432      31.215  21.877   8.661  1.00  2.21           S  
ATOM   6506  CE  MET A 432      30.740  23.199   9.765  1.00  2.21           C  
ATOM   6507  H   MET A 432      32.546  22.583   4.909  1.00  2.21           H  
ATOM   6508  HA  MET A 432      30.194  22.924   6.465  1.00  2.21           H  
ATOM   6509 1HB  MET A 432      32.872  24.334   6.486  1.00  2.21           H  
ATOM   6510 2HB  MET A 432      31.639  24.624   7.704  1.00  2.21           H  
ATOM   6511 1HG  MET A 432      32.972  21.990   7.076  1.00  2.21           H  
ATOM   6512 2HG  MET A 432      33.303  23.002   8.479  1.00  2.21           H  
ATOM   6513 1HE  MET A 432      29.923  22.863  10.405  1.00  2.21           H  
ATOM   6514 2HE  MET A 432      31.594  23.482  10.381  1.00  2.21           H  
ATOM   6515 3HE  MET A 432      30.413  24.060   9.180  1.00  2.21           H  
ATOM   6516  N   ARG A 433      30.896  25.473   4.504  1.00  2.28           N  
ATOM   6517  CA  ARG A 433      30.234  26.650   3.986  1.00  2.28           C  
ATOM   6518  C   ARG A 433      28.965  26.314   3.227  1.00  2.28           C  
ATOM   6519  O   ARG A 433      27.963  27.018   3.368  1.00  2.28           O  
ATOM   6520  CB  ARG A 433      31.167  27.477   3.159  1.00  2.28           C  
ATOM   6521  CG  ARG A 433      32.193  28.237   3.980  1.00  2.28           C  
ATOM   6522  CD  ARG A 433      32.978  29.090   3.129  1.00  2.28           C  
ATOM   6523  NE  ARG A 433      33.774  30.041   3.847  1.00  2.28           N  
ATOM   6524  CZ  ARG A 433      35.062  29.886   4.185  1.00  2.28           C  
ATOM   6525  NH1 ARG A 433      35.701  28.790   3.856  1.00  2.28           N  
ATOM   6526  NH2 ARG A 433      35.689  30.846   4.842  1.00  2.28           N  
ATOM   6527  H   ARG A 433      31.817  25.212   4.148  1.00  2.28           H  
ATOM   6528  HA  ARG A 433      29.956  27.268   4.836  1.00  2.28           H  
ATOM   6529 1HB  ARG A 433      31.704  26.818   2.475  1.00  2.28           H  
ATOM   6530 2HB  ARG A 433      30.599  28.192   2.571  1.00  2.28           H  
ATOM   6531 1HG  ARG A 433      31.686  28.858   4.717  1.00  2.28           H  
ATOM   6532 2HG  ARG A 433      32.855  27.536   4.484  1.00  2.28           H  
ATOM   6533 1HD  ARG A 433      33.643  28.461   2.549  1.00  2.28           H  
ATOM   6534 2HD  ARG A 433      32.319  29.633   2.483  1.00  2.28           H  
ATOM   6535  HE  ARG A 433      33.301  30.919   4.104  1.00  2.28           H  
ATOM   6536 1HH1 ARG A 433      35.215  28.057   3.352  1.00  2.28           H  
ATOM   6537 2HH1 ARG A 433      36.673  28.682   4.106  1.00  2.28           H  
ATOM   6538 1HH2 ARG A 433      35.195  31.697   5.094  1.00  2.28           H  
ATOM   6539 2HH2 ARG A 433      36.657  30.735   5.094  1.00  2.28           H  
ATOM   6540  N   MET A 434      28.970  25.233   2.449  1.00  2.39           N  
ATOM   6541  CA  MET A 434      27.758  24.845   1.744  1.00  2.39           C  
ATOM   6542  C   MET A 434      26.640  24.505   2.734  1.00  2.39           C  
ATOM   6543  O   MET A 434      25.488  24.901   2.536  1.00  2.39           O  
ATOM   6544  CB  MET A 434      28.041  23.689   0.801  1.00  2.39           C  
ATOM   6545  CG  MET A 434      28.903  24.048  -0.404  1.00  2.39           C  
ATOM   6546  SD  MET A 434      29.324  22.614  -1.347  1.00  2.39           S  
ATOM   6547  CE  MET A 434      27.688  22.134  -1.901  1.00  2.39           C  
ATOM   6548  H   MET A 434      29.822  24.677   2.337  1.00  2.39           H  
ATOM   6549  HA  MET A 434      27.422  25.694   1.151  1.00  2.39           H  
ATOM   6550 1HB  MET A 434      28.557  22.898   1.355  1.00  2.39           H  
ATOM   6551 2HB  MET A 434      27.113  23.280   0.436  1.00  2.39           H  
ATOM   6552 1HG  MET A 434      28.380  24.743  -1.046  1.00  2.39           H  
ATOM   6553 2HG  MET A 434      29.824  24.523  -0.068  1.00  2.39           H  
ATOM   6554 1HE  MET A 434      27.748  21.250  -2.525  1.00  2.39           H  
ATOM   6555 2HE  MET A 434      27.054  21.927  -1.038  1.00  2.39           H  
ATOM   6556 3HE  MET A 434      27.265  22.942  -2.465  1.00  2.39           H  
ATOM   6557  N   GLN A 435      26.985  23.801   3.824  1.00  2.53           N  
ATOM   6558  CA  GLN A 435      25.993  23.453   4.839  1.00  2.53           C  
ATOM   6559  C   GLN A 435      25.494  24.701   5.572  1.00  2.53           C  
ATOM   6560  O   GLN A 435      24.305  24.816   5.894  1.00  2.53           O  
ATOM   6561  CB  GLN A 435      26.588  22.475   5.854  1.00  2.53           C  
ATOM   6562  CG  GLN A 435      26.906  21.083   5.314  1.00  2.53           C  
ATOM   6563  CD  GLN A 435      25.690  20.281   4.879  1.00  2.53           C  
ATOM   6564  OE1 GLN A 435      25.530  19.909   3.710  1.00  2.53           O  
ATOM   6565  NE2 GLN A 435      24.815  19.992   5.837  1.00  2.53           N  
ATOM   6566  H   GLN A 435      27.950  23.486   3.937  1.00  2.53           H  
ATOM   6567  HA  GLN A 435      25.145  22.981   4.346  1.00  2.53           H  
ATOM   6568 1HB  GLN A 435      27.525  22.891   6.237  1.00  2.53           H  
ATOM   6569 2HB  GLN A 435      25.911  22.368   6.698  1.00  2.53           H  
ATOM   6570 1HG  GLN A 435      27.570  21.175   4.462  1.00  2.53           H  
ATOM   6571 2HG  GLN A 435      27.398  20.547   6.110  1.00  2.53           H  
ATOM   6572 1HE2 GLN A 435      23.993  19.462   5.623  1.00  2.53           H  
ATOM   6573 2HE2 GLN A 435      24.978  20.302   6.774  1.00  2.53           H  
ATOM   6574  N   ARG A 436      26.389  25.659   5.819  1.00  2.71           N  
ATOM   6575  CA  ARG A 436      25.983  26.891   6.474  1.00  2.71           C  
ATOM   6576  C   ARG A 436      25.061  27.670   5.552  1.00  2.71           C  
ATOM   6577  O   ARG A 436      24.062  28.238   6.002  1.00  2.71           O  
