REMARK ID 616923 MODEL 1 2024-05-11_00000143_1_19
PFRMAT TS
TARGET 2024-05-11_00000143_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       7.445   0.890 -17.266  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.580   0.688 -18.421  1.00 10.00           C  
ATOM      3  C   MET A   1       5.182   0.229 -18.025  1.00 10.00           C  
ATOM      4  O   MET A   1       4.965  -0.322 -16.944  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.202  -0.330 -19.374  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.493   0.116 -20.035  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.201  -1.165 -21.095  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.018  -1.202 -22.440  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.402   0.702 -17.525  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.364   1.844 -16.947  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.166   0.262 -16.526  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.478   1.640 -18.942  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.407  -1.252 -18.832  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.489  -0.571 -20.163  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.300   0.999 -20.644  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.225   0.380 -19.273  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.323  -1.951 -23.171  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.032  -1.458 -22.048  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.975  -0.223 -22.919  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.227   0.453 -18.918  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.851   0.031 -18.683  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.155   0.962 -17.707  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.717   1.982 -17.296  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.448   0.918 -19.788  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.309   0.016 -19.628  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.842  -0.987 -18.293  1.00 10.00           H  
ATOM     27  N   SER A   3       0.945   0.586 -17.291  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.130   1.401 -16.386  1.00 10.00           C  
ATOM     29  C   SER A   3       0.768   1.575 -15.004  1.00 10.00           C  
ATOM     30  O   SER A   3       0.433   2.507 -14.271  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.255   0.794 -16.255  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.208  -0.450 -15.611  1.00 10.00           O  
ATOM     33  H   SER A   3       0.559  -0.279 -17.643  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.023   2.391 -16.831  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.893   1.474 -15.692  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.693   0.677 -17.246  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.840  -0.282 -14.738  1.00 10.00           H  
ATOM     38  N   SER A   4       1.731   0.708 -14.686  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.461   0.716 -13.422  1.00 10.00           C  
ATOM     40  C   SER A   4       3.208   2.027 -13.181  1.00 10.00           C  
ATOM     41  O   SER A   4       3.557   2.339 -12.043  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.455  -0.430 -13.378  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.802  -1.675 -13.355  1.00 10.00           O  
ATOM     44  H   SER A   4       1.957  -0.006 -15.363  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.742   0.584 -12.612  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.114  -0.374 -14.250  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.079  -0.329 -12.492  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.500  -2.336 -13.357  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.475   2.804 -14.236  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.187   4.066 -14.052  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.379   5.074 -13.213  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.942   6.005 -12.622  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.495   4.710 -15.410  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.296   5.300 -16.088  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.362   4.533 -16.724  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.901   6.581 -16.240  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.428   5.310 -17.231  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.732   6.563 -16.961  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.174   2.518 -15.172  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.127   3.878 -13.540  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.237   5.480 -15.294  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.908   3.953 -16.076  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.553   3.603 -17.075  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.331   7.525 -15.916  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.592   4.877 -17.775  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.056   4.892 -13.161  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.178   5.798 -12.444  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.847   5.286 -11.045  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.064   4.352 -10.849  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.091   6.049 -13.271  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.092   6.985 -12.648  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.327   7.234 -13.217  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.069   7.695 -11.495  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.999   8.068 -12.441  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.260   8.344 -11.397  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.640   4.088 -13.632  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.677   6.758 -12.326  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.194   6.460 -14.241  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.587   5.096 -13.460  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.271   7.747 -10.773  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.002   8.450 -12.625  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.518   8.942 -10.632  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.440   5.919 -10.043  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.267   5.481  -8.670  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.044   5.967  -8.063  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.061   6.825  -7.175  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.446   5.926  -7.798  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.742   5.248  -8.146  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.871   3.872  -8.180  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.965   5.749  -8.454  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.115   3.558  -8.495  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.802   4.676  -8.660  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.060   6.689 -10.251  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.242   4.391  -8.648  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.588   7.000  -7.906  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.228   5.731  -6.749  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.111   3.235  -8.320  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.351   6.767  -8.546  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.417   2.514  -8.574  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.134   5.313  -8.459  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.510   5.662  -8.065  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.725   5.500  -6.564  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.373   4.556  -6.115  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.546   4.716  -8.707  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.769   4.775 -10.191  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.797   5.512 -10.757  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.135   4.170 -11.220  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.777   5.347 -12.069  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.780   4.544 -12.372  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.979   4.602  -9.175  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.730   6.694  -8.342  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.268   3.691  -8.470  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.509   4.889  -8.229  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.277   3.502 -11.153  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -5.464   5.804 -12.782  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.526   4.248 -13.303  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.204   6.461  -5.808  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.190   6.460  -4.353  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.365   5.279  -3.871  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.724   4.601  -2.909  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.619   6.339  -3.788  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.813   6.919  -2.407  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.549   8.074  -2.179  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.356   6.519  -1.198  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.539   8.344  -0.880  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.823   7.421  -0.270  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.685   7.184  -6.298  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.732   7.370  -3.977  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.319   6.832  -4.466  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.900   5.286  -3.744  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.733   5.649  -0.997  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.032   9.186  -0.397  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.643   7.378   0.722  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.220   5.083  -4.526  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.687   3.995  -4.177  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.075   4.413  -3.619  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.001   3.758  -4.111  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.906   3.045  -5.355  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.325   2.249  -5.714  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.837   1.262  -4.885  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.107   2.251  -6.808  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.898   0.723  -5.450  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.082   1.300  -6.616  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.016   5.701  -5.309  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.168   3.367  -3.486  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.209   3.609  -6.231  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.708   2.350  -5.120  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.998   2.866  -7.673  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.516  -0.072  -5.025  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.819   1.079  -7.267  1.00 10.00           H  
ATOM    151  N   SER A  11       2.111   4.655  -2.281  1.00  6.25           N  
ATOM    152  CA  SER A  11       1.335   3.820  -1.335  1.00  6.25           C  
ATOM    153  C   SER A  11       1.308   4.267   0.121  1.00  6.25           C  
ATOM    154  O   SER A  11       2.309   4.680   0.717  1.00  6.25           O  
ATOM    155  CB  SER A  11       1.812   2.365  -1.381  1.00  6.25           C  
ATOM    156  OG  SER A  11       1.121   1.573  -0.447  1.00  6.25           O  
ATOM    157  H   SER A  11       2.043   5.661  -2.073  1.00  6.25           H  
ATOM    158  HA  SER A  11       0.285   3.859  -1.587  1.00  6.25           H  
ATOM    159 1HB  SER A  11       1.675   1.950  -2.370  1.00  6.25           H  
ATOM    160 2HB  SER A  11       2.854   2.319  -1.179  1.00  6.25           H  
ATOM    161  HG  SER A  11       0.262   1.384  -0.850  1.00  6.25           H  
ATOM    162  N   SER A  12       0.160   4.003   0.732  1.00  5.95           N  
ATOM    163  CA  SER A  12      -0.079   4.202   2.155  1.00  5.95           C  
ATOM    164  C   SER A  12       0.828   3.315   3.009  1.00  5.95           C  
ATOM    165  O   SER A  12       1.012   3.567   4.194  1.00  5.95           O  
ATOM    166  CB  SER A  12      -1.540   3.919   2.458  1.00  5.95           C  
ATOM    167  OG  SER A  12      -1.864   2.582   2.206  1.00  5.95           O  
ATOM    168  H   SER A  12      -0.600   3.663   0.166  1.00  5.95           H  
ATOM    169  HA  SER A  12       0.132   5.246   2.397  1.00  5.95           H  
ATOM    170 1HB  SER A  12      -1.737   4.135   3.497  1.00  5.95           H  
ATOM    171 2HB  SER A  12      -2.176   4.576   1.858  1.00  5.95           H  
ATOM    172  HG  SER A  12      -2.776   2.478   2.492  1.00  5.95           H  
ATOM    173  N   GLY A  13       1.396   2.265   2.398  1.00  5.59           N  
ATOM    174  CA  GLY A  13       2.318   1.361   3.075  1.00  5.59           C  
ATOM    175  C   GLY A  13       3.755   1.903   3.094  1.00  5.59           C  
ATOM    176  O   GLY A  13       4.631   1.320   3.733  1.00  5.59           O  
ATOM    177  H   GLY A  13       1.195   2.092   1.419  1.00  5.59           H  
ATOM    178 1HA  GLY A  13       1.978   1.197   4.098  1.00  5.59           H  
ATOM    179 2HA  GLY A  13       2.299   0.394   2.575  1.00  5.59           H  
ATOM    180  N   LEU A  14       3.997   3.019   2.391  1.00  5.21           N  
ATOM    181  CA  LEU A  14       5.313   3.658   2.367  1.00  5.21           C  
ATOM    182  C   LEU A  14       5.319   4.679   3.479  1.00  5.21           C  
ATOM    183  O   LEU A  14       6.333   4.943   4.126  1.00  5.21           O  
ATOM    184  CB  LEU A  14       5.556   4.374   1.038  1.00  5.21           C  
ATOM    185  CG  LEU A  14       5.550   3.499  -0.179  1.00  5.21           C  
ATOM    186  CD1 LEU A  14       5.666   4.374  -1.416  1.00  5.21           C  
ATOM    187  CD2 LEU A  14       6.688   2.494  -0.091  1.00  5.21           C  
ATOM    188  H   LEU A  14       3.250   3.458   1.861  1.00  5.21           H  
ATOM    189  HA  LEU A  14       6.090   2.917   2.549  1.00  5.21           H  
ATOM    190 1HB  LEU A  14       4.790   5.139   0.905  1.00  5.21           H  
ATOM    191 2HB  LEU A  14       6.521   4.877   1.083  1.00  5.21           H  
ATOM    192  HG  LEU A  14       4.627   2.979  -0.224  1.00  5.21           H  
ATOM    193 1HD1 LEU A  14       5.641   3.752  -2.311  1.00  5.21           H  
ATOM    194 2HD1 LEU A  14       4.828   5.080  -1.445  1.00  5.21           H  
ATOM    195 3HD1 LEU A  14       6.599   4.928  -1.382  1.00  5.21           H  
ATOM    196 1HD2 LEU A  14       6.677   1.852  -0.973  1.00  5.21           H  
ATOM    197 2HD2 LEU A  14       7.639   3.025  -0.038  1.00  5.21           H  
ATOM    198 3HD2 LEU A  14       6.563   1.884   0.806  1.00  5.21           H  
ATOM    199  N   VAL A  15       4.147   5.239   3.700  1.00  4.80           N  
ATOM    200  CA  VAL A  15       3.966   6.246   4.717  1.00  4.80           C  
ATOM    201  C   VAL A  15       4.051   5.580   6.093  1.00  4.80           C  
ATOM    202  O   VAL A  15       3.427   4.548   6.289  1.00  4.80           O  
ATOM    203  CB  VAL A  15       2.608   6.912   4.529  1.00  4.80           C  
ATOM    204  CG1 VAL A  15       2.359   7.892   5.622  1.00  4.80           C  
ATOM    205  CG2 VAL A  15       2.574   7.575   3.181  1.00  4.80           C  
ATOM    206  H   VAL A  15       3.372   4.973   3.092  1.00  4.80           H  
ATOM    207  HA  VAL A  15       4.721   6.992   4.588  1.00  4.80           H  
ATOM    208  HB  VAL A  15       1.822   6.154   4.585  1.00  4.80           H  
ATOM    209 1HG1 VAL A  15       1.392   8.324   5.457  1.00  4.80           H  
ATOM    210 2HG1 VAL A  15       2.375   7.384   6.577  1.00  4.80           H  
ATOM    211 3HG1 VAL A  15       3.114   8.672   5.609  1.00  4.80           H  
ATOM    212 1HG2 VAL A  15       1.600   8.040   3.026  1.00  4.80           H  
ATOM    213 2HG2 VAL A  15       3.352   8.332   3.127  1.00  4.80           H  
ATOM    214 3HG2 VAL A  15       2.739   6.823   2.404  1.00  4.80           H  
ATOM    215  N   PRO A  16       4.834   6.095   7.054  1.00  4.31           N  
ATOM    216  CA  PRO A  16       4.936   5.534   8.389  1.00  4.31           C  
ATOM    217  C   PRO A  16       3.549   5.441   9.001  1.00  4.31           C  
ATOM    218  O   PRO A  16       2.727   6.328   8.798  1.00  4.31           O  
ATOM    219  CB  PRO A  16       5.799   6.573   9.112  1.00  4.31           C  
ATOM    220  CG  PRO A  16       6.649   7.182   8.010  1.00  4.31           C  
ATOM    221  CD  PRO A  16       5.745   7.227   6.795  1.00  4.31           C  
ATOM    222  HA  PRO A  16       5.423   4.554   8.343  1.00  4.31           H  
ATOM    223 1HB  PRO A  16       5.153   7.302   9.627  1.00  4.31           H  
ATOM    224 2HB  PRO A  16       6.402   6.080   9.890  1.00  4.31           H  
ATOM    225 1HG  PRO A  16       6.996   8.182   8.317  1.00  4.31           H  
ATOM    226 2HG  PRO A  16       7.549   6.571   7.841  1.00  4.31           H  
ATOM    227 1HD  PRO A  16       5.208   8.183   6.730  1.00  4.31           H  
ATOM    228 2HD  PRO A  16       6.379   7.025   5.921  1.00  4.31           H  
ATOM    229  N   ARG A  17       3.283   4.363   9.738  1.00  3.73           N  
ATOM    230  CA  ARG A  17       1.968   4.187  10.346  1.00  3.73           C  
ATOM    231  C   ARG A  17       2.189   3.815  11.804  1.00  3.73           C  
ATOM    232  O   ARG A  17       1.735   2.771  12.271  1.00  3.73           O  
ATOM    233  CB  ARG A  17       1.225   3.054   9.638  1.00  3.73           C  
ATOM    234  CG  ARG A  17       1.153   3.247   8.133  1.00  3.73           C  
ATOM    235  CD  ARG A  17       0.390   2.203   7.363  1.00  3.73           C  
ATOM    236  NE  ARG A  17      -1.061   2.300   7.484  1.00  3.73           N  
ATOM    237  CZ  ARG A  17      -1.923   1.357   7.078  1.00  3.73           C  
ATOM    238  NH1 ARG A  17      -1.501   0.226   6.548  1.00  3.73           N  
ATOM    239  NH2 ARG A  17      -3.197   1.598   7.221  1.00  3.73           N  
ATOM    240  H   ARG A  17       3.992   3.659   9.876  1.00  3.73           H  
ATOM    241  HA  ARG A  17       1.396   5.116  10.285  1.00  3.73           H  
ATOM    242 1HB  ARG A  17       1.723   2.106   9.836  1.00  3.73           H  
ATOM    243 2HB  ARG A  17       0.206   2.985  10.019  1.00  3.73           H  
ATOM    244 1HG  ARG A  17       0.776   4.213   7.923  1.00  3.73           H  
ATOM    245 2HG  ARG A  17       2.161   3.183   7.761  1.00  3.73           H  
ATOM    246 1HD  ARG A  17       0.643   2.296   6.311  1.00  3.73           H  
ATOM    247 2HD  ARG A  17       0.689   1.218   7.710  1.00  3.73           H  
ATOM    248  HE  ARG A  17      -1.488   3.155   7.864  1.00  3.73           H  
ATOM    249 1HH1 ARG A  17      -0.511   0.059   6.440  1.00  3.73           H  
ATOM    250 2HH1 ARG A  17      -2.168  -0.469   6.247  1.00  3.73           H  
ATOM    251 1HH2 ARG A  17      -3.458   2.506   7.629  1.00  3.73           H  
ATOM    252 2HH2 ARG A  17      -3.891   0.928   6.932  1.00  3.73           H  
ATOM    253  N   GLY A  18       2.925   4.671  12.501  1.00  3.07           N  
ATOM    254  CA  GLY A  18       3.328   4.439  13.883  1.00  3.07           C  
ATOM    255  C   GLY A  18       2.829   5.528  14.812  1.00  3.07           C  
ATOM    256  O   GLY A  18       1.665   5.938  14.759  1.00  3.07           O  
ATOM    257  H   GLY A  18       3.232   5.520  12.038  1.00  3.07           H  
ATOM    258 1HA  GLY A  18       2.946   3.474  14.216  1.00  3.07           H  
ATOM    259 2HA  GLY A  18       4.415   4.386  13.937  1.00  3.07           H  
ATOM    260  N   SER A  19       3.739   6.013  15.667  1.00  2.41           N  
ATOM    261  CA  SER A  19       3.424   7.068  16.632  1.00  2.41           C  
ATOM    262  C   SER A  19       3.019   8.373  15.958  1.00  2.41           C  
ATOM    263  O   SER A  19       2.386   9.212  16.569  1.00  2.41           O  
ATOM    264  CB  SER A  19       4.615   7.315  17.547  1.00  2.41           C  
ATOM    265  OG  SER A  19       5.731   7.841  16.845  1.00  2.41           O  
ATOM    266  H   SER A  19       4.673   5.630  15.654  1.00  2.41           H  
ATOM    267  HA  SER A  19       2.585   6.731  17.244  1.00  2.41           H  
ATOM    268 1HB  SER A  19       4.323   8.009  18.334  1.00  2.41           H  
ATOM    269 2HB  SER A  19       4.897   6.379  18.026  1.00  2.41           H  
ATOM    270  HG  SER A  19       6.479   7.766  17.449  1.00  2.41           H  
ATOM    271  N   HIS A  20       3.398   8.546  14.705  1.00  1.84           N  
ATOM    272  CA  HIS A  20       3.054   9.726  13.926  1.00  1.84           C  
ATOM    273  C   HIS A  20       3.227   9.405  12.448  1.00  1.84           C  
ATOM    274  O   HIS A  20       3.827   8.383  12.096  1.00  1.84           O  
ATOM    275  CB  HIS A  20       3.899  10.937  14.340  1.00  1.84           C  
ATOM    276  CG  HIS A  20       5.370  10.790  14.100  1.00  1.84           C  
ATOM    277  ND1 HIS A  20       6.202  10.057  14.939  1.00  1.84           N  
ATOM    278  CD2 HIS A  20       6.165  11.299  13.127  1.00  1.84           C  
ATOM    279  CE1 HIS A  20       7.446  10.125  14.480  1.00  1.84           C  
ATOM    280  NE2 HIS A  20       7.452  10.871  13.385  1.00  1.84           N  
ATOM    281  H   HIS A  20       3.936   7.816  14.275  1.00  1.84           H  
ATOM    282  HA  HIS A  20       2.006   9.986  14.087  1.00  1.84           H  
ATOM    283 1HB  HIS A  20       3.550  11.823  13.798  1.00  1.84           H  
ATOM    284 2HB  HIS A  20       3.752  11.131  15.396  1.00  1.84           H  
ATOM    285  HD1 HIS A  20       5.909   9.364  15.627  1.00  1.84           H  
ATOM    286  HD2 HIS A  20       5.956  11.937  12.262  1.00  1.84           H  
ATOM    287  HE1 HIS A  20       8.255   9.613  15.000  1.00  1.84           H  
ATOM    288  N   MET A  21       2.722  10.275  11.578  1.00  1.39           N  
ATOM    289  CA  MET A  21       2.919  10.053  10.138  1.00  1.39           C  
ATOM    290  C   MET A  21       3.033  11.329   9.310  1.00  1.39           C  
ATOM    291  O   MET A  21       2.353  12.313   9.592  1.00  1.39           O  
ATOM    292  CB  MET A  21       1.750   9.253   9.599  1.00  1.39           C  
ATOM    293  CG  MET A  21       0.459   9.984   9.785  1.00  1.39           C  
ATOM    294  SD  MET A  21      -0.899   9.247   8.978  1.00  1.39           S  
ATOM    295  CE  MET A  21      -0.323   9.801   7.435  1.00  1.39           C  
ATOM    296  H   MET A  21       2.212  11.092  11.930  1.00  1.39           H  
ATOM    297  HA  MET A  21       3.840   9.486  10.000  1.00  1.39           H  
ATOM    298 1HB  MET A  21       1.900   9.047   8.540  1.00  1.39           H  
ATOM    299 2HB  MET A  21       1.684   8.293  10.119  1.00  1.39           H  
ATOM    300 1HG  MET A  21       0.246  10.002  10.852  1.00  1.39           H  
ATOM    301 2HG  MET A  21       0.560  11.007   9.430  1.00  1.39           H  
ATOM    302 1HE  MET A  21      -0.999   9.522   6.641  1.00  1.39           H  
ATOM    303 2HE  MET A  21      -0.214  10.863   7.469  1.00  1.39           H  
ATOM    304 3HE  MET A  21       0.645   9.374   7.264  1.00  1.39           H  
ATOM    305  N   ARG A  22       3.817  11.277   8.216  1.00  1.08           N  
ATOM    306  CA  ARG A  22       3.947  12.428   7.309  1.00  1.08           C  
ATOM    307  C   ARG A  22       3.694  12.083   5.853  1.00  1.08           C  
ATOM    308  O   ARG A  22       4.206  11.085   5.323  1.00  1.08           O  
ATOM    309  CB  ARG A  22       5.334  13.063   7.382  1.00  1.08           C  
ATOM    310  CG  ARG A  22       5.681  13.681   8.694  1.00  1.08           C  
ATOM    311  CD  ARG A  22       6.959  14.460   8.665  1.00  1.08           C  
ATOM    312  NE  ARG A  22       7.265  14.967   9.990  1.00  1.08           N  
ATOM    313  CZ  ARG A  22       8.239  15.828  10.322  1.00  1.08           C  
ATOM    314  NH1 ARG A  22       9.050  16.351   9.428  1.00  1.08           N  
ATOM    315  NH2 ARG A  22       8.359  16.136  11.596  1.00  1.08           N  
ATOM    316  H   ARG A  22       4.345  10.439   8.023  1.00  1.08           H  
ATOM    317  HA  ARG A  22       3.215  13.175   7.606  1.00  1.08           H  
ATOM    318 1HB  ARG A  22       6.093  12.317   7.152  1.00  1.08           H  
ATOM    319 2HB  ARG A  22       5.410  13.849   6.628  1.00  1.08           H  
ATOM    320 1HG  ARG A  22       4.888  14.350   8.951  1.00  1.08           H  
ATOM    321 2HG  ARG A  22       5.765  12.913   9.463  1.00  1.08           H  
ATOM    322 1HD  ARG A  22       7.779  13.820   8.339  1.00  1.08           H  
ATOM    323 2HD  ARG A  22       6.865  15.307   7.983  1.00  1.08           H  
ATOM    324  HE  ARG A  22       6.692  14.629  10.772  1.00  1.08           H  
ATOM    325 1HH1 ARG A  22       8.959  16.122   8.426  1.00  1.08           H  
ATOM    326 2HH1 ARG A  22       9.767  16.992   9.717  1.00  1.08           H  
ATOM    327 1HH2 ARG A  22       7.697  15.695  12.257  1.00  1.08           H  
ATOM    328 2HH2 ARG A  22       9.070  16.773  11.908  1.00  1.08           H  
ATOM    329  N   VAL A  23       2.889  12.925   5.213  1.00  0.88           N  
ATOM    330  CA  VAL A  23       2.520  12.768   3.810  1.00  0.88           C  
ATOM    331  C   VAL A  23       2.612  14.095   3.068  1.00  0.88           C  
ATOM    332  O   VAL A  23       2.521  15.162   3.687  1.00  0.88           O  
ATOM    333  CB  VAL A  23       1.072  12.285   3.718  1.00  0.88           C  
ATOM    334  CG1 VAL A  23       0.907  10.978   4.429  1.00  0.88           C  
ATOM    335  CG2 VAL A  23       0.207  13.317   4.300  1.00  0.88           C  
ATOM    336  H   VAL A  23       2.525  13.725   5.741  1.00  0.88           H  
ATOM    337  HA  VAL A  23       3.187  12.044   3.338  1.00  0.88           H  
ATOM    338  HB  VAL A  23       0.805  12.128   2.670  1.00  0.88           H  
ATOM    339 1HG1 VAL A  23      -0.118  10.643   4.356  1.00  0.88           H  
ATOM    340 2HG1 VAL A  23       1.562  10.253   3.963  1.00  0.88           H  
ATOM    341 3HG1 VAL A  23       1.166  11.095   5.463  1.00  0.88           H  
ATOM    342 1HG2 VAL A  23      -0.836  12.999   4.231  1.00  0.88           H  
ATOM    343 2HG2 VAL A  23       0.483  13.474   5.341  1.00  0.88           H  
ATOM    344 3HG2 VAL A  23       0.355  14.235   3.739  1.00  0.88           H  
ATOM    345  N   ALA A  24       2.687  14.056   1.738  1.00  0.77           N  
ATOM    346  CA  ALA A  24       2.604  15.316   1.014  1.00  0.77           C  
ATOM    347  C   ALA A  24       1.766  15.196  -0.244  1.00  0.77           C  
ATOM    348  O   ALA A  24       1.774  14.157  -0.913  1.00  0.77           O  
ATOM    349  CB  ALA A  24       3.979  15.786   0.653  1.00  0.77           C  
ATOM    350  H   ALA A  24       2.838  13.177   1.237  1.00  0.77           H  
ATOM    351  HA  ALA A  24       2.127  16.044   1.661  1.00  0.77           H  
ATOM    352 1HB  ALA A  24       3.903  16.731   0.155  1.00  0.77           H  
ATOM    353 2HB  ALA A  24       4.561  15.890   1.550  1.00  0.77           H  
ATOM    354 3HB  ALA A  24       4.430  15.060   0.006  1.00  0.77           H  
ATOM    355  N   VAL A  25       1.033  16.269  -0.544  1.00  0.72           N  
ATOM    356  CA  VAL A  25       0.186  16.291  -1.722  1.00  0.72           C  
ATOM    357  C   VAL A  25       0.332  17.550  -2.563  1.00  0.72           C  
ATOM    358  O   VAL A  25       0.279  18.671  -2.041  1.00  0.72           O  
ATOM    359  CB  VAL A  25      -1.285  16.197  -1.323  1.00  0.72           C  
ATOM    360  CG1 VAL A  25      -2.121  16.175  -2.563  1.00  0.72           C  
ATOM    361  CG2 VAL A  25      -1.521  14.999  -0.482  1.00  0.72           C  
ATOM    362  H   VAL A  25       1.078  17.081   0.072  1.00  0.72           H  
ATOM    363  HA  VAL A  25       0.438  15.435  -2.337  1.00  0.72           H  
ATOM    364  HB  VAL A  25      -1.567  17.087  -0.758  1.00  0.72           H  
ATOM    365 1HG1 VAL A  25      -3.110  16.128  -2.283  1.00  0.72           H  
ATOM    366 2HG1 VAL A  25      -1.969  17.068  -3.147  1.00  0.72           H  
ATOM    367 3HG1 VAL A  25      -1.865  15.301  -3.164  1.00  0.72           H  
ATOM    368 1HG2 VAL A  25      -2.569  14.977  -0.227  1.00  0.72           H  
ATOM    369 2HG2 VAL A  25      -1.249  14.107  -1.046  1.00  0.72           H  
ATOM    370 3HG2 VAL A  25      -0.931  15.046   0.430  1.00  0.72           H  
ATOM    371  N   ALA A  26       0.489  17.374  -3.867  1.00  0.71           N  
ATOM    372  CA  ALA A  26       0.538  18.504  -4.766  1.00  0.71           C  
ATOM    373  C   ALA A  26      -0.813  18.709  -5.447  1.00  0.71           C  
ATOM    374  O   ALA A  26      -1.527  17.749  -5.753  1.00  0.71           O  
ATOM    375  CB  ALA A  26       1.609  18.326  -5.782  1.00  0.71           C  
ATOM    376  H   ALA A  26       0.561  16.431  -4.232  1.00  0.71           H  
ATOM    377  HA  ALA A  26       0.753  19.380  -4.179  1.00  0.71           H  
ATOM    378 1HB  ALA A  26       1.635  19.199  -6.431  1.00  0.71           H  
ATOM    379 2HB  ALA A  26       2.564  18.196  -5.283  1.00  0.71           H  
ATOM    380 3HB  ALA A  26       1.372  17.484  -6.327  1.00  0.71           H  
ATOM    381  N   ASP A  27      -1.111  19.971  -5.719  1.00  0.73           N  
ATOM    382  CA  ASP A  27      -2.333  20.430  -6.362  1.00  0.73           C  
ATOM    383  C   ASP A  27      -2.022  21.300  -7.578  1.00  0.73           C  
ATOM    384  O   ASP A  27      -1.643  22.468  -7.437  1.00  0.73           O  
ATOM    385  CB  ASP A  27      -3.140  21.243  -5.318  1.00  0.73           C  
ATOM    386  CG  ASP A  27      -4.529  21.814  -5.751  1.00  0.73           C  
ATOM    387  OD1 ASP A  27      -4.920  21.665  -6.875  1.00  0.73           O  
ATOM    388  OD2 ASP A  27      -5.151  22.439  -4.909  1.00  0.73           O  
ATOM    389  H   ASP A  27      -0.437  20.670  -5.431  1.00  0.73           H  
ATOM    390  HA  ASP A  27      -2.905  19.565  -6.698  1.00  0.73           H  
ATOM    391 1HB  ASP A  27      -3.295  20.621  -4.441  1.00  0.73           H  
ATOM    392 2HB  ASP A  27      -2.529  22.078  -4.991  1.00  0.73           H  
ATOM    393  N   VAL A  28      -2.145  20.728  -8.777  1.00  0.76           N  
ATOM    394  CA  VAL A  28      -1.869  21.476  -9.994  1.00  0.76           C  
ATOM    395  C   VAL A  28      -3.169  22.109 -10.470  1.00  0.76           C  
ATOM    396  O   VAL A  28      -4.061  21.423 -10.987  1.00  0.76           O  
ATOM    397  CB  VAL A  28      -1.303  20.543 -11.073  1.00  0.76           C  
ATOM    398  CG1 VAL A  28      -1.028  21.329 -12.351  1.00  0.76           C  
ATOM    399  CG2 VAL A  28      -0.050  19.832 -10.523  1.00  0.76           C  
ATOM    400  H   VAL A  28      -2.430  19.756  -8.857  1.00  0.76           H  
ATOM    401  HA  VAL A  28      -1.147  22.260  -9.787  1.00  0.76           H  
ATOM    402  HB  VAL A  28      -2.027  19.815 -11.306  1.00  0.76           H  
ATOM    403 1HG1 VAL A  28      -0.657  20.658 -13.123  1.00  0.76           H  
ATOM    404 2HG1 VAL A  28      -1.955  21.799 -12.695  1.00  0.76           H  
ATOM    405 3HG1 VAL A  28      -0.288  22.103 -12.149  1.00  0.76           H  
ATOM    406 1HG2 VAL A  28       0.327  19.139 -11.265  1.00  0.76           H  
ATOM    407 2HG2 VAL A  28       0.716  20.567 -10.278  1.00  0.76           H  
ATOM    408 3HG2 VAL A  28      -0.320  19.275  -9.625  1.00  0.76           H  
ATOM    409  N   GLY A  29      -3.277  23.418 -10.265  1.00  0.79           N  
ATOM    410  CA  GLY A  29      -4.487  24.171 -10.533  1.00  0.79           C  
ATOM    411  C   GLY A  29      -4.403  24.838 -11.888  1.00  0.79           C  
ATOM    412  O   GLY A  29      -3.743  24.330 -12.794  1.00  0.79           O  
ATOM    413  H   GLY A  29      -2.489  23.938  -9.877  1.00  0.79           H  
ATOM    414 1HA  GLY A  29      -5.351  23.514 -10.471  1.00  0.79           H  
ATOM    415 2HA  GLY A  29      -4.607  24.928  -9.760  1.00  0.79           H  
ATOM    416  N   THR A  30      -5.075  25.978 -12.027  1.00  0.81           N  
ATOM    417  CA  THR A  30      -5.054  26.686 -13.300  1.00  0.81           C  
ATOM    418  C   THR A  30      -4.180  27.935 -13.205  1.00  0.81           C  
ATOM    419  O   THR A  30      -3.639  28.395 -14.208  1.00  0.81           O  
ATOM    420  CB  THR A  30      -6.473  27.098 -13.721  1.00  0.81           C  
ATOM    421  OG1 THR A  30      -7.018  27.979 -12.731  1.00  0.81           O  
ATOM    422  CG2 THR A  30      -7.357  25.886 -13.854  1.00  0.81           C  
ATOM    423  H   THR A  30      -5.612  26.335 -11.252  1.00  0.81           H  
ATOM    424  HA  THR A  30      -4.638  26.029 -14.064  1.00  0.81           H  
ATOM    425  HB  THR A  30      -6.427  27.618 -14.673  1.00  0.81           H  
ATOM    426  HG1 THR A  30      -6.434  28.752 -12.657  1.00  0.81           H  
ATOM    427 1HG2 THR A  30      -8.340  26.175 -14.151  1.00  0.81           H  
ATOM    428 2HG2 THR A  30      -6.951  25.214 -14.593  1.00  0.81           H  
ATOM    429 3HG2 THR A  30      -7.409  25.388 -12.903  1.00  0.81           H  
ATOM    430  N   ASN A  31      -3.993  28.446 -11.988  1.00  0.82           N  
ATOM    431  CA  ASN A  31      -3.187  29.648 -11.786  1.00  0.82           C  
ATOM    432  C   ASN A  31      -1.818  29.294 -11.195  1.00  0.82           C  
ATOM    433  O   ASN A  31      -0.846  30.039 -11.335  1.00  0.82           O  
ATOM    434  CB  ASN A  31      -3.904  30.644 -10.888  1.00  0.82           C  
ATOM    435  CG  ASN A  31      -5.174  31.202 -11.499  1.00  0.82           C  
ATOM    436  OD1 ASN A  31      -5.240  31.470 -12.700  1.00  0.82           O  
ATOM    437  ND2 ASN A  31      -6.183  31.383 -10.681  1.00  0.82           N  
ATOM    438  H   ASN A  31      -4.446  28.011 -11.198  1.00  0.82           H  
ATOM    439  HA  ASN A  31      -3.019  30.124 -12.751  1.00  0.82           H  
ATOM    440 1HB  ASN A  31      -4.150  30.163  -9.940  1.00  0.82           H  
ATOM    441 2HB  ASN A  31      -3.233  31.475 -10.667  1.00  0.82           H  
ATOM    442 1HD2 ASN A  31      -7.047  31.762 -11.021  1.00  0.82           H  
ATOM    443 2HD2 ASN A  31      -6.087  31.156  -9.713  1.00  0.82           H  
ATOM    444  N   SER A  32      -1.739  28.146 -10.548  1.00  0.81           N  
ATOM    445  CA  SER A  32      -0.528  27.750  -9.841  1.00  0.81           C  
ATOM    446  C   SER A  32      -0.472  26.262  -9.536  1.00  0.81           C  
ATOM    447  O   SER A  32      -1.488  25.565  -9.630  1.00  0.81           O  
ATOM    448  CB  SER A  32      -0.443  28.531  -8.548  1.00  0.81           C  
ATOM    449  OG  SER A  32      -1.517  28.197  -7.709  1.00  0.81           O  
ATOM    450  H   SER A  32      -2.546  27.549 -10.511  1.00  0.81           H  
ATOM    451  HA  SER A  32       0.332  27.997 -10.462  1.00  0.81           H  
ATOM    452 1HB  SER A  32       0.495  28.285  -8.047  1.00  0.81           H  
ATOM    453 2HB  SER A  32      -0.437  29.600  -8.743  1.00  0.81           H  
ATOM    454  HG  SER A  32      -1.213  28.349  -6.796  1.00  0.81           H  
ATOM    455  N   SER A  33       0.716  25.802  -9.137  1.00  0.78           N  
ATOM    456  CA  SER A  33       0.928  24.449  -8.645  1.00  0.78           C  
ATOM    457  C   SER A  33       1.348  24.556  -7.178  1.00  0.78           C  
ATOM    458  O   SER A  33       2.317  25.249  -6.853  1.00  0.78           O  
ATOM    459  CB  SER A  33       1.994  23.731  -9.469  1.00  0.78           C  
ATOM    460  OG  SER A  33       1.591  23.581 -10.814  1.00  0.78           O  
ATOM    461  H   SER A  33       1.507  26.443  -9.132  1.00  0.78           H  
ATOM    462  HA  SER A  33      -0.005  23.896  -8.695  1.00  0.78           H  
ATOM    463 1HB  SER A  33       2.926  24.298  -9.425  1.00  0.78           H  
ATOM    464 2HB  SER A  33       2.186  22.753  -9.039  1.00  0.78           H  
ATOM    465  HG  SER A  33       1.402  24.458 -11.123  1.00  0.78           H  
ATOM    466  N   HIS A  34       0.595  23.922  -6.283  1.00  0.76           N  
ATOM    467  CA  HIS A  34       0.904  24.002  -4.850  1.00  0.76           C  
ATOM    468  C   HIS A  34       1.324  22.668  -4.249  1.00  0.76           C  
ATOM    469  O   HIS A  34       0.900  21.616  -4.712  1.00  0.76           O  
ATOM    470  CB  HIS A  34      -0.305  24.521  -4.064  1.00  0.76           C  
ATOM    471  CG  HIS A  34      -0.699  25.945  -4.356  1.00  0.76           C  
ATOM    472  ND1 HIS A  34      -1.858  26.503  -3.854  1.00  0.76           N  
ATOM    473  CD2 HIS A  34      -0.094  26.921  -5.077  1.00  0.76           C  
ATOM    474  CE1 HIS A  34      -1.942  27.760  -4.252  1.00  0.76           C  
ATOM    475  NE2 HIS A  34      -0.885  28.040  -4.994  1.00  0.76           N  
ATOM    476  H   HIS A  34      -0.213  23.389  -6.607  1.00  0.76           H  
ATOM    477  HA  HIS A  34       1.726  24.695  -4.696  1.00  0.76           H  
ATOM    478 1HB  HIS A  34      -1.165  23.885  -4.264  1.00  0.76           H  
ATOM    479 2HB  HIS A  34      -0.089  24.445  -2.999  1.00  0.76           H  
ATOM    480  HD1 HIS A  34      -2.676  25.970  -3.631  1.00  0.76           H  
ATOM    481  HD2 HIS A  34       0.829  26.964  -5.647  1.00  0.76           H  
ATOM    482  HE1 HIS A  34      -2.791  28.376  -3.959  1.00  0.76           H  
ATOM    483  N   LEU A  35       2.108  22.718  -3.174  1.00  0.75           N  
ATOM    484  CA  LEU A  35       2.475  21.527  -2.407  1.00  0.75           C  
ATOM    485  C   LEU A  35       2.218  21.684  -0.915  1.00  0.75           C  
ATOM    486  O   LEU A  35       2.711  22.619  -0.272  1.00  0.75           O  