ATOM   6578  CB  ARG A 436      27.197  27.707   6.874  1.00  2.71           C  
ATOM   6579  CG  ARG A 436      27.989  27.108   8.052  1.00  2.71           C  
ATOM   6580  CD  ARG A 436      29.273  27.810   8.285  1.00  2.71           C  
ATOM   6581  NE  ARG A 436      30.009  27.238   9.408  1.00  2.71           N  
ATOM   6582  CZ  ARG A 436      31.306  27.484   9.679  1.00  2.71           C  
ATOM   6583  NH1 ARG A 436      31.998  28.283   8.897  1.00  2.71           N  
ATOM   6584  NH2 ARG A 436      31.884  26.928  10.730  1.00  2.71           N  
ATOM   6585  H   ARG A 436      27.370  25.524   5.574  1.00  2.71           H  
ATOM   6586  HA  ARG A 436      25.435  26.638   7.381  1.00  2.71           H  
ATOM   6587 1HB  ARG A 436      27.872  27.782   6.025  1.00  2.71           H  
ATOM   6588 2HB  ARG A 436      26.892  28.716   7.144  1.00  2.71           H  
ATOM   6589 1HG  ARG A 436      27.392  27.206   8.957  1.00  2.71           H  
ATOM   6590 2HG  ARG A 436      28.188  26.057   7.878  1.00  2.71           H  
ATOM   6591 1HD  ARG A 436      29.893  27.722   7.391  1.00  2.71           H  
ATOM   6592 2HD  ARG A 436      29.084  28.861   8.497  1.00  2.71           H  
ATOM   6593  HE  ARG A 436      29.507  26.620  10.032  1.00  2.71           H  
ATOM   6594 1HH1 ARG A 436      31.553  28.714   8.098  1.00  2.71           H  
ATOM   6595 2HH1 ARG A 436      32.969  28.473   9.099  1.00  2.71           H  
ATOM   6596 1HH2 ARG A 436      31.353  26.326  11.344  1.00  2.71           H  
ATOM   6597 2HH2 ARG A 436      32.856  27.119  10.928  1.00  2.71           H  
ATOM   6598  N   ALA A 437      25.359  27.663   4.247  1.00  2.92           N  
ATOM   6599  CA  ALA A 437      24.494  28.340   3.299  1.00  2.92           C  
ATOM   6600  C   ALA A 437      23.123  27.697   3.338  1.00  2.92           C  
ATOM   6601  O   ALA A 437      22.111  28.390   3.415  1.00  2.92           O  
ATOM   6602  CB  ALA A 437      25.069  28.262   1.891  1.00  2.92           C  
ATOM   6603  H   ALA A 437      26.206  27.206   3.915  1.00  2.92           H  
ATOM   6604  HA  ALA A 437      24.400  29.382   3.599  1.00  2.92           H  
ATOM   6605 1HB  ALA A 437      24.406  28.780   1.196  1.00  2.92           H  
ATOM   6606 2HB  ALA A 437      26.054  28.727   1.876  1.00  2.92           H  
ATOM   6607 3HB  ALA A 437      25.159  27.223   1.590  1.00  2.92           H  
ATOM   6608  N   ALA A 438      23.093  26.358   3.379  1.00  3.18           N  
ATOM   6609  CA  ALA A 438      21.836  25.627   3.419  1.00  3.18           C  
ATOM   6610  C   ALA A 438      21.032  25.982   4.649  1.00  3.18           C  
ATOM   6611  O   ALA A 438      19.810  26.141   4.580  1.00  3.18           O  
ATOM   6612  CB  ALA A 438      22.100  24.145   3.420  1.00  3.18           C  
ATOM   6613  H   ALA A 438      23.965  25.834   3.316  1.00  3.18           H  
ATOM   6614  HA  ALA A 438      21.263  25.897   2.530  1.00  3.18           H  
ATOM   6615 1HB  ALA A 438      21.160  23.604   3.413  1.00  3.18           H  
ATOM   6616 2HB  ALA A 438      22.664  23.911   2.559  1.00  3.18           H  
ATOM   6617 3HB  ALA A 438      22.666  23.870   4.297  1.00  3.18           H  
ATOM   6618  N   THR A 439      21.723  26.139   5.778  1.00  3.46           N  
ATOM   6619  CA  THR A 439      21.060  26.493   7.012  1.00  3.46           C  
ATOM   6620  C   THR A 439      20.447  27.869   6.893  1.00  3.46           C  
ATOM   6621  O   THR A 439      19.287  28.065   7.248  1.00  3.46           O  
ATOM   6622  CB  THR A 439      22.022  26.473   8.206  1.00  3.46           C  
ATOM   6623  OG1 THR A 439      22.550  25.147   8.379  1.00  3.46           O  
ATOM   6624  CG2 THR A 439      21.281  26.913   9.464  1.00  3.46           C  
ATOM   6625  H   THR A 439      22.729  25.968   5.779  1.00  3.46           H  
ATOM   6626  HA  THR A 439      20.261  25.776   7.196  1.00  3.46           H  
ATOM   6627  HB  THR A 439      22.847  27.157   8.017  1.00  3.46           H  
ATOM   6628  HG1 THR A 439      23.042  24.892   7.573  1.00  3.46           H  
ATOM   6629 1HG2 THR A 439      21.966  26.906  10.310  1.00  3.46           H  
ATOM   6630 2HG2 THR A 439      20.895  27.921   9.317  1.00  3.46           H  
ATOM   6631 3HG2 THR A 439      20.454  26.233   9.660  1.00  3.46           H  
ATOM   6632  N   LYS A 440      21.208  28.827   6.368  1.00  3.79           N  
ATOM   6633  CA  LYS A 440      20.686  30.175   6.244  1.00  3.79           C  
ATOM   6634  C   LYS A 440      19.497  30.203   5.295  1.00  3.79           C  
ATOM   6635  O   LYS A 440      18.497  30.876   5.563  1.00  3.79           O  
ATOM   6636  CB  LYS A 440      21.783  31.119   5.767  1.00  3.79           C  
ATOM   6637  CG  LYS A 440      22.860  31.389   6.814  1.00  3.79           C  
ATOM   6638  CD  LYS A 440      23.945  32.304   6.271  1.00  3.79           C  
ATOM   6639  CE  LYS A 440      25.031  32.550   7.308  1.00  3.79           C  
ATOM   6640  NZ  LYS A 440      26.119  33.417   6.777  1.00  3.79           N  
ATOM   6641  H   LYS A 440      22.164  28.615   6.077  1.00  3.79           H  
ATOM   6642  HA  LYS A 440      20.345  30.506   7.222  1.00  3.79           H  
ATOM   6643 1HB  LYS A 440      22.272  30.683   4.892  1.00  3.79           H  
ATOM   6644 2HB  LYS A 440      21.347  32.069   5.463  1.00  3.79           H  
ATOM   6645 1HG  LYS A 440      22.407  31.848   7.692  1.00  3.79           H  
ATOM   6646 2HG  LYS A 440      23.310  30.443   7.113  1.00  3.79           H  
ATOM   6647 1HD  LYS A 440      24.395  31.841   5.391  1.00  3.79           H  
ATOM   6648 2HD  LYS A 440      23.508  33.257   5.978  1.00  3.79           H  
ATOM   6649 1HE  LYS A 440      24.589  33.030   8.180  1.00  3.79           H  