ATOM    487  CB  LEU A  35       3.946  21.206  -2.572  1.00  0.75           C  
ATOM    488  CG  LEU A  35       4.470  20.034  -1.743  1.00  0.75           C  
ATOM    489  CD1 LEU A  35       3.843  18.741  -2.221  1.00  0.75           C  
ATOM    490  CD2 LEU A  35       5.911  19.996  -1.854  1.00  0.75           C  
ATOM    491  H   LEU A  35       2.483  23.618  -2.892  1.00  0.75           H  
ATOM    492  HA  LEU A  35       1.885  20.689  -2.760  1.00  0.75           H  
ATOM    493 1HB  LEU A  35       4.116  20.968  -3.593  1.00  0.75           H  
ATOM    494 2HB  LEU A  35       4.506  22.070  -2.335  1.00  0.75           H  
ATOM    495  HG  LEU A  35       4.199  20.175  -0.708  1.00  0.75           H  
ATOM    496 1HD1 LEU A  35       4.217  17.922  -1.640  1.00  0.75           H  
ATOM    497 2HD1 LEU A  35       2.780  18.806  -2.110  1.00  0.75           H  
ATOM    498 3HD1 LEU A  35       4.087  18.577  -3.260  1.00  0.75           H  
ATOM    499 1HD2 LEU A  35       6.316  19.178  -1.282  1.00  0.75           H  
ATOM    500 2HD2 LEU A  35       6.125  19.859  -2.844  1.00  0.75           H  
ATOM    501 3HD2 LEU A  35       6.330  20.922  -1.513  1.00  0.75           H  
ATOM    502  N   LEU A  36       1.453  20.748  -0.362  1.00  0.76           N  
ATOM    503  CA  LEU A  36       1.138  20.733   1.059  1.00  0.76           C  
ATOM    504  C   LEU A  36       1.750  19.525   1.759  1.00  0.76           C  
ATOM    505  O   LEU A  36       1.467  18.377   1.404  1.00  0.76           O  
ATOM    506  CB  LEU A  36      -0.379  20.741   1.230  1.00  0.76           C  
ATOM    507  CG  LEU A  36      -0.922  20.666   2.627  1.00  0.76           C  
ATOM    508  CD1 LEU A  36      -0.481  21.882   3.397  1.00  0.76           C  
ATOM    509  CD2 LEU A  36      -2.450  20.618   2.548  1.00  0.76           C  
ATOM    510  H   LEU A  36       1.066  20.014  -0.956  1.00  0.76           H  
ATOM    511  HA  LEU A  36       1.549  21.631   1.518  1.00  0.76           H  
ATOM    512 1HB  LEU A  36      -0.735  21.653   0.824  1.00  0.76           H  
ATOM    513 2HB  LEU A  36      -0.803  19.913   0.653  1.00  0.76           H  
ATOM    514  HG  LEU A  36      -0.540  19.779   3.129  1.00  0.76           H  
ATOM    515 1HD1 LEU A  36      -0.882  21.831   4.400  1.00  0.76           H  
ATOM    516 2HD1 LEU A  36       0.608  21.912   3.438  1.00  0.76           H  
ATOM    517 3HD1 LEU A  36      -0.852  22.781   2.906  1.00  0.76           H  
ATOM    518 1HD2 LEU A  36      -2.877  20.579   3.549  1.00  0.76           H  
ATOM    519 2HD2 LEU A  36      -2.809  21.503   2.059  1.00  0.76           H  
ATOM    520 3HD2 LEU A  36      -2.765  19.754   1.984  1.00  0.76           H  
ATOM    521  N   ILE A  37       2.604  19.782   2.747  1.00  0.82           N  
ATOM    522  CA  ILE A  37       3.277  18.714   3.475  1.00  0.82           C  
ATOM    523  C   ILE A  37       2.812  18.751   4.912  1.00  0.82           C  
ATOM    524  O   ILE A  37       2.953  19.790   5.565  1.00  0.82           O  
ATOM    525  CB  ILE A  37       4.779  18.942   3.452  1.00  0.82           C  
ATOM    526  CG1 ILE A  37       5.261  19.009   2.031  1.00  0.82           C  
ATOM    527  CG2 ILE A  37       5.439  17.749   4.160  1.00  0.82           C  
ATOM    528  CD1 ILE A  37       6.570  19.610   1.902  1.00  0.82           C  
ATOM    529  H   ILE A  37       2.826  20.749   2.999  1.00  0.82           H  
ATOM    530  HA  ILE A  37       3.027  17.748   3.042  1.00  0.82           H  
ATOM    531  HB  ILE A  37       5.033  19.874   3.951  1.00  0.82           H  
ATOM    532 1HG1 ILE A  37       5.327  18.019   1.647  1.00  0.82           H  
ATOM    533 2HG1 ILE A  37       4.566  19.572   1.435  1.00  0.82           H  
ATOM    534 1HG2 ILE A  37       6.487  17.870   4.147  1.00  0.82           H  
ATOM    535 2HG2 ILE A  37       5.096  17.682   5.183  1.00  0.82           H  
ATOM    536 3HG2 ILE A  37       5.177  16.828   3.644  1.00  0.82           H  
ATOM    537 1HD1 ILE A  37       6.863  19.608   0.868  1.00  0.82           H  
ATOM    538 2HD1 ILE A  37       6.521  20.621   2.251  1.00  0.82           H  
ATOM    539 3HD1 ILE A  37       7.289  19.070   2.482  1.00  0.82           H  
ATOM    540  N   ALA A  38       2.310  17.636   5.437  1.00  0.93           N  
ATOM    541  CA  ALA A  38       1.776  17.680   6.796  1.00  0.93           C  
ATOM    542  C   ALA A  38       1.968  16.404   7.598  1.00  0.93           C  
ATOM    543  O   ALA A  38       2.165  15.306   7.062  1.00  0.93           O  
ATOM    544  CB  ALA A  38       0.306  17.998   6.749  1.00  0.93           C  
ATOM    545  H   ALA A  38       2.269  16.782   4.874  1.00  0.93           H  
ATOM    546  HA  ALA A  38       2.284  18.473   7.328  1.00  0.93           H  
ATOM    547 1HB  ALA A  38      -0.084  18.073   7.761  1.00  0.93           H  
ATOM    548 2HB  ALA A  38       0.140  18.935   6.221  1.00  0.93           H  
ATOM    549 3HB  ALA A  38      -0.177  17.199   6.236  1.00  0.93           H  
ATOM    550  N   GLU A  39       1.911  16.589   8.918  1.00  1.12           N  
ATOM    551  CA  GLU A  39       2.103  15.534   9.900  1.00  1.12           C  
ATOM    552  C   GLU A  39       0.909  15.323  10.811  1.00  1.12           C  
ATOM    553  O   GLU A  39       0.404  16.262  11.437  1.00  1.12           O  
ATOM    554  CB  GLU A  39       3.310  15.884  10.773  1.00  1.12           C  
ATOM    555  CG  GLU A  39       3.694  14.874  11.843  1.00  1.12           C  
ATOM    556  CD  GLU A  39       4.941  15.296  12.552  1.00  1.12           C  
ATOM    557  OE1 GLU A  39       4.928  16.325  13.172  1.00  1.12           O  
ATOM    558  OE2 GLU A  39       5.931  14.612  12.457  1.00  1.12           O  
ATOM    559  H   GLU A  39       1.720  17.528   9.261  1.00  1.12           H  
ATOM    560  HA  GLU A  39       2.295  14.617   9.365  1.00  1.12           H  
ATOM    561 1HB  GLU A  39       4.171  16.060  10.151  1.00  1.12           H  
ATOM    562 2HB  GLU A  39       3.098  16.818  11.290  1.00  1.12           H  
ATOM    563 1HG  GLU A  39       2.883  14.793  12.567  1.00  1.12           H  
ATOM    564 2HG  GLU A  39       3.838  13.893  11.387  1.00  1.12           H  
ATOM    565  N   ALA A  40       0.443  14.084  10.902  1.00  1.40           N  
ATOM    566  CA  ALA A  40      -0.657  13.823  11.818  1.00  1.40           C  
ATOM    567  C   ALA A  40      -0.041  13.530  13.163  1.00  1.40           C  
ATOM    568  O   ALA A  40       1.009  12.875  13.251  1.00  1.40           O  
ATOM    569  CB  ALA A  40      -1.557  12.731  11.350  1.00  1.40           C  
ATOM    570  H   ALA A  40       0.903  13.340  10.377  1.00  1.40           H  
ATOM    571  HA  ALA A  40      -1.255  14.723  11.918  1.00  1.40           H  
ATOM    572 1HB  ALA A  40      -2.354  12.609  12.089  1.00  1.40           H  
ATOM    573 2HB  ALA A  40      -1.989  13.002  10.406  1.00  1.40           H  
ATOM    574 3HB  ALA A  40      -1.009  11.829  11.257  1.00  1.40           H  
ATOM    575  N   LEU A  41      -0.700  13.999  14.208  1.00  1.76           N  
ATOM    576  CA  LEU A  41      -0.140  13.903  15.545  1.00  1.76           C  
ATOM    577  C   LEU A  41      -0.595  12.669  16.374  1.00  1.76           C  
ATOM    578  O   LEU A  41      -1.767  12.283  16.333  1.00  1.76           O  
ATOM    579  CB  LEU A  41      -0.411  15.257  16.197  1.00  1.76           C  
ATOM    580  CG  LEU A  41       0.281  16.423  15.407  1.00  1.76           C  
ATOM    581  CD1 LEU A  41      -0.072  17.755  16.005  1.00  1.76           C  
ATOM    582  CD2 LEU A  41       1.785  16.193  15.411  1.00  1.76           C  
ATOM    583  H   LEU A  41      -1.592  14.484  14.058  1.00  1.76           H  
ATOM    584  HA  LEU A  41       0.922  13.861  15.386  1.00  1.76           H  
ATOM    585 1HB  LEU A  41      -1.483  15.447  16.187  1.00  1.76           H  
ATOM    586 2HB  LEU A  41      -0.075  15.273  17.228  1.00  1.76           H  
ATOM    587  HG  LEU A  41      -0.074  16.420  14.375  1.00  1.76           H  
ATOM    588 1HD1 LEU A  41       0.399  18.550  15.439  1.00  1.76           H  
ATOM    589 2HD1 LEU A  41      -1.136  17.868  15.959  1.00  1.76           H  
ATOM    590 3HD1 LEU A  41       0.259  17.803  17.043  1.00  1.76           H  
ATOM    591 1HD2 LEU A  41       2.278  16.975  14.850  1.00  1.76           H  
ATOM    592 2HD2 LEU A  41       2.150  16.199  16.437  1.00  1.76           H  
ATOM    593 3HD2 LEU A  41       2.013  15.230  14.951  1.00  1.76           H  
ATOM    594  N   PRO A  42       0.303  12.111  17.238  1.00  2.11           N  
ATOM    595  CA  PRO A  42       0.187  10.854  17.998  1.00  2.11           C  
ATOM    596  C   PRO A  42      -1.086  10.521  18.758  1.00  2.11           C  
ATOM    597  O   PRO A  42      -1.422   9.344  18.895  1.00  2.11           O  
ATOM    598  CB  PRO A  42       1.308  11.017  19.039  1.00  2.11           C  
ATOM    599  CG  PRO A  42       2.348  11.856  18.376  1.00  2.11           C  
ATOM    600  CD  PRO A  42       1.591  12.839  17.543  1.00  2.11           C  
ATOM    601  HA  PRO A  42       0.393  10.030  17.313  1.00  2.11           H  
ATOM    602 1HB  PRO A  42       0.911  11.464  19.959  1.00  2.11           H  
ATOM    603 2HB  PRO A  42       1.695  10.022  19.310  1.00  2.11           H  
ATOM    604 1HG  PRO A  42       2.971  12.341  19.140  1.00  2.11           H  
ATOM    605 2HG  PRO A  42       3.022  11.228  17.784  1.00  2.11           H  
ATOM    606 1HD  PRO A  42       1.417  13.766  18.098  1.00  2.11           H  
ATOM    607 2HD  PRO A  42       2.226  12.975  16.666  1.00  2.11           H  
ATOM    608  N   GLY A  43      -1.798  11.503  19.267  1.00  2.34           N  
ATOM    609  CA  GLY A  43      -2.994  11.178  20.025  1.00  2.34           C  
ATOM    610  C   GLY A  43      -4.103  12.152  19.729  1.00  2.34           C  
ATOM    611  O   GLY A  43      -5.038  12.297  20.517  1.00  2.34           O  
ATOM    612  H   GLY A  43      -1.526  12.468  19.147  1.00  2.34           H  
ATOM    613 1HA  GLY A  43      -3.324  10.168  19.792  1.00  2.34           H  
ATOM    614 2HA  GLY A  43      -2.763  11.203  21.089  1.00  2.34           H  
ATOM    615  N   ASP A  44      -4.014  12.804  18.574  1.00  2.34           N  
ATOM    616  CA  ASP A  44      -5.014  13.790  18.208  1.00  2.34           C  
ATOM    617  C   ASP A  44      -5.950  13.234  17.136  1.00  2.34           C  
ATOM    618  O   ASP A  44      -6.704  13.979  16.509  1.00  2.34           O  
ATOM    619  CB  ASP A  44      -4.326  15.067  17.723  1.00  2.34           C  
ATOM    620  CG  ASP A  44      -3.424  15.682  18.817  1.00  2.34           C  
ATOM    621  OD1 ASP A  44      -3.802  15.647  19.955  1.00  2.34           O  
ATOM    622  OD2 ASP A  44      -2.383  16.201  18.492  1.00  2.34           O  
ATOM    623  H   ASP A  44      -3.239  12.613  17.930  1.00  2.34           H  
ATOM    624  HA  ASP A  44      -5.610  14.033  19.088  1.00  2.34           H  
ATOM    625 1HB  ASP A  44      -3.729  14.844  16.833  1.00  2.34           H  
ATOM    626 2HB  ASP A  44      -5.078  15.801  17.442  1.00  2.34           H  
ATOM    627  N   ALA A  45      -5.915  11.917  16.928  1.00  2.13           N  
ATOM    628  CA  ALA A  45      -6.694  11.283  15.864  1.00  2.13           C  
ATOM    629  C   ALA A  45      -6.364  12.018  14.575  1.00  2.13           C  
ATOM    630  O   ALA A  45      -5.191  12.192  14.261  1.00  2.13           O  
ATOM    631  CB  ALA A  45      -8.188  11.298  16.165  1.00  2.13           C  
ATOM    632  H   ALA A  45      -5.305  11.354  17.502  1.00  2.13           H  
ATOM    633  HA  ALA A  45      -6.366  10.248  15.760  1.00  2.13           H  
ATOM    634 1HB  ALA A  45      -8.730  10.809  15.354  1.00  2.13           H  
ATOM    635 2HB  ALA A  45      -8.376  10.761  17.093  1.00  2.13           H  
ATOM    636 3HB  ALA A  45      -8.537  12.305  16.264  1.00  2.13           H  
ATOM    637  N   GLY A  46      -7.363  12.526  13.863  1.00  1.80           N  
ATOM    638  CA  GLY A  46      -7.092  13.239  12.620  1.00  1.80           C  
ATOM    639  C   GLY A  46      -6.489  14.627  12.759  1.00  1.80           C  
ATOM    640  O   GLY A  46      -6.243  15.285  11.748  1.00  1.80           O  
ATOM    641  H   GLY A  46      -8.327  12.336  14.108  1.00  1.80           H  
ATOM    642 1HA  GLY A  46      -6.393  12.656  12.036  1.00  1.80           H  
ATOM    643 2HA  GLY A  46      -8.014  13.302  12.044  1.00  1.80           H  
ATOM    644  N   GLY A  47      -6.276  15.113  13.972  1.00  1.47           N  
ATOM    645  CA  GLY A  47      -5.662  16.419  14.112  1.00  1.47           C  
ATOM    646  C   GLY A  47      -4.259  16.376  13.512  1.00  1.47           C  
ATOM    647  O   GLY A  47      -3.513  15.400  13.685  1.00  1.47           O  
ATOM    648  H   GLY A  47      -6.502  14.565  14.797  1.00  1.47           H  
ATOM    649 1HA  GLY A  47      -6.255  17.171  13.601  1.00  1.47           H  
ATOM    650 2HA  GLY A  47      -5.619  16.692  15.166  1.00  1.47           H  
ATOM    651  N   PHE A  48      -3.892  17.450  12.827  1.00  1.20           N  
ATOM    652  CA  PHE A  48      -2.596  17.502  12.174  1.00  1.20           C  
ATOM    653  C   PHE A  48      -2.032  18.900  12.123  1.00  1.20           C  
ATOM    654  O   PHE A  48      -2.758  19.897  12.268  1.00  1.20           O  
ATOM    655  CB  PHE A  48      -2.683  16.967  10.727  1.00  1.20           C  
ATOM    656  CG  PHE A  48      -3.510  17.798   9.744  1.00  1.20           C  
ATOM    657  CD1 PHE A  48      -2.902  18.785   8.969  1.00  1.20           C  
ATOM    658  CD2 PHE A  48      -4.871  17.577   9.571  1.00  1.20           C  
ATOM    659  CE1 PHE A  48      -3.635  19.529   8.059  1.00  1.20           C  
ATOM    660  CE2 PHE A  48      -5.607  18.318   8.659  1.00  1.20           C  
ATOM    661  CZ  PHE A  48      -4.989  19.295   7.901  1.00  1.20           C  
ATOM    662  H   PHE A  48      -4.540  18.216  12.730  1.00  1.20           H  
ATOM    663  HA  PHE A  48      -1.897  16.883  12.737  1.00  1.20           H  
ATOM    664 1HB  PHE A  48      -1.686  16.883  10.314  1.00  1.20           H  
ATOM    665 2HB  PHE A  48      -3.104  15.963  10.750  1.00  1.20           H  
ATOM    666  HD1 PHE A  48      -1.835  18.969   9.088  1.00  1.20           H  
ATOM    667  HD2 PHE A  48      -5.360  16.810  10.159  1.00  1.20           H  
ATOM    668  HE1 PHE A  48      -3.146  20.299   7.459  1.00  1.20           H  
ATOM    669  HE2 PHE A  48      -6.676  18.132   8.545  1.00  1.20           H  
ATOM    670  HZ  PHE A  48      -5.569  19.882   7.179  1.00  1.20           H  
ATOM    671  N   ARG A  49      -0.740  18.959  11.833  1.00  1.02           N  
ATOM    672  CA  ARG A  49      -0.050  20.213  11.644  1.00  1.02           C  
ATOM    673  C   ARG A  49       0.642  20.202  10.304  1.00  1.02           C  
ATOM    674  O   ARG A  49       1.085  19.164   9.815  1.00  1.02           O  
ATOM    675  CB  ARG A  49       0.984  20.452  12.733  1.00  1.02           C  
ATOM    676  CG  ARG A  49       2.140  19.448  12.776  1.00  1.02           C  
ATOM    677  CD  ARG A  49       3.099  19.797  13.869  1.00  1.02           C  
ATOM    678  NE  ARG A  49       4.208  18.866  13.982  1.00  1.02           N  
ATOM    679  CZ  ARG A  49       5.295  19.046  14.760  1.00  1.02           C  
ATOM    680  NH1 ARG A  49       5.450  20.144  15.463  1.00  1.02           N  
ATOM    681  NH2 ARG A  49       6.204  18.099  14.803  1.00  1.02           N  
ATOM    682  H   ARG A  49      -0.224  18.082  11.735  1.00  1.02           H  
ATOM    683  HA  ARG A  49      -0.774  21.025  11.652  1.00  1.02           H  
ATOM    684 1HB  ARG A  49       1.418  21.444  12.608  1.00  1.02           H  
ATOM    685 2HB  ARG A  49       0.497  20.427  13.706  1.00  1.02           H  
ATOM    686 1HG  ARG A  49       1.752  18.440  12.945  1.00  1.02           H  
ATOM    687 2HG  ARG A  49       2.678  19.473  11.826  1.00  1.02           H  
ATOM    688 1HD  ARG A  49       3.505  20.791  13.692  1.00  1.02           H  
ATOM    689 2HD  ARG A  49       2.566  19.785  14.808  1.00  1.02           H  
ATOM    690  HE  ARG A  49       4.161  17.972  13.476  1.00  1.02           H  
ATOM    691 1HH1 ARG A  49       4.756  20.871  15.418  1.00  1.02           H  
ATOM    692 2HH1 ARG A  49       6.271  20.262  16.038  1.00  1.02           H  
ATOM    693 1HH2 ARG A  49       6.037  17.253  14.248  1.00  1.02           H  
ATOM    694 2HH2 ARG A  49       7.027  18.196  15.372  1.00  1.02           H  
ATOM    695  N   VAL A  50       0.748  21.363   9.704  1.00  0.91           N  
ATOM    696  CA  VAL A  50       1.429  21.462   8.435  1.00  0.91           C  
ATOM    697  C   VAL A  50       2.912  21.656   8.672  1.00  0.91           C  
ATOM    698  O   VAL A  50       3.312  22.449   9.524  1.00  0.91           O  
ATOM    699  CB  VAL A  50       0.796  22.573   7.589  1.00  0.91           C  
ATOM    700  CG1 VAL A  50       1.555  22.760   6.291  1.00  0.91           C  
ATOM    701  CG2 VAL A  50      -0.659  22.172   7.308  1.00  0.91           C  
ATOM    702  H   VAL A  50       0.363  22.193  10.131  1.00  0.91           H  
ATOM    703  HA  VAL A  50       1.292  20.533   7.891  1.00  0.91           H  
ATOM    704  HB  VAL A  50       0.830  23.514   8.134  1.00  0.91           H  
ATOM    705 1HG1 VAL A  50       1.086  23.548   5.702  1.00  0.91           H  
ATOM    706 2HG1 VAL A  50       2.581  23.040   6.504  1.00  0.91           H  
ATOM    707 3HG1 VAL A  50       1.544  21.836   5.726  1.00  0.91           H  
ATOM    708 1HG2 VAL A  50      -1.144  22.946   6.712  1.00  0.91           H  
ATOM    709 2HG2 VAL A  50      -0.677  21.229   6.761  1.00  0.91           H  
ATOM    710 3HG2 VAL A  50      -1.194  22.052   8.249  1.00  0.91           H  
ATOM    711  N   ILE A  51       3.710  20.867   7.974  1.00  0.85           N  
ATOM    712  CA  ILE A  51       5.157  20.907   8.077  1.00  0.85           C  
ATOM    713  C   ILE A  51       5.699  21.994   7.170  1.00  0.85           C  
ATOM    714  O   ILE A  51       6.574  22.763   7.570  1.00  0.85           O  
ATOM    715  CB  ILE A  51       5.760  19.530   7.755  1.00  0.85           C  
ATOM    716  CG1 ILE A  51       5.213  18.503   8.756  1.00  0.85           C  
ATOM    717  CG2 ILE A  51       7.274  19.561   7.778  1.00  0.85           C  
ATOM    718  CD1 ILE A  51       5.515  18.857  10.203  1.00  0.85           C  
ATOM    719  H   ILE A  51       3.292  20.251   7.287  1.00  0.85           H  
ATOM    720  HA  ILE A  51       5.425  21.158   9.101  1.00  0.85           H  
ATOM    721  HB  ILE A  51       5.430  19.233   6.775  1.00  0.85           H  
ATOM    722 1HG1 ILE A  51       4.144  18.440   8.649  1.00  0.85           H  
ATOM    723 2HG1 ILE A  51       5.644  17.525   8.539  1.00  0.85           H  
ATOM    724 1HG2 ILE A  51       7.659  18.569   7.537  1.00  0.85           H  
ATOM    725 2HG2 ILE A  51       7.629  20.280   7.041  1.00  0.85           H  
ATOM    726 3HG2 ILE A  51       7.619  19.852   8.768  1.00  0.85           H  
ATOM    727 1HD1 ILE A  51       5.110  18.108  10.872  1.00  0.85           H  
ATOM    728 2HD1 ILE A  51       6.594  18.910  10.344  1.00  0.85           H  
ATOM    729 3HD1 ILE A  51       5.069  19.822  10.440  1.00  0.85           H  
ATOM    730  N   ASP A  52       5.183  22.056   5.943  1.00  0.81           N  
ATOM    731  CA  ASP A  52       5.615  23.105   5.029  1.00  0.81           C  
ATOM    732  C   ASP A  52       4.635  23.310   3.863  1.00  0.81           C  
ATOM    733  O   ASP A  52       3.770  22.467   3.576  1.00  0.81           O  
ATOM    734  CB  ASP A  52       7.043  22.817   4.523  1.00  0.81           C  
ATOM    735  CG  ASP A  52       7.820  24.070   4.064  1.00  0.81           C  
ATOM    736  OD1 ASP A  52       7.248  25.142   4.051  1.00  0.81           O  
ATOM    737  OD2 ASP A  52       8.979  23.935   3.743  1.00  0.81           O  
ATOM    738  H   ASP A  52       4.466  21.383   5.673  1.00  0.81           H  
ATOM    739  HA  ASP A  52       5.652  24.040   5.589  1.00  0.81           H  
ATOM    740 1HB  ASP A  52       7.624  22.323   5.298  1.00  0.81           H  
ATOM    741 2HB  ASP A  52       6.993  22.146   3.698  1.00  0.81           H  
ATOM    742  N   THR A  53       4.777  24.459   3.205  1.00  0.79           N  
ATOM    743  CA  THR A  53       3.964  24.782   2.032  1.00  0.79           C  
ATOM    744  C   THR A  53       4.803  25.434   0.929  1.00  0.79           C  
ATOM    745  O   THR A  53       5.536  26.394   1.170  1.00  0.79           O  
ATOM    746  CB  THR A  53       2.786  25.707   2.407  1.00  0.79           C  
ATOM    747  OG1 THR A  53       2.010  25.084   3.441  1.00  0.79           O  
ATOM    748  CG2 THR A  53       1.872  25.939   1.173  1.00  0.79           C  
ATOM    749  H   THR A  53       5.529  25.079   3.515  1.00  0.79           H  
ATOM    750  HA  THR A  53       3.554  23.857   1.635  1.00  0.79           H  
ATOM    751  HB  THR A  53       3.164  26.663   2.765  1.00  0.79           H  
ATOM    752  HG1 THR A  53       1.943  24.136   3.255  1.00  0.79           H  
ATOM    753 1HG2 THR A  53       1.040  26.579   1.454  1.00  0.79           H  
ATOM    754 2HG2 THR A  53       2.437  26.416   0.376  1.00  0.79           H  
ATOM    755 3HG2 THR A  53       1.489  24.977   0.821  1.00  0.79           H  
ATOM    756  N   LEU A  54       4.634  24.952  -0.294  1.00  0.78           N  
ATOM    757  CA  LEU A  54       5.350  25.483  -1.452  1.00  0.78           C  
ATOM    758  C   LEU A  54       4.403  25.867  -2.585  1.00  0.78           C  
ATOM    759  O   LEU A  54       3.515  25.102  -2.961  1.00  0.78           O  
ATOM    760  CB  LEU A  54       6.415  24.462  -1.868  1.00  0.78           C  
ATOM    761  CG  LEU A  54       7.172  24.666  -3.160  1.00  0.78           C  
ATOM    762  CD1 LEU A  54       8.005  25.913  -3.099  1.00  0.78           C  
ATOM    763  CD2 LEU A  54       8.072  23.430  -3.383  1.00  0.78           C  
ATOM    764  H   LEU A  54       3.995  24.163  -0.408  1.00  0.78           H  
ATOM    765  HA  LEU A  54       5.871  26.388  -1.142  1.00  0.78           H  
ATOM    766 1HB  LEU A  54       7.157  24.488  -1.094  1.00  0.78           H  
ATOM    767 2HB  LEU A  54       5.994  23.490  -1.876  1.00  0.78           H  
ATOM    768  HG  LEU A  54       6.463  24.772  -3.978  1.00  0.78           H  
ATOM    769 1HD1 LEU A  54       8.536  26.036  -4.048  1.00  0.78           H  
ATOM    770 2HD1 LEU A  54       7.363  26.773  -2.937  1.00  0.78           H  
ATOM    771 3HD1 LEU A  54       8.720  25.833  -2.284  1.00  0.78           H  
ATOM    772 1HD2 LEU A  54       8.615  23.539  -4.323  1.00  0.78           H  
ATOM    773 2HD2 LEU A  54       8.779  23.338  -2.570  1.00  0.78           H  
ATOM    774 3HD2 LEU A  54       7.456  22.545  -3.413  1.00  0.78           H  
ATOM    775  N   LYS A  55       4.536  27.098  -3.079  1.00  0.79           N  
ATOM    776  CA  LYS A  55       3.647  27.566  -4.138  1.00  0.79           C  
ATOM    777  C   LYS A  55       4.415  28.083  -5.349  1.00  0.79           C  
ATOM    778  O   LYS A  55       5.129  29.085  -5.250  1.00  0.79           O  
ATOM    779  CB  LYS A  55       2.779  28.710  -3.616  1.00  0.79           C  
ATOM    780  CG  LYS A  55       1.871  28.379  -2.439  1.00  0.79           C  
ATOM    781  CD  LYS A  55       1.039  29.601  -2.085  1.00  0.79           C  
ATOM    782  CE  LYS A  55       0.130  29.360  -0.910  1.00  0.79           C  
ATOM    783  NZ  LYS A  55      -0.647  30.596  -0.563  1.00  0.79           N  
ATOM    784  H   LYS A  55       5.269  27.702  -2.735  1.00  0.79           H  
ATOM    785  HA  LYS A  55       3.020  26.742  -4.471  1.00  0.79           H  
ATOM    786 1HB  LYS A  55       3.414  29.543  -3.322  1.00  0.79           H  
ATOM    787 2HB  LYS A  55       2.138  29.063  -4.426  1.00  0.79           H  
ATOM    788 1HG  LYS A  55       1.225  27.542  -2.675  1.00  0.79           H  
ATOM    789 2HG  LYS A  55       2.477  28.110  -1.578  1.00  0.79           H  
ATOM    790 1HD  LYS A  55       1.700  30.435  -1.855  1.00  0.79           H  
ATOM    791 2HD  LYS A  55       0.427  29.873  -2.947  1.00  0.79           H  
ATOM    792 1HE  LYS A  55      -0.567  28.557  -1.156  1.00  0.79           H  
ATOM    793 2HE  LYS A  55       0.726  29.060  -0.049  1.00  0.79           H  
ATOM    794 1HZ  LYS A  55      -1.250  30.414   0.225  1.00  0.79           H  
ATOM    795 2HZ  LYS A  55      -0.006  31.342  -0.330  1.00  0.79           H  
ATOM    796 3HZ  LYS A  55      -1.207  30.870  -1.359  1.00  0.79           H  
ATOM    797  N   ASP A  56       4.230  27.420  -6.490  1.00  0.82           N  
ATOM    798  CA  ASP A  56       4.880  27.794  -7.740  1.00  0.82           C  
ATOM    799  C   ASP A  56       3.890  28.367  -8.756  1.00  0.82           C  
ATOM    800  O   ASP A  56       2.937  27.698  -9.175  1.00  0.82           O  
ATOM    801  CB  ASP A  56       5.644  26.625  -8.357  1.00  0.82           C  
ATOM    802  CG  ASP A  56       6.872  26.206  -7.533  1.00  0.82           C  
ATOM    803  OD1 ASP A  56       7.270  26.921  -6.662  1.00  0.82           O  
ATOM    804  OD2 ASP A  56       7.472  25.220  -7.877  1.00  0.82           O  
ATOM    805  H   ASP A  56       3.609  26.612  -6.497  1.00  0.82           H  
ATOM    806  HA  ASP A  56       5.609  28.574  -7.522  1.00  0.82           H  
ATOM    807 1HB  ASP A  56       4.972  25.768  -8.443  1.00  0.82           H  
ATOM    808 2HB  ASP A  56       5.965  26.891  -9.363  1.00  0.82           H  
ATOM    809  N   ARG A  57       4.094  29.611  -9.178  1.00  0.86           N  
ATOM    810  CA  ARG A  57       3.147  30.244 -10.104  1.00  0.86           C  
ATOM    811  C   ARG A  57       3.323  29.752 -11.543  1.00  0.86           C  
ATOM    812  O   ARG A  57       3.822  30.474 -12.408  1.00  0.86           O  
ATOM    813  CB  ARG A  57       3.301  31.759 -10.074  1.00  0.86           C  
ATOM    814  CG  ARG A  57       2.914  32.422  -8.750  1.00  0.86           C  
ATOM    815  CD  ARG A  57       3.117  33.907  -8.783  1.00  0.86           C  
ATOM    816  NE  ARG A  57       4.528  34.273  -8.865  1.00  0.86           N  
ATOM    817  CZ  ARG A  57       4.987  35.521  -9.098  1.00  0.86           C  
ATOM    818  NH1 ARG A  57       4.142  36.515  -9.271  1.00  0.86           N  
ATOM    819  NH2 ARG A  57       6.288  35.746  -9.151  1.00  0.86           N  
ATOM    820  H   ARG A  57       4.890  30.132  -8.835  1.00  0.86           H  
ATOM    821  HA  ARG A  57       2.133  30.000  -9.783  1.00  0.86           H  
ATOM    822 1HB  ARG A  57       4.334  32.026 -10.289  1.00  0.86           H  
ATOM    823 2HB  ARG A  57       2.679  32.197 -10.857  1.00  0.86           H  
ATOM    824 1HG  ARG A  57       1.861  32.224  -8.540  1.00  0.86           H  
ATOM    825 2HG  ARG A  57       3.527  32.009  -7.946  1.00  0.86           H  
ATOM    826 1HD  ARG A  57       2.608  34.321  -9.653  1.00  0.86           H  
ATOM    827 2HD  ARG A  57       2.703  34.350  -7.878  1.00  0.86           H  
ATOM    828  HE  ARG A  57       5.212  33.540  -8.737  1.00  0.86           H  
ATOM    829 1HH1 ARG A  57       3.148  36.344  -9.232  1.00  0.86           H  
ATOM    830 2HH1 ARG A  57       4.488  37.448  -9.445  1.00  0.86           H  
ATOM    831 1HH2 ARG A  57       6.938  34.984  -9.018  1.00  0.86           H  
ATOM    832 2HH2 ARG A  57       6.632  36.679  -9.325  1.00  0.86           H  
ATOM    833  N   THR A  58       2.888  28.514 -11.783  1.00  0.90           N  
ATOM    834  CA  THR A  58       3.031  27.852 -13.076  1.00  0.90           C  
ATOM    835  C   THR A  58       1.952  28.249 -14.095  1.00  0.90           C  
ATOM    836  O   THR A  58       2.148  28.070 -15.295  1.00  0.90           O  
ATOM    837  CB  THR A  58       3.029  26.325 -12.886  1.00  0.90           C  
ATOM    838  OG1 THR A  58       1.785  25.928 -12.284  1.00  0.90           O  
ATOM    839  CG2 THR A  58       4.175  25.869 -12.016  1.00  0.90           C  
ATOM    840  H   THR A  58       2.517  28.010 -10.982  1.00  0.90           H  
ATOM    841  HA  THR A  58       3.997  28.135 -13.492  1.00  0.90           H  
ATOM    842  HB  THR A  58       3.128  25.845 -13.859  1.00  0.90           H  
ATOM    843  HG1 THR A  58       1.848  25.006 -12.046  1.00  0.90           H  
ATOM    844 1HG2 THR A  58       4.132  24.784 -11.919  1.00  0.90           H  
ATOM    845 2HG2 THR A  58       5.122  26.154 -12.471  1.00  0.90           H  
ATOM    846 3HG2 THR A  58       4.094  26.324 -11.036  1.00  0.90           H  
ATOM    847  N   ARG A  59       0.813  28.768 -13.625  1.00  0.94           N  
ATOM    848  CA  ARG A  59      -0.279  29.214 -14.491  1.00  0.94           C  
ATOM    849  C   ARG A  59      -0.666  28.222 -15.591  1.00  0.94           C  
ATOM    850  O   ARG A  59      -0.749  28.586 -16.765  1.00  0.94           O  
ATOM    851  CB  ARG A  59       0.048  30.581 -15.074  1.00  0.94           C  
ATOM    852  CG  ARG A  59       0.292  31.628 -13.961  1.00  0.94           C  
ATOM    853  CD  ARG A  59       0.396  33.035 -14.421  1.00  0.94           C  
ATOM    854  NE  ARG A  59      -0.907  33.586 -14.789  1.00  0.94           N  
ATOM    855  CZ  ARG A  59      -1.817  34.047 -13.884  1.00  0.94           C  
ATOM    856  NH1 ARG A  59      -1.543  34.000 -12.594  1.00  0.94           N  
ATOM    857  NH2 ARG A  59      -2.979  34.546 -14.284  1.00  0.94           N  
ATOM    858  H   ARG A  59       0.690  28.920 -12.629  1.00  0.94           H  
ATOM    859  HA  ARG A  59      -1.153  29.353 -13.870  1.00  0.94           H  
ATOM    860 1HB  ARG A  59       0.936  30.521 -15.702  1.00  0.94           H  
ATOM    861 2HB  ARG A  59      -0.781  30.931 -15.693  1.00  0.94           H  
ATOM    862 1HG  ARG A  59      -0.541  31.584 -13.266  1.00  0.94           H  
ATOM    863 2HG  ARG A  59       1.212  31.375 -13.429  1.00  0.94           H  
ATOM    864 1HD  ARG A  59       0.815  33.647 -13.624  1.00  0.94           H  
ATOM    865 2HD  ARG A  59       1.042  33.081 -15.296  1.00  0.94           H  
ATOM    866  HE  ARG A  59      -1.149  33.648 -15.790  1.00  0.94           H  
ATOM    867 1HH1 ARG A  59      -0.661  33.620 -12.279  1.00  0.94           H  
ATOM    868 2HH1 ARG A  59      -2.216  34.343 -11.925  1.00  0.94           H  
ATOM    869 1HH2 ARG A  59      -3.208  34.575 -15.291  1.00  0.94           H  
ATOM    870 2HH2 ARG A  59      -3.647  34.883 -13.612  1.00  0.94           H  
ATOM    871  N   LEU A  60      -0.949  26.970 -15.243  1.00  0.97           N  
ATOM    872  CA  LEU A  60      -1.229  25.997 -16.296  1.00  0.97           C  
ATOM    873  C   LEU A  60      -2.409  26.365 -17.202  1.00  0.97           C  
ATOM    874  O   LEU A  60      -2.390  26.040 -18.378  1.00  0.97           O  
ATOM    875  CB  LEU A  60      -1.502  24.612 -15.689  1.00  0.97           C  
ATOM    876  CG  LEU A  60      -0.284  23.703 -15.508  1.00  0.97           C  
ATOM    877  CD1 LEU A  60       0.302  23.394 -16.850  1.00  0.97           C  
ATOM    878  CD2 LEU A  60       0.710  24.386 -14.641  1.00  0.97           C  
ATOM    879  H   LEU A  60      -0.918  26.691 -14.273  1.00  0.97           H  
ATOM    880  HA  LEU A  60      -0.336  25.919 -16.915  1.00  0.97           H  
ATOM    881 1HB  LEU A  60      -1.973  24.744 -14.712  1.00  0.97           H  
ATOM    882 2HB  LEU A  60      -2.194  24.089 -16.332  1.00  0.97           H  
ATOM    883  HG  LEU A  60      -0.590  22.765 -15.045  1.00  0.97           H  
ATOM    884 1HD1 LEU A  60       1.161  22.746 -16.746  1.00  0.97           H  
ATOM    885 2HD1 LEU A  60      -0.453  22.899 -17.455  1.00  0.97           H  
ATOM    886 3HD1 LEU A  60       0.611  24.322 -17.331  1.00  0.97           H  
ATOM    887 1HD2 LEU A  60       1.582  23.754 -14.500  1.00  0.97           H  
ATOM    888 2HD2 LEU A  60       1.015  25.325 -15.109  1.00  0.97           H  
ATOM    889 3HD2 LEU A  60       0.242  24.587 -13.680  1.00  0.97           H  
ATOM    890  N   GLY A  61      -3.393  27.128 -16.717  1.00  1.00           N  
ATOM    891  CA  GLY A  61      -4.570  27.465 -17.516  1.00  1.00           C  
ATOM    892  C   GLY A  61      -4.286  28.509 -18.597  1.00  1.00           C  
ATOM    893  O   GLY A  61      -5.133  28.761 -19.465  1.00  1.00           O  
ATOM    894  H   GLY A  61      -3.356  27.463 -15.760  1.00  1.00           H  
ATOM    895 1HA  GLY A  61      -4.957  26.558 -17.983  1.00  1.00           H  
ATOM    896 2HA  GLY A  61      -5.351  27.835 -16.855  1.00  1.00           H  
ATOM    897  N   GLU A  62      -3.099  29.112 -18.539  1.00  1.01           N  
ATOM    898  CA  GLU A  62      -2.651  30.095 -19.505  1.00  1.01           C  
ATOM    899  C   GLU A  62      -1.496  29.543 -20.325  1.00  1.01           C  
ATOM    900  O   GLU A  62      -0.886  30.265 -21.115  1.00  1.01           O  
ATOM    901  CB  GLU A  62      -2.250  31.405 -18.829  1.00  1.01           C  
ATOM    902  CG  GLU A  62      -3.395  32.153 -18.143  1.00  1.01           C  
ATOM    903  CD  GLU A  62      -2.939  33.447 -17.535  1.00  1.01           C  
ATOM    904  OE1 GLU A  62      -1.762  33.708 -17.559  1.00  1.01           O  
ATOM    905  OE2 GLU A  62      -3.753  34.179 -17.034  1.00  1.01           O  
ATOM    906  H   GLU A  62      -2.443  28.857 -17.799  1.00  1.01           H  
ATOM    907  HA  GLU A  62      -3.463  30.305 -20.192  1.00  1.01           H  
ATOM    908 1HB  GLU A  62      -1.488  31.197 -18.075  1.00  1.01           H  
ATOM    909 2HB  GLU A  62      -1.805  32.073 -19.565  1.00  1.01           H  
ATOM    910 1HG  GLU A  62      -4.184  32.354 -18.867  1.00  1.01           H  
ATOM    911 2HG  GLU A  62      -3.811  31.517 -17.360  1.00  1.01           H  
ATOM    912  N   CYS A  63      -1.190  28.256 -20.133  1.00  1.01           N  
ATOM    913  CA  CYS A  63      -0.092  27.619 -20.837  1.00  1.01           C  
ATOM    914  C   CYS A  63      -0.600  26.678 -21.917  1.00  1.01           C  
ATOM    915  O   CYS A  63       0.170  25.871 -22.457  1.00  1.01           O  
ATOM    916  CB  CYS A  63       0.781  26.827 -19.886  1.00  1.01           C  
ATOM    917  SG  CYS A  63       1.659  27.786 -18.623  1.00  1.01           S  
ATOM    918  H   CYS A  63      -1.725  27.683 -19.480  1.00  1.01           H  
ATOM    919  HA  CYS A  63       0.514  28.392 -21.306  1.00  1.01           H  
ATOM    920 1HB  CYS A  63       0.181  26.074 -19.383  1.00  1.01           H  
ATOM    921 2HB  CYS A  63       1.506  26.333 -20.484  1.00  1.01           H  
ATOM    922  HG  CYS A  63       0.577  28.102 -17.869  1.00  1.01           H  
ATOM    923  N   LEU A  64      -1.894  26.781 -22.210  1.00  1.00           N  
ATOM    924  CA  LEU A  64      -2.512  25.980 -23.253  1.00  1.00           C  
ATOM    925  C   LEU A  64      -2.643  26.829 -24.508  1.00  1.00           C  
ATOM    926  O   LEU A  64      -2.889  28.035 -24.424  1.00  1.00           O  
ATOM    927  CB  LEU A  64      -3.898  25.460 -22.833  1.00  1.00           C  
ATOM    928  CG  LEU A  64      -3.926  24.189 -21.936  1.00  1.00           C  
ATOM    929  CD1 LEU A  64      -3.371  24.504 -20.597  1.00  1.00           C  
ATOM    930  CD2 LEU A  64      -5.340  23.704 -21.783  1.00  1.00           C  
ATOM    931  H   LEU A  64      -2.452  27.453 -21.703  1.00  1.00           H  
ATOM    932  HA  LEU A  64      -1.871  25.140 -23.464  1.00  1.00           H  
ATOM    933 1HB  LEU A  64      -4.415  26.255 -22.295  1.00  1.00           H  
ATOM    934 2HB  LEU A  64      -4.460  25.238 -23.743  1.00  1.00           H  
ATOM    935  HG  LEU A  64      -3.319  23.411 -22.395  1.00  1.00           H  
ATOM    936 1HD1 LEU A  64      -3.387  23.613 -19.970  1.00  1.00           H  
ATOM    937 2HD1 LEU A  64      -2.364  24.854 -20.689  1.00  1.00           H  
ATOM    938 3HD1 LEU A  64      -3.981  25.278 -20.138  1.00  1.00           H  
ATOM    939 1HD2 LEU A  64      -5.351  22.810 -21.158  1.00  1.00           H  
ATOM    940 2HD2 LEU A  64      -5.940  24.481 -21.312  1.00  1.00           H  
ATOM    941 3HD2 LEU A  64      -5.755  23.468 -22.749  1.00  1.00           H  
ATOM    942  N   ASP A  65      -2.473  26.205 -25.667  1.00  0.98           N  
ATOM    943  CA  ASP A  65      -2.600  26.924 -26.933  1.00  0.98           C  
ATOM    944  C   ASP A  65      -4.052  26.983 -27.393  1.00  0.98           C  
ATOM    945  O   ASP A  65      -4.962  26.565 -26.674  1.00  0.98           O  
ATOM    946  CB  ASP A  65      -1.730  26.298 -28.029  1.00  0.98           C  
ATOM    947  CG  ASP A  65      -2.199  24.936 -28.475  1.00  0.98           C  
ATOM    948  OD1 ASP A  65      -3.316  24.567 -28.120  1.00  0.98           O  
ATOM    949  OD2 ASP A  65      -1.488  24.302 -29.209  1.00  0.98           O  
ATOM    950  H   ASP A  65      -2.260  25.206 -25.649  1.00  0.98           H  
ATOM    951  HA  ASP A  65      -2.259  27.949 -26.776  1.00  0.98           H  
ATOM    952 1HB  ASP A  65      -1.682  26.958 -28.892  1.00  0.98           H  
ATOM    953 2HB  ASP A  65      -0.714  26.195 -27.654  1.00  0.98           H  
ATOM    954  N   THR A  66      -4.271  27.435 -28.625  1.00  0.95           N  
ATOM    955  CA  THR A  66      -5.616  27.609 -29.159  1.00  0.95           C  
ATOM    956  C   THR A  66      -6.344  26.289 -29.468  1.00  0.95           C  
ATOM    957  O   THR A  66      -7.538  26.301 -29.770  1.00  0.95           O  
ATOM    958  CB  THR A  66      -5.577  28.484 -30.423  1.00  0.95           C  
ATOM    959  OG1 THR A  66      -4.768  27.850 -31.420  1.00  0.95           O  
ATOM    960  CG2 THR A  66      -4.987  29.843 -30.092  1.00  0.95           C  
ATOM    961  H   THR A  66      -3.488  27.721 -29.190  1.00  0.95           H  
ATOM    962  HA  THR A  66      -6.204  28.138 -28.408  1.00  0.95           H  
ATOM    963  HB  THR A  66      -6.588  28.608 -30.808  1.00  0.95           H  
ATOM    964  HG1 THR A  66      -5.009  26.920 -31.474  1.00  0.95           H  