ATOM   6650 2HE  LYS A 440      25.457  31.591   7.609  1.00  3.79           H  
ATOM   6651 1HZ  LYS A 440      26.820  33.557   7.490  1.00  3.79           H  
ATOM   6652 2HZ  LYS A 440      26.540  32.972   5.974  1.00  3.79           H  
ATOM   6653 3HZ  LYS A 440      25.735  34.310   6.504  1.00  3.79           H  
ATOM   6654  N   GLU A 441      19.577  29.442   4.204  1.00  4.18           N  
ATOM   6655  CA  GLU A 441      18.474  29.382   3.263  1.00  4.18           C  
ATOM   6656  C   GLU A 441      17.239  28.781   3.922  1.00  4.18           C  
ATOM   6657  O   GLU A 441      16.128  29.292   3.744  1.00  4.18           O  
ATOM   6658  CB  GLU A 441      18.898  28.586   2.029  1.00  4.18           C  
ATOM   6659  CG  GLU A 441      19.912  29.341   1.140  1.00  4.18           C  
ATOM   6660  CD  GLU A 441      20.512  28.519   0.027  1.00  4.18           C  
ATOM   6661  OE1 GLU A 441      20.282  27.341  -0.032  1.00  4.18           O  
ATOM   6662  OE2 GLU A 441      21.217  29.083  -0.770  1.00  4.18           O  
ATOM   6663  H   GLU A 441      20.428  28.912   4.016  1.00  4.18           H  
ATOM   6664  HA  GLU A 441      18.235  30.396   2.952  1.00  4.18           H  
ATOM   6665 1HB  GLU A 441      19.373  27.659   2.348  1.00  4.18           H  
ATOM   6666 2HB  GLU A 441      18.031  28.318   1.445  1.00  4.18           H  
ATOM   6667 1HG  GLU A 441      19.410  30.198   0.696  1.00  4.18           H  
ATOM   6668 2HG  GLU A 441      20.710  29.722   1.770  1.00  4.18           H  
ATOM   6669  N   ALA A 442      17.434  27.732   4.731  1.00  4.64           N  
ATOM   6670  CA  ALA A 442      16.330  27.117   5.449  1.00  4.64           C  
ATOM   6671  C   ALA A 442      15.710  28.105   6.417  1.00  4.64           C  
ATOM   6672  O   ALA A 442      14.486  28.195   6.524  1.00  4.64           O  
ATOM   6673  CB  ALA A 442      16.801  25.893   6.211  1.00  4.64           C  
ATOM   6674  H   ALA A 442      18.368  27.334   4.826  1.00  4.64           H  
ATOM   6675  HA  ALA A 442      15.574  26.824   4.722  1.00  4.64           H  
ATOM   6676 1HB  ALA A 442      15.960  25.437   6.728  1.00  4.64           H  
ATOM   6677 2HB  ALA A 442      17.236  25.182   5.512  1.00  4.64           H  
ATOM   6678 3HB  ALA A 442      17.555  26.190   6.937  1.00  4.64           H  
ATOM   6679  N   LEU A 443      16.544  28.889   7.099  1.00  5.17           N  
ATOM   6680  CA  LEU A 443      16.015  29.847   8.050  1.00  5.17           C  
ATOM   6681  C   LEU A 443      15.203  30.907   7.329  1.00  5.17           C  
ATOM   6682  O   LEU A 443      14.111  31.261   7.773  1.00  5.17           O  
ATOM   6683  CB  LEU A 443      17.157  30.482   8.841  1.00  5.17           C  
ATOM   6684  CG  LEU A 443      17.885  29.528   9.804  1.00  5.17           C  
ATOM   6685  CD1 LEU A 443      19.104  30.227  10.376  1.00  5.17           C  
ATOM   6686  CD2 LEU A 443      16.936  29.086  10.887  1.00  5.17           C  
ATOM   6687  H   LEU A 443      17.552  28.783   6.987  1.00  5.17           H  
ATOM   6688  HA  LEU A 443      15.363  29.322   8.742  1.00  5.17           H  
ATOM   6689 1HB  LEU A 443      17.891  30.866   8.136  1.00  5.17           H  
ATOM   6690 2HB  LEU A 443      16.763  31.315   9.419  1.00  5.17           H  
ATOM   6691  HG  LEU A 443      18.218  28.658   9.270  1.00  5.17           H  
ATOM   6692 1HD1 LEU A 443      19.628  29.550  11.048  1.00  5.17           H  
ATOM   6693 2HD1 LEU A 443      19.768  30.517   9.564  1.00  5.17           H  
ATOM   6694 3HD1 LEU A 443      18.791  31.113  10.923  1.00  5.17           H  
ATOM   6695 1HD2 LEU A 443      17.453  28.403  11.561  1.00  5.17           H  
ATOM   6696 2HD2 LEU A 443      16.588  29.955  11.444  1.00  5.17           H  
ATOM   6697 3HD2 LEU A 443      16.085  28.578  10.435  1.00  5.17           H  
ATOM   6698  N   ARG A 444      15.687  31.364   6.173  1.00  5.75           N  
ATOM   6699  CA  ARG A 444      14.951  32.359   5.406  1.00  5.75           C  
ATOM   6700  C   ARG A 444      13.618  31.790   4.936  1.00  5.75           C  
ATOM   6701  O   ARG A 444      12.587  32.467   4.988  1.00  5.75           O  
ATOM   6702  CB  ARG A 444      15.772  32.817   4.213  1.00  5.75           C  
ATOM   6703  CG  ARG A 444      16.977  33.705   4.552  1.00  5.75           C  
ATOM   6704  CD  ARG A 444      17.763  34.050   3.330  1.00  5.75           C  
ATOM   6705  NE  ARG A 444      18.960  34.827   3.633  1.00  5.75           N  
ATOM   6706  CZ  ARG A 444      19.000  36.171   3.755  1.00  5.75           C  
ATOM   6707  NH1 ARG A 444      17.909  36.885   3.588  1.00  5.75           N  
ATOM   6708  NH2 ARG A 444      20.141  36.771   4.042  1.00  5.75           N  
ATOM   6709  H   ARG A 444      16.598  31.043   5.843  1.00  5.75           H  
ATOM   6710  HA  ARG A 444      14.759  33.218   6.046  1.00  5.75           H  
ATOM   6711 1HB  ARG A 444      16.153  31.942   3.689  1.00  5.75           H  
ATOM   6712 2HB  ARG A 444      15.135  33.363   3.521  1.00  5.75           H  
ATOM   6713 1HG  ARG A 444      16.625  34.629   5.007  1.00  5.75           H  
ATOM   6714 2HG  ARG A 444      17.629  33.188   5.250  1.00  5.75           H  
ATOM   6715 1HD  ARG A 444      18.077  33.128   2.842  1.00  5.75           H  
ATOM   6716 2HD  ARG A 444      17.144  34.630   2.647  1.00  5.75           H  
ATOM   6717  HE  ARG A 444      19.822  34.320   3.772  1.00  5.75           H  
ATOM   6718 1HH1 ARG A 444      17.036  36.430   3.366  1.00  5.75           H  
ATOM   6719 2HH1 ARG A 444      17.943  37.889   3.678  1.00  5.75           H  
ATOM   6720 1HH2 ARG A 444      20.980  36.224   4.170  1.00  5.75           H  
ATOM   6721 2HH2 ARG A 444      20.170  37.774   4.136  1.00  5.75           H  
ATOM   6722  N   ARG A 445      13.618  30.516   4.535  1.00  6.38           N  
ATOM   6723  CA  ARG A 445      12.398  29.881   4.070  1.00  6.38           C  
ATOM   6724  C   ARG A 445      11.391  29.787   5.213  1.00  6.38           C  
ATOM   6725  O   ARG A 445      10.209  30.111   5.044  1.00  6.38           O  
ATOM   6726  CB  ARG A 445      12.689  28.479   3.549  1.00  6.38           C  
ATOM   6727  CG  ARG A 445      11.495  27.747   2.980  1.00  6.38           C  
ATOM   6728  CD  ARG A 445      11.020  28.379   1.722  1.00  6.38           C  
ATOM   6729  NE  ARG A 445       9.806  27.766   1.235  1.00  6.38           N  
ATOM   6730  CZ  ARG A 445       9.090  28.223   0.195  1.00  6.38           C  
ATOM   6731  NH1 ARG A 445       9.501  29.274  -0.476  1.00  6.38           N  
ATOM   6732  NH2 ARG A 445       7.967  27.621  -0.148  1.00  6.38           N  
ATOM   6733  H   ARG A 445      14.494  29.993   4.506  1.00  6.38           H  
ATOM   6734  HA  ARG A 445      11.973  30.483   3.267  1.00  6.38           H  
ATOM   6735 1HB  ARG A 445      13.452  28.531   2.769  1.00  6.38           H  
ATOM   6736 2HB  ARG A 445      13.094  27.870   4.354  1.00  6.38           H  
ATOM   6737 1HG  ARG A 445      11.779  26.717   2.757  1.00  6.38           H  
ATOM   6738 2HG  ARG A 445      10.682  27.756   3.706  1.00  6.38           H  
ATOM   6739 1HD  ARG A 445      10.828  29.436   1.889  1.00  6.38           H  
ATOM   6740 2HD  ARG A 445      11.788  28.268   0.952  1.00  6.38           H  
ATOM   6741  HE  ARG A 445       9.463  26.954   1.726  1.00  6.38           H  
ATOM   6742 1HH1 ARG A 445      10.373  29.729  -0.220  1.00  6.38           H  
ATOM   6743 2HH1 ARG A 445       8.966  29.617  -1.263  1.00  6.38           H  
ATOM   6744 1HH2 ARG A 445       7.645  26.818   0.376  1.00  6.38           H  
ATOM   6745 2HH2 ARG A 445       7.426  27.980  -0.918  1.00  6.38           H  
ATOM   6746  N   ARG A 446      11.869  29.386   6.394  1.00  7.03           N  
ATOM   6747  CA  ARG A 446      11.005  29.248   7.554  1.00  7.03           C  
ATOM   6748  C   ARG A 446      10.440  30.596   7.972  1.00  7.03           C  
ATOM   6749  O   ARG A 446       9.254  30.696   8.286  1.00  7.03           O  
ATOM   6750  CB  ARG A 446      11.783  28.644   8.707  1.00  7.03           C  
ATOM   6751  CG  ARG A 446      12.154  27.178   8.522  1.00  7.03           C  
ATOM   6752  CD  ARG A 446      13.052  26.711   9.598  1.00  7.03           C  
ATOM   6753  NE  ARG A 446      13.526  25.359   9.366  1.00  7.03           N  
ATOM   6754  CZ  ARG A 446      14.444  24.738  10.127  1.00  7.03           C  
ATOM   6755  NH1 ARG A 446      14.940  25.351  11.178  1.00  7.03           N  
ATOM   6756  NH2 ARG A 446      14.844  23.516   9.821  1.00  7.03           N  
ATOM   6757  H   ARG A 446      12.854  29.135   6.478  1.00  7.03           H  
ATOM   6758  HA  ARG A 446      10.180  28.584   7.296  1.00  7.03           H  
ATOM   6759 1HB  ARG A 446      12.712  29.200   8.840  1.00  7.03           H  
ATOM   6760 2HB  ARG A 446      11.209  28.738   9.628  1.00  7.03           H  
ATOM   6761 1HG  ARG A 446      11.246  26.577   8.560  1.00  7.03           H  
ATOM   6762 2HG  ARG A 446      12.636  27.029   7.565  1.00  7.03           H  
ATOM   6763 1HD  ARG A 446      13.918  27.370   9.645  1.00  7.03           H  
ATOM   6764 2HD  ARG A 446      12.527  26.731  10.551  1.00  7.03           H  
ATOM   6765  HE  ARG A 446      13.160  24.861   8.564  1.00  7.03           H  
ATOM   6766 1HH1 ARG A 446      14.608  26.274  11.419  1.00  7.03           H  
ATOM   6767 2HH1 ARG A 446      15.628  24.890  11.756  1.00  7.03           H  
ATOM   6768 1HH2 ARG A 446      14.459  23.046   9.014  1.00  7.03           H  
ATOM   6769 2HH2 ARG A 446      15.532  23.052  10.395  1.00  7.03           H  
ATOM   6770  N   LEU A 447      11.264  31.645   7.926  1.00  7.66           N  
ATOM   6771  CA  LEU A 447      10.787  32.969   8.290  1.00  7.66           C  
ATOM   6772  C   LEU A 447       9.729  33.443   7.315  1.00  7.66           C  
ATOM   6773  O   LEU A 447       8.727  34.029   7.724  1.00  7.66           O  
ATOM   6774  CB  LEU A 447      11.951  33.952   8.340  1.00  7.66           C  
ATOM   6775  CG  LEU A 447      12.925  33.728   9.502  1.00  7.66           C  
ATOM   6776  CD1 LEU A 447      14.141  34.617   9.318  1.00  7.66           C  
ATOM   6777  CD2 LEU A 447      12.207  34.026  10.812  1.00  7.66           C  
ATOM   6778  H   LEU A 447      12.242  31.517   7.667  1.00  7.66           H  
ATOM   6779  HA  LEU A 447      10.340  32.912   9.282  1.00  7.66           H  
ATOM   6780 1HB  LEU A 447      12.514  33.862   7.409  1.00  7.66           H  
ATOM   6781 2HB  LEU A 447      11.557  34.964   8.411  1.00  7.66           H  
ATOM   6782  HG  LEU A 447      13.254  32.699   9.510  1.00  7.66           H  
ATOM   6783 1HD1 LEU A 447      14.837  34.453  10.139  1.00  7.66           H  
ATOM   6784 2HD1 LEU A 447      14.627  34.368   8.375  1.00  7.66           H  
ATOM   6785 3HD1 LEU A 447      13.831  35.659   9.306  1.00  7.66           H  
ATOM   6786 1HD2 LEU A 447      12.889  33.862  11.646  1.00  7.66           H  
ATOM   6787 2HD2 LEU A 447      11.871  35.062  10.815  1.00  7.66           H  
ATOM   6788 3HD2 LEU A 447      11.341  33.363  10.917  1.00  7.66           H  
ATOM   6789  N   ASN A 448       9.910  33.154   6.024  1.00  8.29           N  
ATOM   6790  CA  ASN A 448       8.907  33.565   5.059  1.00  8.29           C  
ATOM   6791  C   ASN A 448       7.598  32.848   5.376  1.00  8.29           C  
ATOM   6792  O   ASN A 448       6.527  33.456   5.354  1.00  8.29           O  
ATOM   6793  CB  ASN A 448       9.366  33.264   3.647  1.00  8.29           C  