ATOM    965 1HG2 THR A  66      -4.961  30.459 -30.991  1.00  0.95           H  
ATOM    966 2HG2 THR A  66      -5.600  30.330 -29.334  1.00  0.95           H  
ATOM    967 3HG2 THR A  66      -3.974  29.715 -29.712  1.00  0.95           H  
ATOM    968  N   ARG A  67      -5.633  25.152 -29.427  1.00  0.91           N  
ATOM    969  CA  ARG A  67      -6.255  23.852 -29.636  1.00  0.91           C  
ATOM    970  C   ARG A  67      -6.562  23.225 -28.275  1.00  0.91           C  
ATOM    971  O   ARG A  67      -7.134  22.137 -28.186  1.00  0.91           O  
ATOM    972  CB  ARG A  67      -5.351  22.898 -30.417  1.00  0.91           C  
ATOM    973  CG  ARG A  67      -5.035  23.304 -31.857  1.00  0.91           C  
ATOM    974  CD  ARG A  67      -4.362  22.189 -32.630  1.00  0.91           C  
ATOM    975  NE  ARG A  67      -3.076  21.800 -32.065  1.00  0.91           N  
ATOM    976  CZ  ARG A  67      -1.886  22.380 -32.344  1.00  0.91           C  
ATOM    977  NH1 ARG A  67      -1.818  23.390 -33.193  1.00  0.91           N  
ATOM    978  NH2 ARG A  67      -0.782  21.931 -31.763  1.00  0.91           N  
ATOM    979  H   ARG A  67      -4.648  25.165 -29.159  1.00  0.91           H  
ATOM    980  HA  ARG A  67      -7.187  23.984 -30.183  1.00  0.91           H  
ATOM    981 1HB  ARG A  67      -4.393  22.815 -29.891  1.00  0.91           H  
ATOM    982 2HB  ARG A  67      -5.793  21.903 -30.436  1.00  0.91           H  
ATOM    983 1HG  ARG A  67      -5.956  23.578 -32.369  1.00  0.91           H  
ATOM    984 2HG  ARG A  67      -4.358  24.161 -31.839  1.00  0.91           H  
ATOM    985 1HD  ARG A  67      -5.007  21.311 -32.622  1.00  0.91           H  
ATOM    986 2HD  ARG A  67      -4.199  22.506 -33.659  1.00  0.91           H  
ATOM    987  HE  ARG A  67      -3.074  21.007 -31.408  1.00  0.91           H  
ATOM    988 1HH1 ARG A  67      -2.657  23.736 -33.634  1.00  0.91           H  
ATOM    989 2HH1 ARG A  67      -0.927  23.820 -33.392  1.00  0.91           H  
ATOM    990 1HH2 ARG A  67      -0.837  21.150 -31.082  1.00  0.91           H  
ATOM    991 2HH2 ARG A  67       0.103  22.362 -31.958  1.00  0.91           H  
ATOM    992  N   GLY A  68      -6.171  23.924 -27.203  1.00  0.86           N  
ATOM    993  CA  GLY A  68      -6.323  23.433 -25.850  1.00  0.86           C  
ATOM    994  C   GLY A  68      -5.191  22.489 -25.447  1.00  0.86           C  
ATOM    995  O   GLY A  68      -5.339  21.735 -24.488  1.00  0.86           O  
ATOM    996  H   GLY A  68      -5.724  24.833 -27.312  1.00  0.86           H  
ATOM    997 1HA  GLY A  68      -6.335  24.289 -25.172  1.00  0.86           H  
ATOM    998 2HA  GLY A  68      -7.280  22.928 -25.748  1.00  0.86           H  
ATOM    999  N   GLU A  69      -4.087  22.469 -26.200  1.00  0.82           N  
ATOM   1000  CA  GLU A  69      -2.997  21.554 -25.864  1.00  0.82           C  
ATOM   1001  C   GLU A  69      -2.036  22.239 -24.924  1.00  0.82           C  
ATOM   1002  O   GLU A  69      -1.814  23.444 -25.020  1.00  0.82           O  
ATOM   1003  CB  GLU A  69      -2.279  21.084 -27.130  1.00  0.82           C  
ATOM   1004  CG  GLU A  69      -3.169  20.282 -28.068  1.00  0.82           C  
ATOM   1005  CD  GLU A  69      -2.487  19.829 -29.345  1.00  0.82           C  
ATOM   1006  OE1 GLU A  69      -1.288  19.934 -29.454  1.00  0.82           O  
ATOM   1007  OE2 GLU A  69      -3.186  19.461 -30.258  1.00  0.82           O  
ATOM   1008  H   GLU A  69      -3.975  23.119 -26.990  1.00  0.82           H  
ATOM   1009  HA  GLU A  69      -3.399  20.685 -25.353  1.00  0.82           H  
ATOM   1010 1HB  GLU A  69      -1.909  21.950 -27.682  1.00  0.82           H  
ATOM   1011 2HB  GLU A  69      -1.419  20.470 -26.859  1.00  0.82           H  
ATOM   1012 1HG  GLU A  69      -3.497  19.409 -27.525  1.00  0.82           H  
ATOM   1013 2HG  GLU A  69      -4.049  20.877 -28.313  1.00  0.82           H  
ATOM   1014  N   LEU A  70      -1.430  21.482 -24.018  1.00  0.78           N  
ATOM   1015  CA  LEU A  70      -0.461  22.120 -23.145  1.00  0.78           C  
ATOM   1016  C   LEU A  70       0.810  22.334 -23.937  1.00  0.78           C  
ATOM   1017  O   LEU A  70       1.318  21.391 -24.561  1.00  0.78           O  
ATOM   1018  CB  LEU A  70      -0.180  21.289 -21.895  1.00  0.78           C  
ATOM   1019  CG  LEU A  70       0.704  22.005 -20.865  1.00  0.78           C  
ATOM   1020  CD1 LEU A  70      -0.066  23.181 -20.362  1.00  0.78           C  
ATOM   1021  CD2 LEU A  70       1.069  21.088 -19.720  1.00  0.78           C  
ATOM   1022  H   LEU A  70      -1.619  20.486 -23.960  1.00  0.78           H  
ATOM   1023  HA  LEU A  70      -0.839  23.094 -22.831  1.00  0.78           H  
ATOM   1024 1HB  LEU A  70      -1.122  21.012 -21.422  1.00  0.78           H  
ATOM   1025 2HB  LEU A  70       0.333  20.397 -22.213  1.00  0.78           H  
ATOM   1026  HG  LEU A  70       1.613  22.365 -21.345  1.00  0.78           H  
ATOM   1027 1HD1 LEU A  70       0.523  23.725 -19.652  1.00  0.78           H  
ATOM   1028 2HD1 LEU A  70      -0.309  23.820 -21.192  1.00  0.78           H  
ATOM   1029 3HD1 LEU A  70      -0.982  22.838 -19.887  1.00  0.78           H  
ATOM   1030 1HD2 LEU A  70       1.676  21.625 -18.996  1.00  0.78           H  
ATOM   1031 2HD2 LEU A  70       0.161  20.728 -19.234  1.00  0.78           H  
ATOM   1032 3HD2 LEU A  70       1.634  20.261 -20.110  1.00  0.78           H  
ATOM   1033  N   THR A  71       1.315  23.561 -23.939  1.00  0.76           N  
ATOM   1034  CA  THR A  71       2.517  23.863 -24.690  1.00  0.76           C  
ATOM   1035  C   THR A  71       3.728  23.277 -23.989  1.00  0.76           C  
ATOM   1036  O   THR A  71       3.678  23.092 -22.773  1.00  0.76           O  
ATOM   1037  CB  THR A  71       2.675  25.388 -24.771  1.00  0.76           C  
ATOM   1038  OG1 THR A  71       2.752  25.920 -23.419  1.00  0.76           O  
ATOM   1039  CG2 THR A  71       1.494  26.000 -25.508  1.00  0.76           C  
ATOM   1040  H   THR A  71       0.843  24.304 -23.422  1.00  0.76           H  
ATOM   1041  HA  THR A  71       2.400  23.447 -25.684  1.00  0.76           H  
ATOM   1042  HB  THR A  71       3.585  25.644 -25.294  1.00  0.76           H  
ATOM   1043  HG1 THR A  71       1.843  25.893 -23.026  1.00  0.76           H  
ATOM   1044 1HG2 THR A  71       1.607  27.081 -25.552  1.00  0.76           H  
ATOM   1045 2HG2 THR A  71       1.455  25.595 -26.519  1.00  0.76           H  
ATOM   1046 3HG2 THR A  71       0.566  25.755 -24.988  1.00  0.76           H  
ATOM   1047  N   PRO A  72       4.862  23.050 -24.691  1.00  0.75           N  
ATOM   1048  CA  PRO A  72       6.131  22.633 -24.116  1.00  0.75           C  
ATOM   1049  C   PRO A  72       6.536  23.513 -22.942  1.00  0.75           C  
ATOM   1050  O   PRO A  72       7.037  23.016 -21.939  1.00  0.75           O  
ATOM   1051  CB  PRO A  72       7.085  22.794 -25.302  1.00  0.75           C  
ATOM   1052  CG  PRO A  72       6.210  22.520 -26.511  1.00  0.75           C  
ATOM   1053  CD  PRO A  72       4.878  23.151 -26.174  1.00  0.75           C  
ATOM   1054  HA  PRO A  72       6.061  21.578 -23.811  1.00  0.75           H  
ATOM   1055 1HB  PRO A  72       7.521  23.803 -25.303  1.00  0.75           H  
ATOM   1056 2HB  PRO A  72       7.920  22.085 -25.209  1.00  0.75           H  
ATOM   1057 1HG  PRO A  72       6.668  22.951 -27.415  1.00  0.75           H  
ATOM   1058 2HG  PRO A  72       6.131  21.438 -26.680  1.00  0.75           H  
ATOM   1059 1HD  PRO A  72       4.850  24.186 -26.519  1.00  0.75           H  
ATOM   1060 2HD  PRO A  72       4.094  22.527 -26.625  1.00  0.75           H  
ATOM   1061  N   GLU A  73       6.237  24.812 -23.019  1.00  0.74           N  
ATOM   1062  CA  GLU A  73       6.541  25.701 -21.911  1.00  0.74           C  
ATOM   1063  C   GLU A  73       5.732  25.266 -20.703  1.00  0.74           C  
ATOM   1064  O   GLU A  73       6.263  25.103 -19.601  1.00  0.74           O  
ATOM   1065  CB  GLU A  73       6.237  27.156 -22.258  1.00  0.74           C  
ATOM   1066  CG  GLU A  73       6.522  28.119 -21.116  1.00  0.74           C  
ATOM   1067  CD  GLU A  73       6.257  29.572 -21.441  1.00  0.74           C  
ATOM   1068  OE1 GLU A  73       5.955  29.883 -22.568  1.00  0.74           O  
ATOM   1069  OE2 GLU A  73       6.333  30.374 -20.528  1.00  0.74           O  
ATOM   1070  H   GLU A  73       5.816  25.191 -23.853  1.00  0.74           H  
ATOM   1071  HA  GLU A  73       7.602  25.611 -21.668  1.00  0.74           H  
ATOM   1072 1HB  GLU A  73       6.848  27.458 -23.114  1.00  0.74           H  
ATOM   1073 2HB  GLU A  73       5.190  27.258 -22.551  1.00  0.74           H  
ATOM   1074 1HG  GLU A  73       5.904  27.826 -20.267  1.00  0.74           H  
ATOM   1075 2HG  GLU A  73       7.565  28.005 -20.821  1.00  0.74           H  
ATOM   1076  N   GLY A  74       4.431  25.075 -20.909  1.00  0.74           N  
ATOM   1077  CA  GLY A  74       3.551  24.642 -19.845  1.00  0.74           C  
ATOM   1078  C   GLY A  74       4.051  23.366 -19.206  1.00  0.74           C  
ATOM   1079  O   GLY A  74       4.162  23.273 -17.980  1.00  0.74           O  
ATOM   1080  H   GLY A  74       4.031  25.229 -21.837  1.00  0.74           H  
ATOM   1081 1HA  GLY A  74       3.460  25.422 -19.092  1.00  0.74           H  
ATOM   1082 2HA  GLY A  74       2.568  24.460 -20.264  1.00  0.74           H  
ATOM   1083  N   GLU A  75       4.342  22.372 -20.046  1.00  0.74           N  
ATOM   1084  CA  GLU A  75       4.816  21.094 -19.553  1.00  0.74           C  
ATOM   1085  C   GLU A  75       6.103  21.235 -18.747  1.00  0.74           C  
ATOM   1086  O   GLU A  75       6.223  20.638 -17.674  1.00  0.74           O  
ATOM   1087  CB  GLU A  75       5.037  20.119 -20.703  1.00  0.74           C  
ATOM   1088  CG  GLU A  75       5.554  18.792 -20.243  1.00  0.74           C  
ATOM   1089  CD  GLU A  75       5.754  17.788 -21.329  1.00  0.74           C  
ATOM   1090  OE1 GLU A  75       5.329  17.986 -22.450  1.00  0.74           O  
ATOM   1091  OE2 GLU A  75       6.352  16.804 -21.024  1.00  0.74           O  
ATOM   1092  H   GLU A  75       4.231  22.531 -21.049  1.00  0.74           H  
ATOM   1093  HA  GLU A  75       4.052  20.683 -18.897  1.00  0.74           H  
ATOM   1094 1HB  GLU A  75       4.098  19.960 -21.236  1.00  0.74           H  
ATOM   1095 2HB  GLU A  75       5.753  20.542 -21.408  1.00  0.74           H  
ATOM   1096 1HG  GLU A  75       6.507  18.962 -19.753  1.00  0.74           H  
ATOM   1097 2HG  GLU A  75       4.889  18.391 -19.498  1.00  0.74           H  
ATOM   1098  N   GLU A  76       7.072  22.018 -19.243  1.00  0.74           N  
ATOM   1099  CA  GLU A  76       8.314  22.199 -18.504  1.00  0.74           C  
ATOM   1100  C   GLU A  76       8.072  22.909 -17.178  1.00  0.74           C  
ATOM   1101  O   GLU A  76       8.676  22.548 -16.166  1.00  0.74           O  
ATOM   1102  CB  GLU A  76       9.363  22.964 -19.327  1.00  0.74           C  
ATOM   1103  CG  GLU A  76       9.963  22.174 -20.504  1.00  0.74           C  
ATOM   1104  CD  GLU A  76      10.975  22.969 -21.322  1.00  0.74           C  
ATOM   1105  OE1 GLU A  76      11.157  24.136 -21.057  1.00  0.74           O  
ATOM   1106  OE2 GLU A  76      11.565  22.397 -22.213  1.00  0.74           O  
ATOM   1107  H   GLU A  76       6.946  22.487 -20.141  1.00  0.74           H  
ATOM   1108  HA  GLU A  76       8.720  21.214 -18.284  1.00  0.74           H  
ATOM   1109 1HB  GLU A  76       8.904  23.869 -19.736  1.00  0.74           H  
ATOM   1110 2HB  GLU A  76      10.179  23.274 -18.677  1.00  0.74           H  
ATOM   1111 1HG  GLU A  76      10.456  21.289 -20.107  1.00  0.74           H  
ATOM   1112 2HG  GLU A  76       9.157  21.840 -21.152  1.00  0.74           H  
ATOM   1113  N   ARG A  77       7.172  23.906 -17.154  1.00  0.73           N  
ATOM   1114  CA  ARG A  77       6.873  24.610 -15.906  1.00  0.73           C  
ATOM   1115  C   ARG A  77       6.242  23.669 -14.892  1.00  0.73           C  
ATOM   1116  O   ARG A  77       6.550  23.722 -13.695  1.00  0.73           O  
ATOM   1117  CB  ARG A  77       5.947  25.802 -16.143  1.00  0.73           C  
ATOM   1118  CG  ARG A  77       6.596  27.010 -16.829  1.00  0.73           C  
ATOM   1119  CD  ARG A  77       5.629  28.137 -17.010  1.00  0.73           C  
ATOM   1120  NE  ARG A  77       6.248  29.291 -17.676  1.00  0.73           N  
ATOM   1121  CZ  ARG A  77       6.973  30.240 -17.073  1.00  0.73           C  
ATOM   1122  NH1 ARG A  77       7.198  30.212 -15.774  1.00  0.73           N  
ATOM   1123  NH2 ARG A  77       7.450  31.203 -17.822  1.00  0.73           N  
ATOM   1124  H   ARG A  77       6.706  24.191 -18.017  1.00  0.73           H  
ATOM   1125  HA  ARG A  77       7.809  24.986 -15.495  1.00  0.73           H  
ATOM   1126 1HB  ARG A  77       5.117  25.485 -16.776  1.00  0.73           H  
ATOM   1127 2HB  ARG A  77       5.524  26.138 -15.197  1.00  0.73           H  
ATOM   1128 1HG  ARG A  77       7.429  27.365 -16.226  1.00  0.73           H  
ATOM   1129 2HG  ARG A  77       6.962  26.719 -17.812  1.00  0.73           H  
ATOM   1130 1HD  ARG A  77       4.800  27.794 -17.631  1.00  0.73           H  
ATOM   1131 2HD  ARG A  77       5.243  28.461 -16.042  1.00  0.73           H  
ATOM   1132  HE  ARG A  77       6.127  29.408 -18.692  1.00  0.73           H  
ATOM   1133 1HH1 ARG A  77       6.819  29.463 -15.213  1.00  0.73           H  
ATOM   1134 2HH1 ARG A  77       7.745  30.940 -15.340  1.00  0.73           H  
ATOM   1135 1HH2 ARG A  77       7.236  31.176 -18.830  1.00  0.73           H  
ATOM   1136 2HH2 ARG A  77       8.002  31.945 -17.422  1.00  0.73           H  
ATOM   1137  N   LEU A  78       5.370  22.786 -15.376  1.00  0.73           N  
ATOM   1138  CA  LEU A  78       4.713  21.831 -14.511  1.00  0.73           C  
ATOM   1139  C   LEU A  78       5.704  20.806 -13.983  1.00  0.73           C  
ATOM   1140  O   LEU A  78       5.791  20.590 -12.772  1.00  0.73           O  
ATOM   1141  CB  LEU A  78       3.566  21.150 -15.262  1.00  0.73           C  
ATOM   1142  CG  LEU A  78       2.834  20.103 -14.484  1.00  0.73           C  
ATOM   1143  CD1 LEU A  78       2.313  20.745 -13.252  1.00  0.73           C  
ATOM   1144  CD2 LEU A  78       1.670  19.530 -15.323  1.00  0.73           C  
ATOM   1145  H   LEU A  78       5.135  22.802 -16.370  1.00  0.73           H  
ATOM   1146  HA  LEU A  78       4.294  22.370 -13.663  1.00  0.73           H  
ATOM   1147 1HB  LEU A  78       2.862  21.906 -15.556  1.00  0.73           H  
ATOM   1148 2HB  LEU A  78       3.966  20.686 -16.166  1.00  0.73           H  
ATOM   1149  HG  LEU A  78       3.514  19.304 -14.210  1.00  0.73           H  
ATOM   1150 1HD1 LEU A  78       1.789  20.015 -12.683  1.00  0.73           H  
ATOM   1151 2HD1 LEU A  78       3.137  21.146 -12.662  1.00  0.73           H  
ATOM   1152 3HD1 LEU A  78       1.642  21.549 -13.524  1.00  0.73           H  
ATOM   1153 1HD2 LEU A  78       1.135  18.777 -14.738  1.00  0.73           H  
ATOM   1154 2HD2 LEU A  78       0.983  20.335 -15.592  1.00  0.73           H  
ATOM   1155 3HD2 LEU A  78       2.066  19.075 -16.229  1.00  0.73           H  
ATOM   1156  N   ALA A  79       6.485  20.201 -14.882  1.00  0.72           N  
ATOM   1157  CA  ALA A  79       7.467  19.208 -14.477  1.00  0.72           C  
ATOM   1158  C   ALA A  79       8.501  19.820 -13.532  1.00  0.72           C  
ATOM   1159  O   ALA A  79       8.940  19.174 -12.577  1.00  0.72           O  
ATOM   1160  CB  ALA A  79       8.153  18.616 -15.699  1.00  0.72           C  
ATOM   1161  H   ALA A  79       6.386  20.427 -15.869  1.00  0.72           H  
ATOM   1162  HA  ALA A  79       6.946  18.418 -13.943  1.00  0.72           H  
ATOM   1163 1HB  ALA A  79       8.867  17.859 -15.384  1.00  0.72           H  
ATOM   1164 2HB  ALA A  79       7.414  18.167 -16.358  1.00  0.72           H  
ATOM   1165 3HB  ALA A  79       8.673  19.412 -16.234  1.00  0.72           H  
ATOM   1166  N   SER A  80       8.894  21.073 -13.778  1.00  0.71           N  
ATOM   1167  CA  SER A  80       9.879  21.717 -12.928  1.00  0.71           C  
ATOM   1168  C   SER A  80       9.322  21.917 -11.528  1.00  0.71           C  
ATOM   1169  O   SER A  80      10.000  21.623 -10.535  1.00  0.71           O  
ATOM   1170  CB  SER A  80      10.274  23.056 -13.512  1.00  0.71           C  
ATOM   1171  OG  SER A  80      10.925  22.897 -14.742  1.00  0.71           O  
ATOM   1172  H   SER A  80       8.539  21.585 -14.584  1.00  0.71           H  
ATOM   1173  HA  SER A  80      10.760  21.077 -12.867  1.00  0.71           H  
ATOM   1174 1HB  SER A  80       9.381  23.668 -13.648  1.00  0.71           H  
ATOM   1175 2HB  SER A  80      10.926  23.575 -12.816  1.00  0.71           H  
ATOM   1176  HG  SER A  80      10.227  22.596 -15.366  1.00  0.71           H  
ATOM   1177  N   ALA A  81       8.066  22.378 -11.435  1.00  0.71           N  
ATOM   1178  CA  ALA A  81       7.463  22.569 -10.126  1.00  0.71           C  
ATOM   1179  C   ALA A  81       7.363  21.253  -9.406  1.00  0.71           C  
ATOM   1180  O   ALA A  81       7.775  21.133  -8.258  1.00  0.71           O  
ATOM   1181  CB  ALA A  81       6.081  23.173 -10.260  1.00  0.71           C  
ATOM   1182  H   ALA A  81       7.532  22.625 -12.271  1.00  0.71           H  
ATOM   1183  HA  ALA A  81       8.095  23.230  -9.540  1.00  0.71           H  
ATOM   1184 1HB  ALA A  81       5.653  23.317  -9.271  1.00  0.71           H  
ATOM   1185 2HB  ALA A  81       6.167  24.130 -10.762  1.00  0.71           H  
ATOM   1186 3HB  ALA A  81       5.444  22.507 -10.844  1.00  0.71           H  
ATOM   1187  N   LEU A  82       6.936  20.224 -10.121  1.00  0.71           N  
ATOM   1188  CA  LEU A  82       6.776  18.929  -9.512  1.00  0.71           C  
ATOM   1189  C   LEU A  82       8.113  18.314  -9.106  1.00  0.71           C  
ATOM   1190  O   LEU A  82       8.192  17.618  -8.086  1.00  0.71           O  
ATOM   1191  CB  LEU A  82       5.926  18.073 -10.430  1.00  0.71           C  
ATOM   1192  CG  LEU A  82       4.476  18.587 -10.491  1.00  0.71           C  
ATOM   1193  CD1 LEU A  82       3.719  17.831 -11.484  1.00  0.71           C  
ATOM   1194  CD2 LEU A  82       3.887  18.480  -9.141  1.00  0.71           C  
ATOM   1195  H   LEU A  82       6.651  20.359 -11.092  1.00  0.71           H  
ATOM   1196  HA  LEU A  82       6.193  19.070  -8.612  1.00  0.71           H  
ATOM   1197 1HB  LEU A  82       6.333  18.131 -11.433  1.00  0.71           H  
ATOM   1198 2HB  LEU A  82       5.932  17.035 -10.093  1.00  0.71           H  
ATOM   1199  HG  LEU A  82       4.467  19.637 -10.795  1.00  0.71           H  
ATOM   1200 1HD1 LEU A  82       2.699  18.192 -11.530  1.00  0.71           H  
ATOM   1201 2HD1 LEU A  82       4.204  17.987 -12.430  1.00  0.71           H  
ATOM   1202 3HD1 LEU A  82       3.720  16.773 -11.223  1.00  0.71           H  