ATOM   6794  CG  ASN A 448      10.471  34.189   3.176  1.00  8.29           C  
ATOM   6795  OD1 ASN A 448      10.685  35.280   3.717  1.00  8.29           O  
ATOM   6796  ND2 ASN A 448      11.183  33.764   2.162  1.00  8.29           N  
ATOM   6797  H   ASN A 448      10.760  32.685   5.708  1.00  8.29           H  
ATOM   6798  HA  ASN A 448       8.734  34.638   5.160  1.00  8.29           H  
ATOM   6799 1HB  ASN A 448       9.728  32.236   3.597  1.00  8.29           H  
ATOM   6800 2HB  ASN A 448       8.519  33.347   2.967  1.00  8.29           H  
ATOM   6801 1HD2 ASN A 448      11.927  34.327   1.807  1.00  8.29           H  
ATOM   6802 2HD2 ASN A 448      10.983  32.879   1.750  1.00  8.29           H  
ATOM   6803  N   GLN A 449       7.684  31.560   5.740  1.00  8.90           N  
ATOM   6804  CA  GLN A 449       6.480  30.823   6.095  1.00  8.90           C  
ATOM   6805  C   GLN A 449       5.795  31.464   7.289  1.00  8.90           C  
ATOM   6806  O   GLN A 449       4.582  31.679   7.264  1.00  8.90           O  
ATOM   6807  CB  GLN A 449       6.776  29.358   6.415  1.00  8.90           C  
ATOM   6808  CG  GLN A 449       5.522  28.556   6.767  1.00  8.90           C  
ATOM   6809  CD  GLN A 449       5.802  27.101   7.103  1.00  8.90           C  
ATOM   6810  OE1 GLN A 449       6.726  26.474   6.565  1.00  8.90           O  
ATOM   6811  NE2 GLN A 449       4.998  26.549   8.007  1.00  8.90           N  
ATOM   6812  H   GLN A 449       8.590  31.088   5.735  1.00  8.90           H  
ATOM   6813  HA  GLN A 449       5.792  30.862   5.250  1.00  8.90           H  
ATOM   6814 1HB  GLN A 449       7.276  28.891   5.566  1.00  8.90           H  
ATOM   6815 2HB  GLN A 449       7.451  29.301   7.262  1.00  8.90           H  
ATOM   6816 1HG  GLN A 449       5.051  29.016   7.642  1.00  8.90           H  
ATOM   6817 2HG  GLN A 449       4.835  28.585   5.922  1.00  8.90           H  
ATOM   6818 1HE2 GLN A 449       5.123  25.597   8.279  1.00  8.90           H  
ATOM   6819 2HE2 GLN A 449       4.240  27.103   8.436  1.00  8.90           H  
ATOM   6820  N   GLU A 450       6.566  31.807   8.326  1.00  9.50           N  
ATOM   6821  CA  GLU A 450       5.956  32.404   9.506  1.00  9.50           C  
ATOM   6822  C   GLU A 450       5.277  33.718   9.150  1.00  9.50           C  
ATOM   6823  O   GLU A 450       4.174  33.997   9.622  1.00  9.50           O  
ATOM   6824  CB  GLU A 450       6.996  32.655  10.610  1.00  9.50           C  
ATOM   6825  CG  GLU A 450       7.540  31.395  11.295  1.00  9.50           C  
ATOM   6826  CD  GLU A 450       8.597  31.689  12.355  1.00  9.50           C  
ATOM   6827  OE1 GLU A 450       8.986  32.827  12.495  1.00  9.50           O  
ATOM   6828  OE2 GLU A 450       9.004  30.767  13.026  1.00  9.50           O  
ATOM   6829  H   GLU A 450       7.569  31.618   8.298  1.00  9.50           H  
ATOM   6830  HA  GLU A 450       5.198  31.718   9.887  1.00  9.50           H  
ATOM   6831 1HB  GLU A 450       7.846  33.189  10.183  1.00  9.50           H  
ATOM   6832 2HB  GLU A 450       6.562  33.296  11.377  1.00  9.50           H  
ATOM   6833 1HG  GLU A 450       6.710  30.866  11.762  1.00  9.50           H  
ATOM   6834 2HG  GLU A 450       7.965  30.743  10.536  1.00  9.50           H  
ATOM   6835  N   GLN A 451       5.899  34.510   8.277  1.00 10.08           N  
ATOM   6836  CA  GLN A 451       5.302  35.778   7.894  1.00 10.08           C  
ATOM   6837  C   GLN A 451       3.990  35.543   7.160  1.00 10.08           C  
ATOM   6838  O   GLN A 451       2.997  36.228   7.424  1.00 10.08           O  
ATOM   6839  CB  GLN A 451       6.272  36.567   7.019  1.00 10.08           C  
ATOM   6840  CG  GLN A 451       7.491  37.079   7.770  1.00 10.08           C  
ATOM   6841  CD  GLN A 451       8.531  37.686   6.854  1.00 10.08           C  
ATOM   6842  OE1 GLN A 451       8.512  37.489   5.634  1.00 10.08           O  
ATOM   6843  NE2 GLN A 451       9.461  38.433   7.441  1.00 10.08           N  
ATOM   6844  H   GLN A 451       6.814  34.242   7.911  1.00 10.08           H  
ATOM   6845  HA  GLN A 451       5.091  36.350   8.798  1.00 10.08           H  
ATOM   6846 1HB  GLN A 451       6.624  35.928   6.209  1.00 10.08           H  
ATOM   6847 2HB  GLN A 451       5.756  37.413   6.568  1.00 10.08           H  
ATOM   6848 1HG  GLN A 451       7.165  37.848   8.469  1.00 10.08           H  
ATOM   6849 2HG  GLN A 451       7.944  36.260   8.315  1.00 10.08           H  
ATOM   6850 1HE2 GLN A 451      10.180  38.858   6.891  1.00 10.08           H  
ATOM   6851 2HE2 GLN A 451       9.443  38.566   8.432  1.00 10.08           H  
ATOM   6852  N   ASP A 452       3.951  34.539   6.275  1.00 10.61           N  
ATOM   6853  CA  ASP A 452       2.708  34.259   5.572  1.00 10.61           C  
ATOM   6854  C   ASP A 452       1.631  33.840   6.568  1.00 10.61           C  
ATOM   6855  O   ASP A 452       0.485  34.283   6.473  1.00 10.61           O  
ATOM   6856  CB  ASP A 452       2.884  33.151   4.520  1.00 10.61           C  
ATOM   6857  CG  ASP A 452       3.680  33.560   3.244  1.00 10.61           C  
ATOM   6858  OD1 ASP A 452       3.904  34.729   3.026  1.00 10.61           O  
ATOM   6859  OD2 ASP A 452       4.019  32.674   2.485  1.00 10.61           O  
ATOM   6860  H   ASP A 452       4.793  33.995   6.078  1.00 10.61           H  
ATOM   6861  HA  ASP A 452       2.377  35.170   5.071  1.00 10.61           H  
ATOM   6862 1HB  ASP A 452       3.405  32.311   4.987  1.00 10.61           H  
ATOM   6863 2HB  ASP A 452       1.901  32.789   4.217  1.00 10.61           H  
ATOM   6864  N   GLU A 453       2.008  33.034   7.569  1.00 11.10           N  
ATOM   6865  CA  GLU A 453       1.026  32.597   8.552  1.00 11.10           C  
ATOM   6866  C   GLU A 453       0.490  33.788   9.343  1.00 11.10           C  
ATOM   6867  O   GLU A 453      -0.716  33.867   9.604  1.00 11.10           O  
ATOM   6868  CB  GLU A 453       1.618  31.542   9.499  1.00 11.10           C  
ATOM   6869  CG  GLU A 453       1.905  30.175   8.837  1.00 11.10           C  
ATOM   6870  CD  GLU A 453       2.525  29.152   9.779  1.00 11.10           C  
ATOM   6871  OE1 GLU A 453       2.766  29.476  10.920  1.00 11.10           O  
ATOM   6872  OE2 GLU A 453       2.769  28.040   9.341  1.00 11.10           O  
ATOM   6873  H   GLU A 453       2.971  32.696   7.614  1.00 11.10           H  
ATOM   6874  HA  GLU A 453       0.190  32.143   8.018  1.00 11.10           H  
ATOM   6875 1HB  GLU A 453       2.555  31.913   9.911  1.00 11.10           H  
ATOM   6876 2HB  GLU A 453       0.937  31.377  10.332  1.00 11.10           H  
ATOM   6877 1HG  GLU A 453       0.970  29.774   8.449  1.00 11.10           H  
ATOM   6878 2HG  GLU A 453       2.571  30.331   7.994  1.00 11.10           H  
ATOM   6879  N   GLU A 454       1.362  34.746   9.689  1.00 11.53           N  
ATOM   6880  CA  GLU A 454       0.877  35.913  10.408  1.00 11.53           C  
ATOM   6881  C   GLU A 454      -0.089  36.717   9.544  1.00 11.53           C  
ATOM   6882  O   GLU A 454      -1.123  37.169  10.042  1.00 11.53           O  
ATOM   6883  CB  GLU A 454       2.022  36.817  10.895  1.00 11.53           C  
ATOM   6884  CG  GLU A 454       2.862  36.240  12.053  1.00 11.53           C  
ATOM   6885  CD  GLU A 454       3.977  37.174  12.528  1.00 11.53           C  
ATOM   6886  OE1 GLU A 454       4.183  38.201  11.921  1.00 11.53           O  
ATOM   6887  OE2 GLU A 454       4.610  36.853  13.510  1.00 11.53           O  
ATOM   6888  H   GLU A 454       2.354  34.635   9.473  1.00 11.53           H  
ATOM   6889  HA  GLU A 454       0.333  35.568  11.286  1.00 11.53           H  
ATOM   6890 1HB  GLU A 454       2.702  37.009  10.061  1.00 11.53           H  
ATOM   6891 2HB  GLU A 454       1.618  37.776  11.215  1.00 11.53           H  
ATOM   6892 1HG  GLU A 454       2.201  36.029  12.891  1.00 11.53           H  
ATOM   6893 2HG  GLU A 454       3.300  35.297  11.728  1.00 11.53           H  
ATOM   6894  N   GLU A 455       0.201  36.866   8.243  1.00 11.92           N  
ATOM   6895  CA  GLU A 455      -0.734  37.620   7.414  1.00 11.92           C  
ATOM   6896  C   GLU A 455      -2.069  36.889   7.312  1.00 11.92           C  
ATOM   6897  O   GLU A 455      -3.128  37.519   7.374  1.00 11.92           O  
ATOM   6898  CB  GLU A 455      -0.175  37.921   6.016  1.00 11.92           C  
ATOM   6899  CG  GLU A 455       0.970  38.953   5.994  1.00 11.92           C  
ATOM   6900  CD  GLU A 455       1.414  39.353   4.587  1.00 11.92           C  
ATOM   6901  OE1 GLU A 455       0.897  38.813   3.635  1.00 11.92           O  
ATOM   6902  OE2 GLU A 455       2.264  40.209   4.477  1.00 11.92           O  
ATOM   6903  H   GLU A 455       1.070  36.487   7.860  1.00 11.92           H  
ATOM   6904  HA  GLU A 455      -0.919  38.578   7.901  1.00 11.92           H  
ATOM   6905 1HB  GLU A 455       0.208  36.994   5.579  1.00 11.92           H  
ATOM   6906 2HB  GLU A 455      -0.977  38.282   5.372  1.00 11.92           H  
ATOM   6907 1HG  GLU A 455       0.646  39.846   6.530  1.00 11.92           H  
ATOM   6908 2HG  GLU A 455       1.821  38.532   6.531  1.00 11.92           H  
ATOM   6909  N   ASP A 456      -2.041  35.553   7.205  1.00 12.37           N  
ATOM   6910  CA  ASP A 456      -3.302  34.829   7.140  1.00 12.37           C  
ATOM   6911  C   ASP A 456      -4.089  35.066   8.424  1.00 12.37           C  
ATOM   6912  O   ASP A 456      -5.307  35.275   8.385  1.00 12.37           O  
ATOM   6913  CB  ASP A 456      -3.091  33.320   6.945  1.00 12.37           C  
ATOM   6914  CG  ASP A 456      -2.628  32.889   5.525  1.00 12.37           C  
ATOM   6915  OD1 ASP A 456      -2.694  33.679   4.610  1.00 12.37           O  
ATOM   6916  OD2 ASP A 456      -2.244  31.746   5.381  1.00 12.37           O  
ATOM   6917  H   ASP A 456      -1.149  35.059   7.143  1.00 12.37           H  
ATOM   6918  HA  ASP A 456      -3.882  35.214   6.301  1.00 12.37           H  
ATOM   6919 1HB  ASP A 456      -2.338  32.982   7.660  1.00 12.37           H  
ATOM   6920 2HB  ASP A 456      -4.014  32.795   7.182  1.00 12.37           H  
ATOM   6921  N   ALA A 457      -3.387  35.082   9.562  1.00 12.88           N  
ATOM   6922  CA  ALA A 457      -4.053  35.312  10.829  1.00 12.88           C  
ATOM   6923  C   ALA A 457      -4.723  36.680  10.853  1.00 12.88           C  
ATOM   6924  O   ALA A 457      -5.876  36.787  11.270  1.00 12.88           O  
ATOM   6925  CB  ALA A 457      -3.063  35.202  11.973  1.00 12.88           C  
ATOM   6926  H   ALA A 457      -2.383  34.895   9.544  1.00 12.88           H  
ATOM   6927  HA  ALA A 457      -4.822  34.551  10.947  1.00 12.88           H  
ATOM   6928 1HB  ALA A 457      -3.579  35.353  12.918  1.00 12.88           H  
ATOM   6929 2HB  ALA A 457      -2.603  34.215  11.957  1.00 12.88           H  
ATOM   6930 3HB  ALA A 457      -2.293  35.958  11.862  1.00 12.88           H  
ATOM   6931  N   GLU A 458      -4.045  37.712  10.326  1.00 13.32           N  
ATOM   6932  CA  GLU A 458      -4.632  39.059  10.280  1.00 13.32           C  
ATOM   6933  C   GLU A 458      -5.867  39.115   9.373  1.00 13.32           C  
ATOM   6934  O   GLU A 458      -6.819  39.842   9.649  1.00 13.32           O  
ATOM   6935  CB  GLU A 458      -3.608  40.119   9.839  1.00 13.32           C  
ATOM   6936  CG  GLU A 458      -2.499  40.422  10.869  1.00 13.32           C  
ATOM   6937  CD  GLU A 458      -1.539  41.538  10.432  1.00 13.32           C  
ATOM   6938  OE1 GLU A 458      -1.666  42.025   9.330  1.00 13.32           O  