ATOM   1203 1HD2 LEU A  82       2.865  18.857  -9.148  1.00  0.71           H  
ATOM   1204 2HD2 LEU A  82       3.897  17.450  -8.824  1.00  0.71           H  
ATOM   1205 3HD2 LEU A  82       4.485  19.063  -8.480  1.00  0.71           H  
ATOM   1206  N   THR A  83       9.189  18.617  -9.842  1.00  0.71           N  
ATOM   1207  CA  THR A  83      10.500  18.128  -9.449  1.00  0.71           C  
ATOM   1208  C   THR A  83      10.811  18.696  -8.069  1.00  0.71           C  
ATOM   1209  O   THR A  83      11.160  17.960  -7.138  1.00  0.71           O  
ATOM   1210  CB  THR A  83      11.611  18.611 -10.407  1.00  0.71           C  
ATOM   1211  OG1 THR A  83      11.374  18.132 -11.725  1.00  0.71           O  
ATOM   1212  CG2 THR A  83      12.955  18.105  -9.924  1.00  0.71           C  
ATOM   1213  H   THR A  83       9.091  19.160 -10.698  1.00  0.71           H  
ATOM   1214  HA  THR A  83      10.486  17.039  -9.399  1.00  0.71           H  
ATOM   1215  HB  THR A  83      11.623  19.695 -10.429  1.00  0.71           H  
ATOM   1216  HG1 THR A  83      10.476  18.420 -12.016  1.00  0.71           H  
ATOM   1217 1HG2 THR A  83      13.737  18.453 -10.597  1.00  0.71           H  
ATOM   1218 2HG2 THR A  83      13.150  18.485  -8.916  1.00  0.71           H  
ATOM   1219 3HG2 THR A  83      12.948  17.016  -9.907  1.00  0.71           H  
ATOM   1220  N   ARG A  84      10.615  20.015  -7.933  1.00  0.70           N  
ATOM   1221  CA  ARG A  84      10.858  20.708  -6.678  1.00  0.70           C  
ATOM   1222  C   ARG A  84       9.944  20.209  -5.578  1.00  0.70           C  
ATOM   1223  O   ARG A  84      10.355  20.092  -4.420  1.00  0.70           O  
ATOM   1224  CB  ARG A  84      10.658  22.206  -6.842  1.00  0.70           C  
ATOM   1225  CG  ARG A  84      11.740  22.918  -7.621  1.00  0.70           C  
ATOM   1226  CD  ARG A  84      11.598  24.396  -7.495  1.00  0.70           C  
ATOM   1227  NE  ARG A  84      10.420  24.893  -8.203  1.00  0.70           N  
ATOM   1228  CZ  ARG A  84      10.414  25.287  -9.490  1.00  0.70           C  
ATOM   1229  NH1 ARG A  84      11.516  25.275 -10.211  1.00  0.70           N  
ATOM   1230  NH2 ARG A  84       9.282  25.689  -9.998  1.00  0.70           N  
ATOM   1231  H   ARG A  84      10.303  20.553  -8.747  1.00  0.70           H  
ATOM   1232  HA  ARG A  84      11.893  20.526  -6.382  1.00  0.70           H  
ATOM   1233 1HB  ARG A  84       9.715  22.397  -7.350  1.00  0.70           H  
ATOM   1234 2HB  ARG A  84      10.593  22.671  -5.862  1.00  0.70           H  
ATOM   1235 1HG  ARG A  84      12.719  22.620  -7.244  1.00  0.70           H  
ATOM   1236 2HG  ARG A  84      11.654  22.648  -8.675  1.00  0.70           H  
ATOM   1237 1HD  ARG A  84      11.497  24.664  -6.444  1.00  0.70           H  
ATOM   1238 2HD  ARG A  84      12.476  24.883  -7.913  1.00  0.70           H  
ATOM   1239  HE  ARG A  84       9.502  24.932  -7.713  1.00  0.70           H  
ATOM   1240 1HH1 ARG A  84      12.383  24.962  -9.797  1.00  0.70           H  
ATOM   1241 2HH1 ARG A  84      11.496  25.588 -11.168  1.00  0.70           H  
ATOM   1242 1HH2 ARG A  84       8.464  25.672  -9.373  1.00  0.70           H  
ATOM   1243 2HH2 ARG A  84       9.216  25.997 -10.951  1.00  0.70           H  
ATOM   1244  N   PHE A  85       8.696  19.907  -5.929  1.00  0.70           N  
ATOM   1245  CA  PHE A  85       7.762  19.443  -4.932  1.00  0.70           C  
ATOM   1246  C   PHE A  85       8.215  18.133  -4.320  1.00  0.70           C  
ATOM   1247  O   PHE A  85       8.154  17.945  -3.100  1.00  0.70           O  
ATOM   1248  CB  PHE A  85       6.371  19.244  -5.529  1.00  0.70           C  
ATOM   1249  CG  PHE A  85       5.698  20.521  -5.877  1.00  0.70           C  
ATOM   1250  CD1 PHE A  85       6.370  21.688  -5.788  1.00  0.70           C  
ATOM   1251  CD2 PHE A  85       4.405  20.556  -6.276  1.00  0.70           C  
ATOM   1252  CE1 PHE A  85       5.783  22.869  -6.100  1.00  0.70           C  
ATOM   1253  CE2 PHE A  85       3.796  21.735  -6.590  1.00  0.70           C  
ATOM   1254  CZ  PHE A  85       4.508  22.896  -6.497  1.00  0.70           C  
ATOM   1255  H   PHE A  85       8.391  20.050  -6.890  1.00  0.70           H  
ATOM   1256  HA  PHE A  85       7.728  20.202  -4.159  1.00  0.70           H  
ATOM   1257 1HB  PHE A  85       6.452  18.642  -6.417  1.00  0.70           H  
ATOM   1258 2HB  PHE A  85       5.747  18.699  -4.842  1.00  0.70           H  
ATOM   1259  HD1 PHE A  85       7.402  21.668  -5.482  1.00  0.70           H  
ATOM   1260  HD2 PHE A  85       3.875  19.637  -6.344  1.00  0.70           H  
ATOM   1261  HE1 PHE A  85       6.353  23.794  -6.039  1.00  0.70           H  
ATOM   1262  HE2 PHE A  85       2.756  21.750  -6.911  1.00  0.70           H  
ATOM   1263  HZ  PHE A  85       4.073  23.834  -6.742  1.00  0.70           H  
ATOM   1264  N   ARG A  86       8.728  17.233  -5.162  1.00  0.70           N  
ATOM   1265  CA  ARG A  86       9.224  15.962  -4.668  1.00  0.70           C  
ATOM   1266  C   ARG A  86      10.372  16.204  -3.701  1.00  0.70           C  
ATOM   1267  O   ARG A  86      10.436  15.591  -2.631  1.00  0.70           O  
ATOM   1268  CB  ARG A  86       9.730  15.079  -5.802  1.00  0.70           C  
ATOM   1269  CG  ARG A  86      10.196  13.708  -5.369  1.00  0.70           C  
ATOM   1270  CD  ARG A  86      10.551  12.853  -6.531  1.00  0.70           C  
ATOM   1271  NE  ARG A  86      11.137  11.590  -6.106  1.00  0.70           N  
ATOM   1272  CZ  ARG A  86      11.646  10.663  -6.937  1.00  0.70           C  
ATOM   1273  NH1 ARG A  86      11.622  10.859  -8.233  1.00  0.70           N  
ATOM   1274  NH2 ARG A  86      12.175   9.553  -6.444  1.00  0.70           N  
ATOM   1275  H   ARG A  86       8.746  17.432  -6.165  1.00  0.70           H  
ATOM   1276  HA  ARG A  86       8.418  15.448  -4.145  1.00  0.70           H  
ATOM   1277 1HB  ARG A  86       8.998  14.964  -6.573  1.00  0.70           H  
ATOM   1278 2HB  ARG A  86      10.584  15.569  -6.268  1.00  0.70           H  
ATOM   1279 1HG  ARG A  86      11.078  13.814  -4.736  1.00  0.70           H  
ATOM   1280 2HG  ARG A  86       9.400  13.216  -4.809  1.00  0.70           H  
ATOM   1281 1HD  ARG A  86       9.650  12.633  -7.109  1.00  0.70           H  
ATOM   1282 2HD  ARG A  86      11.267  13.372  -7.167  1.00  0.70           H  
ATOM   1283  HE  ARG A  86      11.176  11.402  -5.115  1.00  0.70           H  
ATOM   1284 1HH1 ARG A  86      11.194  11.718  -8.618  1.00  0.70           H  
ATOM   1285 2HH1 ARG A  86      12.007  10.168  -8.855  1.00  0.70           H  
ATOM   1286 1HH2 ARG A  86      12.195   9.403  -5.444  1.00  0.70           H  
ATOM   1287 2HH2 ARG A  86      12.558   8.858  -7.066  1.00  0.70           H  
ATOM   1288  N   GLU A  87      11.287  17.106  -4.084  1.00  0.70           N  
ATOM   1289  CA  GLU A  87      12.453  17.401  -3.261  1.00  0.70           C  
ATOM   1290  C   GLU A  87      12.074  18.016  -1.914  1.00  0.70           C  
ATOM   1291  O   GLU A  87      12.660  17.666  -0.880  1.00  0.70           O  
ATOM   1292  CB  GLU A  87      13.393  18.356  -4.005  1.00  0.70           C  
ATOM   1293  CG  GLU A  87      14.093  17.749  -5.219  1.00  0.70           C  
ATOM   1294  CD  GLU A  87      14.927  18.754  -5.993  1.00  0.70           C  
ATOM   1295  OE1 GLU A  87      14.885  19.919  -5.667  1.00  0.70           O  
ATOM   1296  OE2 GLU A  87      15.605  18.350  -6.910  1.00  0.70           O  
ATOM   1297  H   GLU A  87      11.176  17.574  -4.988  1.00  0.70           H  
ATOM   1298  HA  GLU A  87      12.980  16.467  -3.071  1.00  0.70           H  
ATOM   1299 1HB  GLU A  87      12.828  19.220  -4.348  1.00  0.70           H  
ATOM   1300 2HB  GLU A  87      14.157  18.718  -3.320  1.00  0.70           H  
ATOM   1301 1HG  GLU A  87      14.736  16.938  -4.884  1.00  0.70           H  
ATOM   1302 2HG  GLU A  87      13.337  17.326  -5.879  1.00  0.70           H  
ATOM   1303  N   LEU A  88      11.088  18.921  -1.905  1.00  0.71           N  
ATOM   1304  CA  LEU A  88      10.706  19.536  -0.643  1.00  0.71           C  
ATOM   1305  C   LEU A  88      10.029  18.529   0.253  1.00  0.71           C  
ATOM   1306  O   LEU A  88      10.346  18.427   1.439  1.00  0.71           O  
ATOM   1307  CB  LEU A  88       9.776  20.735  -0.808  1.00  0.71           C  
ATOM   1308  CG  LEU A  88       9.382  21.361   0.557  1.00  0.71           C  
ATOM   1309  CD1 LEU A  88      10.622  21.827   1.261  1.00  0.71           C  
ATOM   1310  CD2 LEU A  88       8.416  22.508   0.374  1.00  0.71           C  
ATOM   1311  H   LEU A  88      10.642  19.198  -2.781  1.00  0.71           H  
ATOM   1312  HA  LEU A  88      11.611  19.881  -0.146  1.00  0.71           H  
ATOM   1313 1HB  LEU A  88      10.273  21.491  -1.411  1.00  0.71           H  
ATOM   1314 2HB  LEU A  88       8.871  20.412  -1.327  1.00  0.71           H  
ATOM   1315  HG  LEU A  88       8.941  20.606   1.170  1.00  0.71           H  
ATOM   1316 1HD1 LEU A  88      10.346  22.245   2.237  1.00  0.71           H  
ATOM   1317 2HD1 LEU A  88      11.299  20.987   1.403  1.00  0.71           H  
ATOM   1318 3HD1 LEU A  88      11.112  22.594   0.664  1.00  0.71           H  
ATOM   1319 1HD2 LEU A  88       8.157  22.926   1.348  1.00  0.71           H  
ATOM   1320 2HD2 LEU A  88       8.892  23.273  -0.225  1.00  0.71           H  
ATOM   1321 3HD2 LEU A  88       7.519  22.165  -0.112  1.00  0.71           H  
ATOM   1322  N   ALA A  89       9.075  17.791  -0.302  1.00  0.72           N  
ATOM   1323  CA  ALA A  89       8.359  16.825   0.497  1.00  0.72           C  
ATOM   1324  C   ALA A  89       9.308  15.782   1.049  1.00  0.72           C  
ATOM   1325  O   ALA A  89       9.211  15.419   2.226  1.00  0.72           O  
ATOM   1326  CB  ALA A  89       7.295  16.193  -0.342  1.00  0.72           C  
ATOM   1327  H   ALA A  89       8.842  17.898  -1.289  1.00  0.72           H  
ATOM   1328  HA  ALA A  89       7.905  17.320   1.332  1.00  0.72           H  
ATOM   1329 1HB  ALA A  89       6.766  15.482   0.255  1.00  0.72           H  
ATOM   1330 2HB  ALA A  89       6.611  16.949  -0.709  1.00  0.72           H  
ATOM   1331 3HB  ALA A  89       7.771  15.701  -1.179  1.00  0.72           H  
ATOM   1332  N   ALA A  90      10.280  15.341   0.245  1.00  0.74           N  
ATOM   1333  CA  ALA A  90      11.246  14.378   0.738  1.00  0.74           C  
ATOM   1334  C   ALA A  90      12.086  14.977   1.864  1.00  0.74           C  
ATOM   1335  O   ALA A  90      12.285  14.349   2.905  1.00  0.74           O  
ATOM   1336  CB  ALA A  90      12.144  13.922  -0.391  1.00  0.74           C  
ATOM   1337  H   ALA A  90      10.340  15.649  -0.728  1.00  0.74           H  
ATOM   1338  HA  ALA A  90      10.700  13.522   1.135  1.00  0.74           H  
ATOM   1339 1HB  ALA A  90      12.852  13.185  -0.018  1.00  0.74           H  
ATOM   1340 2HB  ALA A  90      11.538  13.482  -1.183  1.00  0.74           H  
ATOM   1341 3HB  ALA A  90      12.686  14.782  -0.788  1.00  0.74           H  
ATOM   1342  N   SER A  91      12.512  16.234   1.696  1.00  0.78           N  
ATOM   1343  CA  SER A  91      13.337  16.925   2.683  1.00  0.78           C  
ATOM   1344  C   SER A  91      12.586  17.067   3.999  1.00  0.78           C  
ATOM   1345  O   SER A  91      13.162  16.974   5.086  1.00  0.78           O  
ATOM   1346  CB  SER A  91      13.735  18.293   2.164  1.00  0.78           C  
ATOM   1347  OG  SER A  91      14.560  18.186   1.028  1.00  0.78           O  
ATOM   1348  H   SER A  91      12.310  16.728   0.826  1.00  0.78           H  
ATOM   1349  HA  SER A  91      14.237  16.335   2.856  1.00  0.78           H  
ATOM   1350 1HB  SER A  91      12.844  18.863   1.915  1.00  0.78           H  
ATOM   1351 2HB  SER A  91      14.259  18.837   2.947  1.00  0.78           H  
ATOM   1352  HG  SER A  91      13.977  17.847   0.310  1.00  0.78           H  
ATOM   1353  N   ALA A  92      11.278  17.274   3.881  1.00  0.81           N  
ATOM   1354  CA  ALA A  92      10.363  17.462   4.987  1.00  0.81           C  
ATOM   1355  C   ALA A  92       9.933  16.141   5.649  1.00  0.81           C  
ATOM   1356  O   ALA A  92       9.163  16.155   6.616  1.00  0.81           O  
ATOM   1357  CB  ALA A  92       9.158  18.211   4.485  1.00  0.81           C  
ATOM   1358  H   ALA A  92      10.893  17.353   2.939  1.00  0.81           H  
ATOM   1359  HA  ALA A  92      10.868  18.064   5.741  1.00  0.81           H  
ATOM   1360 1HB  ALA A  92       8.475  18.399   5.300  1.00  0.81           H  
ATOM   1361 2HB  ALA A  92       9.473  19.159   4.044  1.00  0.81           H  
ATOM   1362 3HB  ALA A  92       8.683  17.597   3.730  1.00  0.81           H  
ATOM   1363  N   GLY A  93      10.397  14.998   5.133  1.00  0.84           N  
ATOM   1364  CA  GLY A  93      10.067  13.702   5.714  1.00  0.84           C  
ATOM   1365  C   GLY A  93       8.790  13.015   5.215  1.00  0.84           C  
ATOM   1366  O   GLY A  93       8.334  12.056   5.841  1.00  0.84           O  
ATOM   1367  H   GLY A  93      11.025  15.004   4.330  1.00  0.84           H  
ATOM   1368 1HA  GLY A  93      10.909  13.034   5.530  1.00  0.84           H  
ATOM   1369 2HA  GLY A  93      10.006  13.815   6.794  1.00  0.84           H  
ATOM   1370  N   ALA A  94       8.172  13.501   4.139  1.00  0.86           N  
ATOM   1371  CA  ALA A  94       6.958  12.833   3.673  1.00  0.86           C  
ATOM   1372  C   ALA A  94       7.294  11.393   3.288  1.00  0.86           C  
ATOM   1373  O   ALA A  94       8.303  11.150   2.624  1.00  0.86           O  
ATOM   1374  CB  ALA A  94       6.358  13.573   2.491  1.00  0.86           C  
ATOM   1375  H   ALA A  94       8.561  14.287   3.618  1.00  0.86           H  
ATOM   1376  HA  ALA A  94       6.237  12.814   4.486  1.00  0.86           H  
ATOM   1377 1HB  ALA A  94       5.453  13.070   2.162  1.00  0.86           H  
ATOM   1378 2HB  ALA A  94       6.125  14.591   2.791  1.00  0.86           H  
ATOM   1379 3HB  ALA A  94       7.078  13.590   1.678  1.00  0.86           H  
ATOM   1380  N   GLY A  95       6.432  10.436   3.640  1.00  0.85           N  
ATOM   1381  CA  GLY A  95       6.683   9.040   3.267  1.00  0.85           C  
ATOM   1382  C   GLY A  95       6.239   8.706   1.842  1.00  0.85           C  
ATOM   1383  O   GLY A  95       6.585   7.657   1.300  1.00  0.85           O  
ATOM   1384  H   GLY A  95       5.615  10.671   4.202  1.00  0.85           H  
ATOM   1385 1HA  GLY A  95       7.748   8.832   3.370  1.00  0.85           H  
ATOM   1386 2HA  GLY A  95       6.177   8.396   3.965  1.00  0.85           H  
ATOM   1387  N   ASP A  96       5.496   9.627   1.240  1.00  0.83           N  
ATOM   1388  CA  ASP A  96       4.994   9.529  -0.128  1.00  0.83           C  
ATOM   1389  C   ASP A  96       4.552  10.911  -0.577  1.00  0.83           C  
ATOM   1390  O   ASP A  96       4.175  11.752   0.254  1.00  0.83           O  
ATOM   1391  CB  ASP A  96       3.812   8.546  -0.281  1.00  0.83           C  
ATOM   1392  CG  ASP A  96       3.577   8.107  -1.785  1.00  0.83           C  
ATOM   1393  OD1 ASP A  96       4.348   8.544  -2.626  1.00  0.83           O  
ATOM   1394  OD2 ASP A  96       2.602   7.405  -2.076  1.00  0.83           O  
ATOM   1395  H   ASP A  96       5.280  10.453   1.773  1.00  0.83           H  
ATOM   1396  HA  ASP A  96       5.804   9.199  -0.780  1.00  0.83           H  
ATOM   1397 1HB  ASP A  96       4.002   7.647   0.311  1.00  0.83           H  
ATOM   1398 2HB  ASP A  96       2.896   9.007   0.103  1.00  0.83           H  
ATOM   1399  N   VAL A  97       4.565  11.112  -1.888  1.00  0.80           N  
ATOM   1400  CA  VAL A  97       4.092  12.359  -2.469  1.00  0.80           C  
ATOM   1401  C   VAL A  97       3.078  12.069  -3.563  1.00  0.80           C  
ATOM   1402  O   VAL A  97       3.399  11.419  -4.561  1.00  0.80           O  
ATOM   1403  CB  VAL A  97       5.243  13.177  -3.086  1.00  0.80           C  
ATOM   1404  CG1 VAL A  97       4.687  14.509  -3.660  1.00  0.80           C  
ATOM   1405  CG2 VAL A  97       6.317  13.412  -2.073  1.00  0.80           C  
ATOM   1406  H   VAL A  97       4.843  10.318  -2.472  1.00  0.80           H  
ATOM   1407  HA  VAL A  97       3.623  12.949  -1.692  1.00  0.80           H  
ATOM   1408  HB  VAL A  97       5.659  12.624  -3.906  1.00  0.80           H  
ATOM   1409 1HG1 VAL A  97       5.498  15.073  -4.114  1.00  0.80           H  
ATOM   1410 2HG1 VAL A  97       3.924  14.300  -4.412  1.00  0.80           H  
ATOM   1411 3HG1 VAL A  97       4.244  15.098  -2.852  1.00  0.80           H  
ATOM   1412 1HG2 VAL A  97       7.122  13.977  -2.535  1.00  0.80           H  
ATOM   1413 2HG2 VAL A  97       5.907  13.957  -1.252  1.00  0.80           H  
ATOM   1414 3HG2 VAL A  97       6.706  12.464  -1.716  1.00  0.80           H  
ATOM   1415  N   ARG A  98       1.870  12.582  -3.407  1.00  0.78           N  
ATOM   1416  CA  ARG A  98       0.860  12.353  -4.429  1.00  0.78           C  
ATOM   1417  C   ARG A  98       0.677  13.650  -5.185  1.00  0.78           C  
ATOM   1418  O   ARG A  98       0.829  14.711  -4.587  1.00  0.78           O  
ATOM   1419  CB  ARG A  98      -0.454  11.899  -3.812  1.00  0.78           C  
ATOM   1420  CG  ARG A  98      -0.388  10.547  -3.109  1.00  0.78           C  
ATOM   1421  CD  ARG A  98      -1.706  10.083  -2.526  1.00  0.78           C  
ATOM   1422  NE  ARG A  98      -2.160  10.948  -1.469  1.00  0.78           N  
ATOM   1423  CZ  ARG A  98      -3.248  11.746  -1.477  1.00  0.78           C  
ATOM   1424  NH1 ARG A  98      -4.102  11.757  -2.447  1.00  0.78           N  
ATOM   1425  NH2 ARG A  98      -3.435  12.500  -0.447  1.00  0.78           N  
ATOM   1426  H   ARG A  98       1.667  13.121  -2.561  1.00  0.78           H  
ATOM   1427  HA  ARG A  98       1.206  11.585  -5.120  1.00  0.78           H  
ATOM   1428 1HB  ARG A  98      -0.813  12.644  -3.099  1.00  0.78           H  
ATOM   1429 2HB  ARG A  98      -1.187  11.799  -4.598  1.00  0.78           H  
ATOM   1430 1HG  ARG A  98      -0.044   9.789  -3.815  1.00  0.78           H  
ATOM   1431 2HG  ARG A  98       0.327  10.612  -2.282  1.00  0.78           H  
ATOM   1432 1HD  ARG A  98      -2.469  10.058  -3.298  1.00  0.78           H  
ATOM   1433 2HD  ARG A  98      -1.581   9.086  -2.108  1.00  0.78           H  
ATOM   1434  HE  ARG A  98      -1.574  11.006  -0.633  1.00  0.78           H  
ATOM   1435 1HH1 ARG A  98      -3.981  11.148  -3.246  1.00  0.78           H  
ATOM   1436 2HH1 ARG A  98      -4.907  12.357  -2.397  1.00  0.78           H  
ATOM   1437 1HH2 ARG A  98      -2.742  12.415   0.318  1.00  0.78           H  
ATOM   1438 2HH2 ARG A  98      -4.252  13.112  -0.365  1.00  0.78           H  
ATOM   1439  N   VAL A  99       0.408  13.575  -6.483  1.00  0.76           N  
ATOM   1440  CA  VAL A  99       0.191  14.787  -7.259  1.00  0.76           C  
ATOM   1441  C   VAL A  99      -1.073  14.690  -8.051  1.00  0.76           C  
ATOM   1442  O   VAL A  99      -1.285  13.702  -8.759  1.00  0.76           O  
ATOM   1443  CB  VAL A  99       1.325  15.042  -8.262  1.00  0.76           C  
ATOM   1444  CG1 VAL A  99       1.056  16.344  -9.062  1.00  0.76           C  
ATOM   1445  CG2 VAL A  99       2.621  15.104  -7.563  1.00  0.76           C  
ATOM   1446  H   VAL A  99       0.324  12.672  -6.932  1.00  0.76           H  
ATOM   1447  HA  VAL A  99       0.097  15.632  -6.581  1.00  0.76           H  
ATOM   1448  HB  VAL A  99       1.346  14.223  -8.981  1.00  0.76           H  
ATOM   1449 1HG1 VAL A  99       1.846  16.472  -9.778  1.00  0.76           H  
ATOM   1450 2HG1 VAL A  99       0.117  16.308  -9.579  1.00  0.76           H  
ATOM   1451 3HG1 VAL A  99       1.029  17.190  -8.418  1.00  0.76           H  
ATOM   1452 1HG2 VAL A  99       3.378  15.278  -8.305  1.00  0.76           H  
ATOM   1453 2HG2 VAL A  99       2.654  15.888  -6.852  1.00  0.76           H  
ATOM   1454 3HG2 VAL A  99       2.804  14.166  -7.045  1.00  0.76           H  
ATOM   1455  N   TYR A 100      -1.891  15.719  -7.949  1.00  0.77           N  
ATOM   1456  CA  TYR A 100      -3.118  15.763  -8.693  1.00  0.77           C  
ATOM   1457  C   TYR A 100      -3.228  16.996  -9.541  1.00  0.77           C  
ATOM   1458  O   TYR A 100      -2.558  17.989  -9.268  1.00  0.77           O  
ATOM   1459  CB  TYR A 100      -4.282  15.679  -7.769  1.00  0.77           C  
ATOM   1460  CG  TYR A 100      -4.260  14.418  -7.060  1.00  0.77           C  
ATOM   1461  CD1 TYR A 100      -3.574  14.332  -5.893  1.00  0.77           C  
ATOM   1462  CD2 TYR A 100      -4.901  13.324  -7.589  1.00  0.77           C  
ATOM   1463  CE1 TYR A 100      -3.523  13.177  -5.243  1.00  0.77           C  
ATOM   1464  CE2 TYR A 100      -4.857  12.138  -6.939  1.00  0.77           C  
ATOM   1465  CZ  TYR A 100      -4.169  12.049  -5.768  1.00  0.77           C  
ATOM   1466  OH  TYR A 100      -4.114  10.844  -5.108  1.00  0.77           O  
ATOM   1467  H   TYR A 100      -1.668  16.478  -7.303  1.00  0.77           H  
ATOM   1468  HA  TYR A 100      -3.124  14.900  -9.335  1.00  0.77           H  
ATOM   1469 1HB  TYR A 100      -4.238  16.496  -7.059  1.00  0.77           H  
ATOM   1470 2HB  TYR A 100      -5.197  15.759  -8.333  1.00  0.77           H  
ATOM   1471  HD1 TYR A 100      -3.063  15.213  -5.492  1.00  0.77           H  
ATOM   1472  HD2 TYR A 100      -5.433  13.407  -8.534  1.00  0.77           H  
ATOM   1473  HE1 TYR A 100      -2.972  13.134  -4.319  1.00  0.77           H  
ATOM   1474  HE2 TYR A 100      -5.357  11.265  -7.355  1.00  0.77           H  
ATOM   1475  HH  TYR A 100      -4.611  10.186  -5.608  1.00  0.77           H  
ATOM   1476  N   ALA A 101      -4.107  16.943 -10.531  1.00  0.79           N  
ATOM   1477  CA  ALA A 101      -4.332  18.057 -11.416  1.00  0.79           C  
ATOM   1478  C   ALA A 101      -5.792  18.243 -11.788  1.00  0.79           C  
ATOM   1479  O   ALA A 101      -6.602  17.304 -11.819  1.00  0.79           O  
ATOM   1480  CB  ALA A 101      -3.523  17.860 -12.676  1.00  0.79           C  
ATOM   1481  H   ALA A 101      -4.591  16.071 -10.694  1.00  0.79           H  
ATOM   1482  HA  ALA A 101      -4.018  18.957 -10.901  1.00  0.79           H  
ATOM   1483 1HB  ALA A 101      -3.662  18.711 -13.340  1.00  0.79           H  
ATOM   1484 2HB  ALA A 101      -2.470  17.760 -12.427  1.00  0.79           H  
ATOM   1485 3HB  ALA A 101      -3.869  16.958 -13.153  1.00  0.79           H  
ATOM   1486  N   THR A 102      -6.088  19.495 -12.096  1.00  0.82           N  
ATOM   1487  CA  THR A 102      -7.402  19.954 -12.504  1.00  0.82           C  
ATOM   1488  C   THR A 102      -7.553  20.003 -14.032  1.00  0.82           C  
ATOM   1489  O   THR A 102      -6.731  19.434 -14.772  1.00  0.82           O  
ATOM   1490  CB  THR A 102      -7.692  21.333 -11.885  1.00  0.82           C  
ATOM   1491  OG1 THR A 102      -9.076  21.621 -12.037  1.00  0.82           O  
ATOM   1492  CG2 THR A 102      -6.865  22.422 -12.566  1.00  0.82           C  
ATOM   1493  H   THR A 102      -5.349  20.191 -11.972  1.00  0.82           H  
ATOM   1494  HA  THR A 102      -8.144  19.252 -12.117  1.00  0.82           H  
ATOM   1495  HB  THR A 102      -7.444  21.304 -10.821  1.00  0.82           H  
ATOM   1496  HG1 THR A 102      -9.560  21.003 -11.419  1.00  0.82           H  
ATOM   1497 1HG2 THR A 102      -7.091  23.356 -12.090  1.00  0.82           H  
ATOM   1498 2HG2 THR A 102      -5.815  22.201 -12.455  1.00  0.82           H  
ATOM   1499 3HG2 THR A 102      -7.080  22.505 -13.603  1.00  0.82           H  
ATOM   1500  N   SER A 103      -8.625  20.673 -14.479  1.00  0.85           N  
ATOM   1501  CA  SER A 103      -9.053  20.747 -15.869  1.00  0.85           C  
ATOM   1502  C   SER A 103      -8.017  21.274 -16.869  1.00  0.85           C  
ATOM   1503  O   SER A 103      -8.024  20.879 -18.036  1.00  0.85           O  
ATOM   1504  CB  SER A 103     -10.334  21.540 -15.953  1.00  0.85           C  
ATOM   1505  OG  SER A 103     -11.379  20.834 -15.307  1.00  0.85           O  
ATOM   1506  H   SER A 103      -9.183  21.125 -13.766  1.00  0.85           H  
ATOM   1507  HA  SER A 103      -9.318  19.759 -16.153  1.00  0.85           H  
ATOM   1508 1HB  SER A 103     -10.202  22.519 -15.491  1.00  0.85           H  
ATOM   1509 2HB  SER A 103     -10.591  21.699 -17.002  1.00  0.85           H  
ATOM   1510  HG  SER A 103     -11.238  20.969 -14.358  1.00  0.85           H  
ATOM   1511  N   ALA A 104      -7.059  22.089 -16.423  1.00  0.87           N  
ATOM   1512  CA  ALA A 104      -6.024  22.592 -17.331  1.00  0.87           C  
ATOM   1513  C   ALA A 104      -5.254  21.417 -17.953  1.00  0.87           C  
ATOM   1514  O   ALA A 104      -4.713  21.529 -19.053  1.00  0.87           O  
ATOM   1515  CB  ALA A 104      -5.062  23.527 -16.608  1.00  0.87           C  
ATOM   1516  H   ALA A 104      -7.066  22.371 -15.456  1.00  0.87           H  
ATOM   1517  HA  ALA A 104      -6.513  23.145 -18.134  1.00  0.87           H  
ATOM   1518 1HB  ALA A 104      -4.322  23.890 -17.320  1.00  0.87           H  
ATOM   1519 2HB  ALA A 104      -5.601  24.367 -16.198  1.00  0.87           H  
ATOM   1520 3HB  ALA A 104      -4.558  22.992 -15.800  1.00  0.87           H  
ATOM   1521  N   LEU A 105      -5.154  20.309 -17.212  1.00  0.87           N  
ATOM   1522  CA  LEU A 105      -4.465  19.122 -17.683  1.00  0.87           C  
ATOM   1523  C   LEU A 105      -5.509  18.166 -18.276  1.00  0.87           C  
ATOM   1524  O   LEU A 105      -5.370  17.693 -19.403  1.00  0.87           O  
ATOM   1525  CB  LEU A 105      -3.687  18.451 -16.535  1.00  0.87           C  
ATOM   1526  CG  LEU A 105      -2.803  17.241 -16.925  1.00  0.87           C  
ATOM   1527  CD1 LEU A 105      -1.728  17.694 -17.870  1.00  0.87           C  
ATOM   1528  CD2 LEU A 105      -2.155  16.652 -15.697  1.00  0.87           C  
ATOM   1529  H   LEU A 105      -5.626  20.262 -16.312  1.00  0.87           H  
ATOM   1530  HA  LEU A 105      -3.759  19.399 -18.465  1.00  0.87           H  
ATOM   1531 1HB  LEU A 105      -3.045  19.195 -16.070  1.00  0.87           H  
ATOM   1532 2HB  LEU A 105      -4.408  18.106 -15.787  1.00  0.87           H  
ATOM   1533  HG  LEU A 105      -3.409  16.482 -17.423  1.00  0.87           H  
ATOM   1534 1HD1 LEU A 105      -1.129  16.830 -18.123  1.00  0.87           H  
ATOM   1535 2HD1 LEU A 105      -2.171  18.114 -18.770  1.00  0.87           H  
ATOM   1536 3HD1 LEU A 105      -1.105  18.447 -17.389  1.00  0.87           H  
ATOM   1537 1HD2 LEU A 105      -1.535  15.824 -15.986  1.00  0.87           H  
ATOM   1538 2HD2 LEU A 105      -1.541  17.401 -15.205  1.00  0.87           H  
ATOM   1539 3HD2 LEU A 105      -2.911  16.302 -15.022  1.00  0.87           H  
ATOM   1540  N   ARG A 106      -6.600  17.948 -17.527  1.00  0.86           N  
ATOM   1541  CA  ARG A 106      -7.672  16.999 -17.882  1.00  0.86           C  
ATOM   1542  C   ARG A 106      -8.260  17.188 -19.264  1.00  0.86           C  
ATOM   1543  O   ARG A 106      -8.474  16.219 -19.993  1.00  0.86           O  
ATOM   1544  CB  ARG A 106      -8.854  17.171 -16.946  1.00  0.86           C  
ATOM   1545  CG  ARG A 106     -10.039  16.206 -17.074  1.00  0.86           C  
ATOM   1546  CD  ARG A 106     -11.090  16.518 -16.022  1.00  0.86           C  
ATOM   1547  NE  ARG A 106     -11.756  17.820 -16.232  1.00  0.86           N  
ATOM   1548  CZ  ARG A 106     -12.792  18.033 -17.060  1.00  0.86           C  
ATOM   1549  NH1 ARG A 106     -13.322  17.050 -17.765  1.00  0.86           N  
ATOM   1550  NH2 ARG A 106     -13.265  19.253 -17.141  1.00  0.86           N  
ATOM   1551  H   ARG A 106      -6.664  18.434 -16.631  1.00  0.86           H  
ATOM   1552  HA  ARG A 106      -7.270  15.990 -17.810  1.00  0.86           H  
ATOM   1553 1HB  ARG A 106      -8.550  17.317 -15.915  1.00  0.86           H  
ATOM   1554 2HB  ARG A 106      -9.317  18.062 -17.271  1.00  0.86           H  
ATOM   1555 1HG  ARG A 106     -10.498  16.352 -18.052  1.00  0.86           H  
ATOM   1556 2HG  ARG A 106      -9.729  15.171 -16.978  1.00  0.86           H  
ATOM   1557 1HD  ARG A 106     -11.854  15.741 -16.036  1.00  0.86           H  
ATOM   1558 2HD  ARG A 106     -10.616  16.536 -15.037  1.00  0.86           H  
ATOM   1559  HE  ARG A 106     -11.417  18.654 -15.736  1.00  0.86           H  
ATOM   1560 1HH1 ARG A 106     -12.947  16.115 -17.692  1.00  0.86           H  
ATOM   1561 2HH1 ARG A 106     -14.102  17.236 -18.378  1.00  0.86           H  
ATOM   1562 1HH2 ARG A 106     -12.814  19.984 -16.585  1.00  0.86           H  
ATOM   1563 2HH2 ARG A 106     -14.035  19.474 -17.758  1.00  0.86           H  
ATOM   1564  N   GLU A 107      -8.556  18.440 -19.615  1.00  0.83           N  
ATOM   1565  CA  GLU A 107      -9.214  18.718 -20.878  1.00  0.83           C  
ATOM   1566  C   GLU A 107      -8.257  18.850 -22.048  1.00  0.83           C  
ATOM   1567  O   GLU A 107      -8.705  19.041 -23.182  1.00  0.83           O  
ATOM   1568  CB  GLU A 107     -10.031  20.007 -20.795  1.00  0.83           C  
ATOM   1569  CG  GLU A 107     -11.207  19.969 -19.849  1.00  0.83           C  
ATOM   1570  CD  GLU A 107     -11.952  21.285 -19.839  1.00  0.83           C  
ATOM   1571  OE1 GLU A 107     -11.541  22.183 -20.550  1.00  0.83           O  
ATOM   1572  OE2 GLU A 107     -12.929  21.402 -19.130  1.00  0.83           O  
ATOM   1573  H   GLU A 107      -8.340  19.211 -18.991  1.00  0.83           H  
ATOM   1574  HA  GLU A 107      -9.890  17.896 -21.094  1.00  0.83           H  
ATOM   1575 1HB  GLU A 107      -9.378  20.825 -20.481  1.00  0.83           H  
ATOM   1576 2HB  GLU A 107     -10.414  20.256 -21.782  1.00  0.83           H  
ATOM   1577 1HG  GLU A 107     -11.885  19.171 -20.145  1.00  0.83           H  
ATOM   1578 2HG  GLU A 107     -10.838  19.749 -18.844  1.00  0.83           H  
ATOM   1579  N   ALA A 108      -6.956  18.817 -21.807  1.00  0.80           N  
ATOM   1580  CA  ALA A 108      -6.058  18.982 -22.926  1.00  0.80           C  
ATOM   1581  C   ALA A 108      -6.072  17.708 -23.773  1.00  0.80           C  
ATOM   1582  O   ALA A 108      -6.036  16.602 -23.212  1.00  0.80           O  
ATOM   1583  CB  ALA A 108      -4.650  19.309 -22.445  1.00  0.80           C  
ATOM   1584  H   ALA A 108      -6.584  18.628 -20.874  1.00  0.80           H  
ATOM   1585  HA  ALA A 108      -6.428  19.819 -23.505  1.00  0.80           H  
ATOM   1586 1HB  ALA A 108      -4.008  19.461 -23.298  1.00  0.80           H  
ATOM   1587 2HB  ALA A 108      -4.680  20.224 -21.847  1.00  0.80           H  
ATOM   1588 3HB  ALA A 108      -4.268  18.497 -21.836  1.00  0.80           H  
ATOM   1589  N   PRO A 109      -5.998  17.780 -25.114  1.00  0.78           N  
ATOM   1590  CA  PRO A 109      -5.830  16.648 -26.014  1.00  0.78           C  
ATOM   1591  C   PRO A 109      -4.570  15.863 -25.677  1.00  0.78           C  
ATOM   1592  O   PRO A 109      -4.450  14.688 -26.025  1.00  0.78           O  
ATOM   1593  CB  PRO A 109      -5.731  17.305 -27.392  1.00  0.78           C  
ATOM   1594  CG  PRO A 109      -6.476  18.604 -27.241  1.00  0.78           C  
ATOM   1595  CD  PRO A 109      -6.204  19.053 -25.821  1.00  0.78           C  
ATOM   1596  HA  PRO A 109      -6.722  16.000 -25.933  1.00  0.78           H  
ATOM   1597 1HB  PRO A 109      -4.675  17.442 -27.669  1.00  0.78           H  
ATOM   1598 2HB  PRO A 109      -6.169  16.644 -28.158  1.00  0.78           H  
ATOM   1599 1HG  PRO A 109      -6.120  19.343 -27.984  1.00  0.78           H  
ATOM   1600 2HG  PRO A 109      -7.547  18.460 -27.437  1.00  0.78           H  
ATOM   1601 1HD  PRO A 109      -5.314  19.648 -25.788  1.00  0.78           H  
ATOM   1602 2HD  PRO A 109      -7.096  19.587 -25.472  1.00  0.78           H  
ATOM   1603  N   ASN A 110      -3.624  16.501 -24.984  1.00  0.77           N  
ATOM   1604  CA  ASN A 110      -2.408  15.821 -24.604  1.00  0.77           C  
ATOM   1605  C   ASN A 110      -2.273  15.853 -23.088  1.00  0.77           C  
ATOM   1606  O   ASN A 110      -1.172  15.819 -22.549  1.00  0.77           O  
ATOM   1607  CB  ASN A 110      -1.206  16.495 -25.276  1.00  0.77           C  
ATOM   1608  CG  ASN A 110      -0.951  17.970 -24.837  1.00  0.77           C  
ATOM   1609  OD1 ASN A 110      -1.808  18.635 -24.238  1.00  0.77           O  
ATOM   1610  ND2 ASN A 110       0.235  18.470 -25.148  1.00  0.77           N  
ATOM   1611  H   ASN A 110      -3.748  17.464 -24.719  1.00  0.77           H  
ATOM   1612  HA  ASN A 110      -2.457  14.775 -24.917  1.00  0.77           H  
ATOM   1613 1HB  ASN A 110      -0.308  15.925 -25.075  1.00  0.77           H  
ATOM   1614 2HB  ASN A 110      -1.350  16.477 -26.358  1.00  0.77           H  
ATOM   1615 1HD2 ASN A 110       0.495  19.435 -24.906  1.00  0.77           H  
ATOM   1616 2HD2 ASN A 110       0.896  17.902 -25.639  1.00  0.77           H  
ATOM   1617  N   GLY A 111      -3.400  15.767 -22.382  1.00  0.75           N  
ATOM   1618  CA  GLY A 111      -3.379  15.741 -20.925  1.00  0.75           C  
ATOM   1619  C   GLY A 111      -2.583  14.549 -20.425  1.00  0.75           C  
ATOM   1620  O   GLY A 111      -1.628  14.688 -19.659  1.00  0.75           O  
ATOM   1621  H   GLY A 111      -4.307  15.800 -22.849  1.00  0.75           H  
ATOM   1622 1HA  GLY A 111      -2.946  16.666 -20.547  1.00  0.75           H  
ATOM   1623 2HA  GLY A 111      -4.402  15.689 -20.550  1.00  0.75           H  
ATOM   1624  N   ALA A 112      -2.983  13.359 -20.873  1.00  0.74           N  
ATOM   1625  CA  ALA A 112      -2.312  12.128 -20.479  1.00  0.74           C  
ATOM   1626  C   ALA A 112      -0.851  12.107 -20.905  1.00  0.74           C  
ATOM   1627  O   ALA A 112      -0.004  11.596 -20.172  1.00  0.74           O  
ATOM   1628  CB  ALA A 112      -3.019  10.930 -21.079  1.00  0.74           C  
ATOM   1629  H   ALA A 112      -3.775  13.322 -21.500  1.00  0.74           H  
ATOM   1630  HA  ALA A 112      -2.351  12.059 -19.392  1.00  0.74           H  
ATOM   1631 1HB  ALA A 112      -2.523  10.018 -20.750  1.00  0.74           H  
ATOM   1632 2HB  ALA A 112      -4.058  10.918 -20.753  1.00  0.74           H  
ATOM   1633 3HB  ALA A 112      -2.979  10.992 -22.166  1.00  0.74           H  
ATOM   1634  N   GLU A 113      -0.542  12.655 -22.089  1.00  0.74           N  
ATOM   1635  CA  GLU A 113       0.841  12.626 -22.559  1.00  0.74           C  
ATOM   1636  C   GLU A 113       1.705  13.462 -21.639  1.00  0.74           C  
ATOM   1637  O   GLU A 113       2.800  13.053 -21.251  1.00  0.74           O  
ATOM   1638  CB  GLU A 113       0.954  13.156 -23.987  1.00  0.74           C  
ATOM   1639  CG  GLU A 113       0.312  12.272 -25.050  1.00  0.74           C  
ATOM   1640  CD  GLU A 113       0.429  12.841 -26.450  1.00  0.74           C  
ATOM   1641  OE1 GLU A 113       0.931  13.933 -26.590  1.00  0.74           O  
ATOM   1642  OE2 GLU A 113       0.027  12.176 -27.375  1.00  0.74           O  
ATOM   1643  H   GLU A 113      -1.262  13.088 -22.649  1.00  0.74           H  
ATOM   1644  HA  GLU A 113       1.203  11.597 -22.527  1.00  0.74           H  
ATOM   1645 1HB  GLU A 113       0.491  14.128 -24.032  1.00  0.74           H  
ATOM   1646 2HB  GLU A 113       2.006  13.284 -24.243  1.00  0.74           H  
ATOM   1647 1HG  GLU A 113       0.784  11.290 -25.026  1.00  0.74           H  
ATOM   1648 2HG  GLU A 113      -0.743  12.146 -24.803  1.00  0.74           H  
ATOM   1649  N   VAL A 114       1.182  14.612 -21.232  1.00  0.73           N  
ATOM   1650  CA  VAL A 114       1.899  15.454 -20.306  1.00  0.73           C  
ATOM   1651  C   VAL A 114       2.053  14.768 -18.984  1.00  0.73           C  
ATOM   1652  O   VAL A 114       3.138  14.758 -18.417  1.00  0.73           O  
ATOM   1653  CB  VAL A 114       1.169  16.773 -20.102  1.00  0.73           C  
ATOM   1654  CG1 VAL A 114       1.793  17.537 -18.932  1.00  0.73           C  
ATOM   1655  CG2 VAL A 114       1.273  17.590 -21.369  1.00  0.73           C  
ATOM   1656  H   VAL A 114       0.276  14.919 -21.588  1.00  0.73           H  
ATOM   1657  HA  VAL A 114       2.887  15.664 -20.717  1.00  0.73           H  
ATOM   1658  HB  VAL A 114       0.135  16.570 -19.893  1.00  0.73           H  
ATOM   1659 1HG1 VAL A 114       1.271  18.461 -18.778  1.00  0.73           H  
ATOM   1660 2HG1 VAL A 114       1.718  16.936 -18.025  1.00  0.73           H  
ATOM   1661 3HG1 VAL A 114       2.826  17.735 -19.146  1.00  0.73           H  
ATOM   1662 1HG2 VAL A 114       0.740  18.498 -21.227  1.00  0.73           H  
ATOM   1663 2HG2 VAL A 114       2.322  17.802 -21.588  1.00  0.73           H  
ATOM   1664 3HG2 VAL A 114       0.841  17.048 -22.198  1.00  0.73           H  
ATOM   1665  N   ALA A 115       0.981  14.175 -18.478  1.00  0.71           N  
ATOM   1666  CA  ALA A 115       1.088  13.538 -17.189  1.00  0.71           C  
ATOM   1667  C   ALA A 115       2.133  12.420 -17.196  1.00  0.71           C  
ATOM   1668  O   ALA A 115       2.914  12.291 -16.244  1.00  0.71           O  
ATOM   1669  CB  ALA A 115      -0.262  13.014 -16.768  1.00  0.71           C  
ATOM   1670  H   ALA A 115       0.090  14.197 -18.978  1.00  0.71           H  
ATOM   1671  HA  ALA A 115       1.419  14.291 -16.490  1.00  0.71           H  
ATOM   1672 1HB  ALA A 115      -0.183  12.591 -15.784  1.00  0.71           H  
ATOM   1673 2HB  ALA A 115      -0.979  13.818 -16.753  1.00  0.71           H  
ATOM   1674 3HB  ALA A 115      -0.589  12.258 -17.475  1.00  0.71           H  
ATOM   1675  N   GLU A 116       2.201  11.641 -18.284  1.00  0.71           N  
ATOM   1676  CA  GLU A 116       3.205  10.589 -18.360  1.00  0.71           C  
ATOM   1677  C   GLU A 116       4.602  11.196 -18.371  1.00  0.71           C  
ATOM   1678  O   GLU A 116       5.483  10.736 -17.646  1.00  0.71           O  
ATOM   1679  CB  GLU A 116       3.036   9.702 -19.599  1.00  0.71           C  
ATOM   1680  CG  GLU A 116       4.056   8.527 -19.647  1.00  0.71           C  