ATOM   6939  OE2 GLU A 458      -0.683  41.897  11.213  1.00 13.32           O  
ATOM   6940  H   GLU A 458      -3.091  37.561   9.991  1.00 13.32           H  
ATOM   6941  HA  GLU A 458      -4.957  39.320  11.289  1.00 13.32           H  
ATOM   6942 1HB  GLU A 458      -3.125  39.787   8.919  1.00 13.32           H  
ATOM   6943 2HB  GLU A 458      -4.127  41.051   9.619  1.00 13.32           H  
ATOM   6944 1HG  GLU A 458      -2.971  40.713  11.810  1.00 13.32           H  
ATOM   6945 2HG  GLU A 458      -1.932  39.509  11.047  1.00 13.32           H  
ATOM   6946  N   ASP A 459      -5.855  38.362   8.275  1.00 13.54           N  
ATOM   6947  CA  ASP A 459      -7.018  38.337   7.392  1.00 13.54           C  
ATOM   6948  C   ASP A 459      -8.198  37.554   7.997  1.00 13.54           C  
ATOM   6949  O   ASP A 459      -9.360  37.813   7.665  1.00 13.54           O  
ATOM   6950  CB  ASP A 459      -6.659  37.773   6.013  1.00 13.54           C  
ATOM   6951  CG  ASP A 459      -5.804  38.739   5.162  1.00 13.54           C  
ATOM   6952  OD1 ASP A 459      -5.685  39.885   5.530  1.00 13.54           O  
ATOM   6953  OD2 ASP A 459      -5.315  38.325   4.133  1.00 13.54           O  
ATOM   6954  H   ASP A 459      -5.024  37.811   8.053  1.00 13.54           H  
ATOM   6955  HA  ASP A 459      -7.347  39.364   7.247  1.00 13.54           H  
ATOM   6956 1HB  ASP A 459      -6.097  36.843   6.148  1.00 13.54           H  
ATOM   6957 2HB  ASP A 459      -7.569  37.531   5.469  1.00 13.54           H  
ATOM   6958  N   SER A 460      -7.894  36.587   8.868  1.00 13.40           N  
ATOM   6959  CA  SER A 460      -8.898  35.731   9.497  1.00 13.40           C  
ATOM   6960  C   SER A 460      -9.610  36.430  10.650  1.00 13.40           C  
ATOM   6961  O   SER A 460      -9.247  37.526  11.082  1.00 13.40           O  
ATOM   6962  CB  SER A 460      -8.284  34.482  10.095  1.00 13.40           C  
ATOM   6963  OG  SER A 460      -7.666  34.774  11.321  1.00 13.40           O  
ATOM   6964  H   SER A 460      -6.910  36.407   9.072  1.00 13.40           H  
ATOM   6965  HA  SER A 460      -9.635  35.454   8.744  1.00 13.40           H  
ATOM   6966 1HB  SER A 460      -9.044  33.719  10.235  1.00 13.40           H  
ATOM   6967 2HB  SER A 460      -7.541  34.086   9.405  1.00 13.40           H  
ATOM   6968  HG  SER A 460      -7.026  35.503  11.151  1.00 13.40           H  
ATOM   6969  N   GLY A 461     -10.603  35.740  11.209  1.00 12.94           N  
ATOM   6970  CA  GLY A 461     -11.365  36.218  12.361  1.00 12.94           C  
ATOM   6971  C   GLY A 461     -10.511  36.429  13.625  1.00 12.94           C  
ATOM   6972  O   GLY A 461     -10.962  37.056  14.583  1.00 12.94           O  
ATOM   6973  H   GLY A 461     -10.849  34.847  10.810  1.00 12.94           H  
ATOM   6974 1HA  GLY A 461     -11.851  37.157  12.096  1.00 12.94           H  
ATOM   6975 2HA  GLY A 461     -12.160  35.507  12.580  1.00 12.94           H  
ATOM   6976  N   LEU A 462      -9.263  35.950  13.635  1.00 12.29           N  
ATOM   6977  CA  LEU A 462      -8.394  36.135  14.793  1.00 12.29           C  
ATOM   6978  C   LEU A 462      -8.148  37.619  15.067  1.00 12.29           C  
ATOM   6979  O   LEU A 462      -7.939  38.021  16.212  1.00 12.29           O  
ATOM   6980  CB  LEU A 462      -7.055  35.428  14.565  1.00 12.29           C  
ATOM   6981  CG  LEU A 462      -7.129  33.905  14.521  1.00 12.29           C  
ATOM   6982  CD1 LEU A 462      -5.769  33.345  14.140  1.00 12.29           C  
ATOM   6983  CD2 LEU A 462      -7.587  33.395  15.874  1.00 12.29           C  
ATOM   6984  H   LEU A 462      -8.888  35.461  12.823  1.00 12.29           H  
ATOM   6985  HA  LEU A 462      -8.879  35.695  15.662  1.00 12.29           H  
ATOM   6986 1HB  LEU A 462      -6.639  35.772  13.616  1.00 12.29           H  
ATOM   6987 2HB  LEU A 462      -6.370  35.710  15.363  1.00 12.29           H  
ATOM   6988  HG  LEU A 462      -7.844  33.596  13.757  1.00 12.29           H  
ATOM   6989 1HD1 LEU A 462      -5.821  32.258  14.097  1.00 12.29           H  
ATOM   6990 2HD1 LEU A 462      -5.489  33.732  13.166  1.00 12.29           H  
ATOM   6991 3HD1 LEU A 462      -5.028  33.644  14.880  1.00 12.29           H  
ATOM   6992 1HD2 LEU A 462      -7.652  32.307  15.851  1.00 12.29           H  
ATOM   6993 2HD2 LEU A 462      -6.876  33.701  16.641  1.00 12.29           H  
ATOM   6994 3HD2 LEU A 462      -8.567  33.813  16.099  1.00 12.29           H  
ATOM   6995  N   GLU A 463      -8.231  38.446  14.027  1.00 11.63           N  
ATOM   6996  CA  GLU A 463      -8.011  39.885  14.143  1.00 11.63           C  
ATOM   6997  C   GLU A 463      -8.977  40.547  15.126  1.00 11.63           C  
ATOM   6998  O   GLU A 463      -8.667  41.595  15.694  1.00 11.63           O  
ATOM   6999  CB  GLU A 463      -8.122  40.554  12.777  1.00 11.63           C  
ATOM   7000  CG  GLU A 463      -7.863  42.073  12.766  1.00 11.63           C  
ATOM   7001  CD  GLU A 463      -6.443  42.484  13.148  1.00 11.63           C  
ATOM   7002  OE1 GLU A 463      -5.570  41.652  13.148  1.00 11.63           O  
ATOM   7003  OE2 GLU A 463      -6.246  43.645  13.432  1.00 11.63           O  
ATOM   7004  H   GLU A 463      -8.457  38.065  13.104  1.00 11.63           H  
ATOM   7005  HA  GLU A 463      -6.998  40.040  14.511  1.00 11.63           H  
ATOM   7006 1HB  GLU A 463      -7.410  40.090  12.101  1.00 11.63           H  
ATOM   7007 2HB  GLU A 463      -9.118  40.374  12.367  1.00 11.63           H  
ATOM   7008 1HG  GLU A 463      -8.074  42.447  11.765  1.00 11.63           H  
ATOM   7009 2HG  GLU A 463      -8.567  42.545  13.452  1.00 11.63           H  
ATOM   7010  N   VAL A 464     -10.174  39.983  15.267  1.00 11.11           N  
ATOM   7011  CA  VAL A 464     -11.191  40.547  16.132  1.00 11.11           C  
ATOM   7012  C   VAL A 464     -11.528  39.611  17.284  1.00 11.11           C  
ATOM   7013  O   VAL A 464     -12.614  39.690  17.864  1.00 11.11           O  
ATOM   7014  CB  VAL A 464     -12.447  40.870  15.323  1.00 11.11           C  
ATOM   7015  CG1 VAL A 464     -12.143  41.966  14.311  1.00 11.11           C  
ATOM   7016  CG2 VAL A 464     -12.903  39.616  14.610  1.00 11.11           C  
ATOM   7017  H   VAL A 464     -10.377  39.096  14.804  1.00 11.11           H  
ATOM   7018  HA  VAL A 464     -10.807  41.476  16.552  1.00 11.11           H  
ATOM   7019  HB  VAL A 464     -13.228  41.227  15.992  1.00 11.11           H  
ATOM   7020 1HG1 VAL A 464     -13.042  42.195  13.740  1.00 11.11           H  
ATOM   7021 2HG1 VAL A 464     -11.807  42.861  14.837  1.00 11.11           H  
ATOM   7022 3HG1 VAL A 464     -11.360  41.631  13.632  1.00 11.11           H  
ATOM   7023 1HG2 VAL A 464     -13.800  39.829  14.032  1.00 11.11           H  
ATOM   7024 2HG2 VAL A 464     -12.111  39.274  13.943  1.00 11.11           H  
ATOM   7025 3HG2 VAL A 464     -13.117  38.838  15.345  1.00 11.11           H  
ATOM   7026  N   LEU A 465     -10.600  38.716  17.613  1.00 10.80           N  
ATOM   7027  CA  LEU A 465     -10.796  37.811  18.730  1.00 10.80           C  
ATOM   7028  C   LEU A 465     -10.243  38.408  20.014  1.00 10.80           C  
ATOM   7029  O   LEU A 465      -9.044  38.662  20.134  1.00 10.80           O  
ATOM   7030  CB  LEU A 465     -10.120  36.467  18.436  1.00 10.80           C  
ATOM   7031  CG  LEU A 465     -10.167  35.429  19.552  1.00 10.80           C  
ATOM   7032  CD1 LEU A 465     -11.606  35.052  19.846  1.00 10.80           C  
ATOM   7033  CD2 LEU A 465      -9.369  34.207  19.127  1.00 10.80           C  
ATOM   7034  H   LEU A 465      -9.721  38.668  17.095  1.00 10.80           H  
ATOM   7035  HA  LEU A 465     -11.863  37.644  18.858  1.00 10.80           H  
ATOM   7036 1HB  LEU A 465     -10.587  36.035  17.551  1.00 10.80           H  
ATOM   7037 2HB  LEU A 465      -9.070  36.656  18.205  1.00 10.80           H  
ATOM   7038  HG  LEU A 465      -9.730  35.849  20.446  1.00 10.80           H  
ATOM   7039 1HD1 LEU A 465     -11.631  34.316  20.647  1.00 10.80           H  
ATOM   7040 2HD1 LEU A 465     -12.157  35.940  20.155  1.00 10.80           H  
ATOM   7041 3HD1 LEU A 465     -12.062  34.632  18.951  1.00 10.80           H  
ATOM   7042 1HD2 LEU A 465      -9.387  33.463  19.922  1.00 10.80           H  
ATOM   7043 2HD2 LEU A 465      -9.808  33.785  18.225  1.00 10.80           H  
ATOM   7044 3HD2 LEU A 465      -8.338  34.499  18.930  1.00 10.80           H  
ATOM   7045  N   PHE A 466     -11.127  38.632  20.978  1.00 10.74           N  
ATOM   7046  CA  PHE A 466     -10.734  39.238  22.239  1.00 10.74           C  
ATOM   7047  C   PHE A 466     -10.909  38.244  23.376  1.00 10.74           C  
ATOM   7048  O   PHE A 466     -12.020  37.772  23.631  1.00 10.74           O  
ATOM   7049  CB  PHE A 466     -11.557  40.497  22.502  1.00 10.74           C  
ATOM   7050  CG  PHE A 466     -11.347  41.564  21.458  1.00 10.74           C  
ATOM   7051  CD1 PHE A 466     -12.098  41.558  20.294  1.00 10.74           C  
ATOM   7052  CD2 PHE A 466     -10.396  42.556  21.623  1.00 10.74           C  
ATOM   7053  CE1 PHE A 466     -11.911  42.516  19.319  1.00 10.74           C  
ATOM   7054  CE2 PHE A 466     -10.204  43.518  20.646  1.00 10.74           C  
ATOM   7055  CZ  PHE A 466     -10.966  43.496  19.491  1.00 10.74           C  
ATOM   7056  H   PHE A 466     -12.097  38.398  20.817  1.00 10.74           H  
ATOM   7057  HA  PHE A 466      -9.680  39.514  22.188  1.00 10.74           H  
ATOM   7058 1HB  PHE A 466     -12.616  40.245  22.527  1.00 10.74           H  
ATOM   7059 2HB  PHE A 466     -11.291  40.909  23.475  1.00 10.74           H  
ATOM   7060  HD1 PHE A 466     -12.848  40.778  20.149  1.00 10.74           H  
ATOM   7061  HD2 PHE A 466      -9.793  42.571  22.532  1.00 10.74           H  
ATOM   7062  HE1 PHE A 466     -12.515  42.489  18.410  1.00 10.74           H  
ATOM   7063  HE2 PHE A 466      -9.452  44.294  20.786  1.00 10.74           H  
ATOM   7064  HZ  PHE A 466     -10.815  44.251  18.721  1.00 10.74           H  
ATOM   7065  N   GLN A 467      -9.799  37.894  24.011  1.00 10.90           N  
ATOM   7066  CA  GLN A 467      -9.781  36.909  25.080  1.00 10.90           C  
ATOM   7067  C   GLN A 467      -8.974  37.434  26.257  1.00 10.90           C  
ATOM   7068  O   GLN A 467      -8.734  36.715  27.226  1.00 10.90           O  
ATOM   7069  OXT GLN A 467      -8.381  38.504  26.126  1.00 10.90           O  
ATOM   7070  CB  GLN A 467      -9.202  35.585  24.563  1.00 10.90           C  
ATOM   7071  CG  GLN A 467     -10.041  34.942  23.461  1.00 10.90           C  
ATOM   7072  CD  GLN A 467      -9.464  33.651  22.933  1.00 10.90           C  
ATOM   7073  OE1 GLN A 467      -8.288  33.578  22.566  1.00 10.90           O  
ATOM   7074  NE2 GLN A 467     -10.294  32.618  22.881  1.00 10.90           N  
ATOM   7075  H   GLN A 467      -8.930  38.328  23.732  1.00 10.90           H  
ATOM   7076  HA  GLN A 467     -10.802  36.737  25.420  1.00 10.90           H  
ATOM   7077 1HB  GLN A 467      -8.199  35.753  24.169  1.00 10.90           H  
ATOM   7078 2HB  GLN A 467      -9.118  34.874  25.386  1.00 10.90           H  
ATOM   7079 1HG  GLN A 467     -11.036  34.736  23.855  1.00 10.90           H  
ATOM   7080 2HG  GLN A 467     -10.115  35.632  22.641  1.00 10.90           H  
ATOM   7081 1HE2 GLN A 467      -9.974  31.734  22.538  1.00 10.90           H  
ATOM   7082 2HE2 GLN A 467     -11.241  32.724  23.185  1.00 10.90           H  
TER    7083
ENDMDL