ATOM   1681  CD  GLU A 116       3.937   7.601 -20.867  1.00  0.71           C  
ATOM   1682  OE1 GLU A 116       3.123   7.849 -21.727  1.00  0.71           O  
ATOM   1683  OE2 GLU A 116       4.667   6.632 -20.912  1.00  0.71           O  
ATOM   1684  H   GLU A 116       1.534  11.765 -19.048  1.00  0.71           H  
ATOM   1685  HA  GLU A 116       3.114   9.960 -17.475  1.00  0.71           H  
ATOM   1686 1HB  GLU A 116       2.028   9.286 -19.612  1.00  0.71           H  
ATOM   1687 2HB  GLU A 116       3.155  10.307 -20.500  1.00  0.71           H  
ATOM   1688 1HG  GLU A 116       5.059   8.951 -19.629  1.00  0.71           H  
ATOM   1689 2HG  GLU A 116       3.936   7.934 -18.743  1.00  0.71           H  
ATOM   1690  N   ARG A 117       4.805  12.243 -19.181  1.00  0.70           N  
ATOM   1691  CA  ARG A 117       6.114  12.879 -19.296  1.00  0.70           C  
ATOM   1692  C   ARG A 117       6.539  13.510 -17.974  1.00  0.70           C  
ATOM   1693  O   ARG A 117       7.709  13.444 -17.590  1.00  0.70           O  
ATOM   1694  CB  ARG A 117       6.078  13.923 -20.380  1.00  0.70           C  
ATOM   1695  CG  ARG A 117       5.958  13.367 -21.792  1.00  0.70           C  
ATOM   1696  CD  ARG A 117       5.759  14.468 -22.761  1.00  0.70           C  
ATOM   1697  NE  ARG A 117       5.521  14.002 -24.104  1.00  0.70           N  
ATOM   1698  CZ  ARG A 117       5.157  14.803 -25.123  1.00  0.70           C  
ATOM   1699  NH1 ARG A 117       5.015  16.109 -24.933  1.00  0.70           N  
ATOM   1700  NH2 ARG A 117       4.937  14.283 -26.321  1.00  0.70           N  
ATOM   1701  H   ARG A 117       4.038  12.591 -19.760  1.00  0.70           H  
ATOM   1702  HA  ARG A 117       6.840  12.121 -19.576  1.00  0.70           H  
ATOM   1703 1HB  ARG A 117       5.236  14.598 -20.212  1.00  0.70           H  
ATOM   1704 2HB  ARG A 117       6.990  14.518 -20.336  1.00  0.70           H  
ATOM   1705 1HG  ARG A 117       6.879  12.843 -22.047  1.00  0.70           H  
ATOM   1706 2HG  ARG A 117       5.126  12.675 -21.851  1.00  0.70           H  
ATOM   1707 1HD  ARG A 117       4.895  15.062 -22.449  1.00  0.70           H  
ATOM   1708 2HD  ARG A 117       6.643  15.101 -22.775  1.00  0.70           H  
ATOM   1709  HE  ARG A 117       5.617  13.014 -24.285  1.00  0.70           H  
ATOM   1710 1HH1 ARG A 117       5.184  16.542 -24.001  1.00  0.70           H  
ATOM   1711 2HH1 ARG A 117       4.739  16.698 -25.700  1.00  0.70           H  
ATOM   1712 1HH2 ARG A 117       5.036  13.288 -26.468  1.00  0.70           H  
ATOM   1713 2HH2 ARG A 117       4.658  14.878 -27.087  1.00  0.70           H  
ATOM   1714  N   VAL A 118       5.590  14.092 -17.246  1.00  0.71           N  
ATOM   1715  CA  VAL A 118       5.904  14.655 -15.951  1.00  0.71           C  
ATOM   1716  C   VAL A 118       6.378  13.540 -15.043  1.00  0.71           C  
ATOM   1717  O   VAL A 118       7.382  13.691 -14.348  1.00  0.71           O  
ATOM   1718  CB  VAL A 118       4.697  15.366 -15.343  1.00  0.71           C  
ATOM   1719  CG1 VAL A 118       4.976  15.703 -13.945  1.00  0.71           C  
ATOM   1720  CG2 VAL A 118       4.409  16.675 -16.092  1.00  0.71           C  
ATOM   1721  H   VAL A 118       4.642  14.152 -17.609  1.00  0.71           H  
ATOM   1722  HA  VAL A 118       6.707  15.382 -16.069  1.00  0.71           H  
ATOM   1723  HB  VAL A 118       3.840  14.701 -15.391  1.00  0.71           H  
ATOM   1724 1HG1 VAL A 118       4.106  16.169 -13.564  1.00  0.71           H  
ATOM   1725 2HG1 VAL A 118       5.183  14.796 -13.379  1.00  0.71           H  
ATOM   1726 3HG1 VAL A 118       5.824  16.369 -13.879  1.00  0.71           H  
ATOM   1727 1HG2 VAL A 118       3.552  17.162 -15.646  1.00  0.71           H  
ATOM   1728 2HG2 VAL A 118       5.266  17.330 -16.023  1.00  0.71           H  
ATOM   1729 3HG2 VAL A 118       4.205  16.472 -17.131  1.00  0.71           H  
ATOM   1730  N   ARG A 119       5.689  12.401 -15.065  1.00  0.72           N  
ATOM   1731  CA  ARG A 119       6.125  11.275 -14.257  1.00  0.72           C  
ATOM   1732  C   ARG A 119       7.544  10.860 -14.648  1.00  0.72           C  
ATOM   1733  O   ARG A 119       8.421  10.709 -13.798  1.00  0.72           O  
ATOM   1734  CB  ARG A 119       5.209  10.082 -14.457  1.00  0.72           C  
ATOM   1735  CG  ARG A 119       5.414   8.928 -13.501  1.00  0.72           C  
ATOM   1736  CD  ARG A 119       6.449   7.969 -14.001  1.00  0.72           C  
ATOM   1737  NE  ARG A 119       6.550   6.787 -13.145  1.00  0.72           N  
ATOM   1738  CZ  ARG A 119       7.614   5.953 -13.081  1.00  0.72           C  
ATOM   1739  NH1 ARG A 119       8.686   6.179 -13.810  1.00  0.72           N  
ATOM   1740  NH2 ARG A 119       7.584   4.902 -12.284  1.00  0.72           N  
ATOM   1741  H   ARG A 119       4.846  12.318 -15.637  1.00  0.72           H  
ATOM   1742  HA  ARG A 119       6.110  11.570 -13.208  1.00  0.72           H  
ATOM   1743 1HB  ARG A 119       4.186  10.413 -14.380  1.00  0.72           H  
ATOM   1744 2HB  ARG A 119       5.338   9.681 -15.453  1.00  0.72           H  
ATOM   1745 1HG  ARG A 119       5.724   9.307 -12.524  1.00  0.72           H  
ATOM   1746 2HG  ARG A 119       4.485   8.379 -13.400  1.00  0.72           H  
ATOM   1747 1HD  ARG A 119       6.190   7.650 -15.008  1.00  0.72           H  
ATOM   1748 2HD  ARG A 119       7.419   8.464 -14.017  1.00  0.72           H  
ATOM   1749  HE  ARG A 119       5.715   6.540 -12.598  1.00  0.72           H  
ATOM   1750 1HH1 ARG A 119       8.719   6.978 -14.425  1.00  0.72           H  
ATOM   1751 2HH1 ARG A 119       9.475   5.551 -13.758  1.00  0.72           H  
ATOM   1752 1HH2 ARG A 119       6.767   4.718 -11.703  1.00  0.72           H  
ATOM   1753 2HH2 ARG A 119       8.378   4.283 -12.236  1.00  0.72           H  
ATOM   1754  N   GLN A 120       7.815  10.777 -15.950  1.00  0.73           N  
ATOM   1755  CA  GLN A 120       9.135  10.364 -16.421  1.00  0.73           C  
ATOM   1756  C   GLN A 120      10.234  11.324 -15.954  1.00  0.73           C  
ATOM   1757  O   GLN A 120      11.343  10.897 -15.625  1.00  0.73           O  
ATOM   1758  CB  GLN A 120       9.145  10.311 -17.955  1.00  0.73           C  
ATOM   1759  CG  GLN A 120       8.308   9.197 -18.568  1.00  0.73           C  
ATOM   1760  CD  GLN A 120       8.209   9.316 -20.092  1.00  0.73           C  
ATOM   1761  OE1 GLN A 120       8.521  10.364 -20.676  1.00  0.73           O  
ATOM   1762  NE2 GLN A 120       7.764   8.248 -20.742  1.00  0.73           N  
ATOM   1763  H   GLN A 120       7.067  10.944 -16.625  1.00  0.73           H  
ATOM   1764  HA  GLN A 120       9.351   9.375 -16.023  1.00  0.73           H  
ATOM   1765 1HB  GLN A 120       8.783  11.254 -18.345  1.00  0.73           H  
ATOM   1766 2HB  GLN A 120      10.169  10.194 -18.302  1.00  0.73           H  
ATOM   1767 1HG  GLN A 120       8.770   8.241 -18.333  1.00  0.73           H  
ATOM   1768 2HG  GLN A 120       7.309   9.229 -18.154  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 120       7.663   8.266 -21.736  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 120       7.500   7.422 -20.236  1.00  0.73           H  
ATOM   1771  N   ARG A 121       9.916  12.619 -15.927  1.00  0.75           N  
ATOM   1772  CA  ARG A 121      10.846  13.666 -15.526  1.00  0.75           C  
ATOM   1773  C   ARG A 121      10.989  13.879 -14.012  1.00  0.75           C  
ATOM   1774  O   ARG A 121      12.071  14.241 -13.544  1.00  0.75           O  
ATOM   1775  CB  ARG A 121      10.409  14.982 -16.154  1.00  0.75           C  
ATOM   1776  CG  ARG A 121      10.568  15.046 -17.666  1.00  0.75           C  
ATOM   1777  CD  ARG A 121      10.030  16.308 -18.237  1.00  0.75           C  
ATOM   1778  NE  ARG A 121      10.188  16.343 -19.684  1.00  0.75           N  
ATOM   1779  CZ  ARG A 121       9.790  17.351 -20.484  1.00  0.75           C  
ATOM   1780  NH1 ARG A 121       9.220  18.414 -19.975  1.00  0.75           N  
ATOM   1781  NH2 ARG A 121       9.978  17.268 -21.789  1.00  0.75           N  
ATOM   1782  H   ARG A 121       8.986  12.894 -16.242  1.00  0.75           H  
ATOM   1783  HA  ARG A 121      11.825  13.404 -15.924  1.00  0.75           H  
ATOM   1784 1HB  ARG A 121       9.352  15.145 -15.931  1.00  0.75           H  
ATOM   1785 2HB  ARG A 121      10.969  15.805 -15.713  1.00  0.75           H  
ATOM   1786 1HG  ARG A 121      11.625  14.981 -17.917  1.00  0.75           H  
ATOM   1787 2HG  ARG A 121      10.040  14.208 -18.123  1.00  0.75           H  
ATOM   1788 1HD  ARG A 121       8.963  16.380 -18.009  1.00  0.75           H  
ATOM   1789 2HD  ARG A 121      10.553  17.162 -17.812  1.00  0.75           H  
ATOM   1790  HE  ARG A 121      10.621  15.543 -20.123  1.00  0.75           H  
ATOM   1791 1HH1 ARG A 121       9.065  18.478 -18.980  1.00  0.75           H  
ATOM   1792 2HH1 ARG A 121       8.917  19.161 -20.587  1.00  0.75           H  
ATOM   1793 1HH2 ARG A 121      10.416  16.449 -22.186  1.00  0.75           H  
ATOM   1794 2HH2 ARG A 121       9.676  18.023 -22.387  1.00  0.75           H  
ATOM   1795  N   THR A 122       9.905  13.683 -13.249  1.00  0.76           N  
ATOM   1796  CA  THR A 122       9.922  14.008 -11.822  1.00  0.76           C  
ATOM   1797  C   THR A 122       9.748  12.816 -10.877  1.00  0.76           C  
ATOM   1798  O   THR A 122      10.114  12.900  -9.699  1.00  0.76           O  
ATOM   1799  CB  THR A 122       8.750  14.949 -11.513  1.00  0.76           C  
ATOM   1800  OG1 THR A 122       7.530  14.255 -11.737  1.00  0.76           O  
ATOM   1801  CG2 THR A 122       8.770  16.108 -12.458  1.00  0.76           C  
ATOM   1802  H   THR A 122       9.038  13.382 -13.682  1.00  0.76           H  
ATOM   1803  HA  THR A 122      10.866  14.499 -11.589  1.00  0.76           H  
ATOM   1804  HB  THR A 122       8.804  15.295 -10.481  1.00  0.76           H  
ATOM   1805  HG1 THR A 122       7.434  14.090 -12.701  1.00  0.76           H  
ATOM   1806 1HG2 THR A 122       7.938  16.755 -12.251  1.00  0.76           H  
ATOM   1807 2HG2 THR A 122       9.675  16.639 -12.338  1.00  0.76           H  
ATOM   1808 3HG2 THR A 122       8.697  15.755 -13.481  1.00  0.76           H  
ATOM   1809  N   GLY A 123       9.155  11.731 -11.377  1.00  0.77           N  
ATOM   1810  CA  GLY A 123       8.771  10.563 -10.593  1.00  0.77           C  
ATOM   1811  C   GLY A 123       7.349  10.689 -10.025  1.00  0.77           C  
ATOM   1812  O   GLY A 123       6.826   9.742  -9.433  1.00  0.77           O  
ATOM   1813  H   GLY A 123       8.923  11.694 -12.360  1.00  0.77           H  
ATOM   1814 1HA  GLY A 123       8.831   9.678 -11.228  1.00  0.77           H  
ATOM   1815 2HA  GLY A 123       9.473  10.419  -9.780  1.00  0.77           H  
ATOM   1816  N   LEU A 124       6.730  11.860 -10.194  1.00  0.78           N  
ATOM   1817  CA  LEU A 124       5.397  12.103  -9.675  1.00  0.78           C  
ATOM   1818  C   LEU A 124       4.364  12.267 -10.790  1.00  0.78           C  
ATOM   1819  O   LEU A 124       4.432  13.226 -11.548  1.00  0.78           O  
ATOM   1820  CB  LEU A 124       5.384  13.391  -8.870  1.00  0.78           C  
ATOM   1821  CG  LEU A 124       6.387  13.564  -7.720  1.00  0.78           C  
ATOM   1822  CD1 LEU A 124       6.187  14.971  -7.105  1.00  0.78           C  
ATOM   1823  CD2 LEU A 124       6.184  12.486  -6.697  1.00  0.78           C  
ATOM   1824  H   LEU A 124       7.186  12.614 -10.698  1.00  0.78           H  
ATOM   1825  HA  LEU A 124       5.103  11.269  -9.041  1.00  0.78           H  
ATOM   1826 1HB  LEU A 124       5.481  14.241  -9.549  1.00  0.78           H  
ATOM   1827 2HB  LEU A 124       4.437  13.404  -8.429  1.00  0.78           H  
ATOM   1828  HG  LEU A 124       7.406  13.504  -8.109  1.00  0.78           H  
ATOM   1829 1HD1 LEU A 124       6.867  15.129  -6.298  1.00  0.78           H  
ATOM   1830 2HD1 LEU A 124       6.350  15.731  -7.870  1.00  0.78           H  
ATOM   1831 3HD1 LEU A 124       5.190  15.058  -6.720  1.00  0.78           H  
ATOM   1832 1HD2 LEU A 124       6.901  12.621  -5.890  1.00  0.78           H  
ATOM   1833 2HD2 LEU A 124       5.167  12.544  -6.299  1.00  0.78           H  
ATOM   1834 3HD2 LEU A 124       6.337  11.509  -7.158  1.00  0.78           H  
ATOM   1835  N   TYR A 125       3.419  11.340 -10.912  1.00  0.78           N  
ATOM   1836  CA  TYR A 125       2.406  11.443 -11.969  1.00  0.78           C  
ATOM   1837  C   TYR A 125       1.258  12.398 -11.547  1.00  0.78           C  
ATOM   1838  O   TYR A 125       0.590  12.117 -10.555  1.00  0.78           O  
ATOM   1839  CB  TYR A 125       1.827  10.065 -12.278  1.00  0.78           C  
ATOM   1840  CG  TYR A 125       0.871  10.033 -13.446  1.00  0.78           C  
ATOM   1841  CD1 TYR A 125       1.287   9.545 -14.662  1.00  0.78           C  
ATOM   1842  CD2 TYR A 125      -0.410  10.486 -13.301  1.00  0.78           C  
ATOM   1843  CE1 TYR A 125       0.413   9.495 -15.721  1.00  0.78           C  
ATOM   1844  CE2 TYR A 125      -1.287  10.437 -14.360  1.00  0.78           C  
ATOM   1845  CZ  TYR A 125      -0.883   9.938 -15.559  1.00  0.78           C  
ATOM   1846  OH  TYR A 125      -1.769   9.892 -16.613  1.00  0.78           O  
ATOM   1847  H   TYR A 125       3.406  10.557 -10.273  1.00  0.78           H  
ATOM   1848  HA  TYR A 125       2.898  11.813 -12.860  1.00  0.78           H  
ATOM   1849 1HB  TYR A 125       2.629   9.370 -12.482  1.00  0.78           H  
ATOM   1850 2HB  TYR A 125       1.300   9.694 -11.403  1.00  0.78           H  
ATOM   1851  HD1 TYR A 125       2.298   9.194 -14.783  1.00  0.78           H  
ATOM   1852  HD2 TYR A 125      -0.730  10.872 -12.343  1.00  0.78           H  
ATOM   1853  HE1 TYR A 125       0.740   9.104 -16.683  1.00  0.78           H  
ATOM   1854  HE2 TYR A 125      -2.301  10.785 -14.252  1.00  0.78           H  
ATOM   1855  HH  TYR A 125      -1.341   9.478 -17.367  1.00  0.78           H  
ATOM   1856  N   PRO A 126       0.971  13.504 -12.262  1.00  0.79           N  
ATOM   1857  CA  PRO A 126      -0.058  14.483 -11.940  1.00  0.79           C  
ATOM   1858  C   PRO A 126      -1.440  13.980 -12.302  1.00  0.79           C  
ATOM   1859  O   PRO A 126      -1.991  14.305 -13.354  1.00  0.79           O  
ATOM   1860  CB  PRO A 126       0.370  15.711 -12.742  1.00  0.79           C  
ATOM   1861  CG  PRO A 126       1.031  15.143 -13.934  1.00  0.79           C  
ATOM   1862  CD  PRO A 126       1.736  13.850 -13.443  1.00  0.79           C  
ATOM   1863  HA  PRO A 126      -0.027  14.653 -10.874  1.00  0.79           H  
ATOM   1864 1HB  PRO A 126      -0.509  16.322 -12.983  1.00  0.79           H  
ATOM   1865 2HB  PRO A 126       1.038  16.337 -12.141  1.00  0.79           H  
ATOM   1866 1HG  PRO A 126       0.266  14.952 -14.678  1.00  0.79           H  
ATOM   1867 2HG  PRO A 126       1.727  15.872 -14.372  1.00  0.79           H  
ATOM   1868 1HD  PRO A 126       1.650  13.063 -14.197  1.00  0.79           H  
ATOM   1869 2HD  PRO A 126       2.772  14.059 -13.178  1.00  0.79           H  
ATOM   1870  N   ALA A 127      -1.945  13.106 -11.449  1.00  0.79           N  
ATOM   1871  CA  ALA A 127      -3.203  12.407 -11.653  1.00  0.79           C  
ATOM   1872  C   ALA A 127      -4.338  13.386 -11.798  1.00  0.79           C  
ATOM   1873  O   ALA A 127      -4.381  14.391 -11.114  1.00  0.79           O  
ATOM   1874  CB  ALA A 127      -3.454  11.486 -10.485  1.00  0.79           C  
ATOM   1875  H   ALA A 127      -1.407  12.929 -10.592  1.00  0.79           H  
ATOM   1876  HA  ALA A 127      -3.137  11.832 -12.565  1.00  0.79           H  
ATOM   1877 1HB  ALA A 127      -4.384  10.943 -10.629  1.00  0.79           H  
ATOM   1878 2HB  ALA A 127      -2.630  10.799 -10.401  1.00  0.79           H  
ATOM   1879 3HB  ALA A 127      -3.507  12.074  -9.587  1.00  0.79           H  
ATOM   1880  N   VAL A 128      -5.284  13.095 -12.652  1.00  0.80           N  
ATOM   1881  CA  VAL A 128      -6.384  14.026 -12.824  1.00  0.80           C  
ATOM   1882  C   VAL A 128      -7.624  13.674 -12.012  1.00  0.80           C  
ATOM   1883  O   VAL A 128      -8.045  12.516 -11.969  1.00  0.80           O  
ATOM   1884  CB  VAL A 128      -6.706  14.162 -14.303  1.00  0.80           C  
ATOM   1885  CG1 VAL A 128      -7.880  15.001 -14.473  1.00  0.80           C  
ATOM   1886  CG2 VAL A 128      -5.511  14.819 -15.016  1.00  0.80           C  
ATOM   1887  H   VAL A 128      -5.239  12.253 -13.206  1.00  0.80           H  
ATOM   1888  HA  VAL A 128      -6.044  15.005 -12.496  1.00  0.80           H  
ATOM   1889  HB  VAL A 128      -6.913  13.182 -14.727  1.00  0.80           H  
ATOM   1890 1HG1 VAL A 128      -8.050  15.059 -15.507  1.00  0.80           H  
ATOM   1891 2HG1 VAL A 128      -8.743  14.558 -13.982  1.00  0.80           H  
ATOM   1892 3HG1 VAL A 128      -7.691  15.995 -14.055  1.00  0.80           H  
ATOM   1893 1HG2 VAL A 128      -5.727  14.932 -16.075  1.00  0.80           H  
ATOM   1894 2HG2 VAL A 128      -5.337  15.800 -14.579  1.00  0.80           H  
ATOM   1895 3HG2 VAL A 128      -4.617  14.202 -14.893  1.00  0.80           H  
ATOM   1896  N   ILE A 129      -8.184  14.687 -11.353  1.00  0.80           N  
ATOM   1897  CA  ILE A 129      -9.383  14.538 -10.526  1.00  0.80           C  
ATOM   1898  C   ILE A 129     -10.635  15.077 -11.249  1.00  0.80           C  
ATOM   1899  O   ILE A 129     -10.602  16.161 -11.832  1.00  0.80           O  
ATOM   1900  CB  ILE A 129      -9.214  15.263  -9.167  1.00  0.80           C  
ATOM   1901  CG1 ILE A 129      -8.085  14.699  -8.395  1.00  0.80           C  
ATOM   1902  CG2 ILE A 129     -10.415  15.096  -8.327  1.00  0.80           C  
ATOM   1903  CD1 ILE A 129      -7.772  15.516  -7.175  1.00  0.80           C  
ATOM   1904  H   ILE A 129      -7.743  15.607 -11.447  1.00  0.80           H  
ATOM   1905  HA  ILE A 129      -9.537  13.480 -10.328  1.00  0.80           H  
ATOM   1906  HB  ILE A 129      -9.023  16.324  -9.346  1.00  0.80           H  
ATOM   1907 1HG1 ILE A 129      -8.341  13.689  -8.081  1.00  0.80           H  
ATOM   1908 2HG1 ILE A 129      -7.210  14.653  -9.030  1.00  0.80           H  
ATOM   1909 1HG2 ILE A 129     -10.277  15.611  -7.381  1.00  0.80           H  
ATOM   1910 2HG2 ILE A 129     -11.262  15.497  -8.829  1.00  0.80           H  
ATOM   1911 3HG2 ILE A 129     -10.560  14.043  -8.151  1.00  0.80           H  
ATOM   1912 1HD1 ILE A 129      -6.964  15.061  -6.637  1.00  0.80           H  
ATOM   1913 2HD1 ILE A 129      -7.493  16.518  -7.475  1.00  0.80           H  
ATOM   1914 3HD1 ILE A 129      -8.641  15.561  -6.534  1.00  0.80           H  
ATOM   1915  N   SER A 130     -11.723  14.289 -11.265  1.00  0.79           N  
ATOM   1916  CA  SER A 130     -12.971  14.729 -11.905  1.00  0.79           C  
ATOM   1917  C   SER A 130     -13.583  15.871 -11.120  1.00  0.79           C  
ATOM   1918  O   SER A 130     -13.363  15.948  -9.919  1.00  0.79           O  
ATOM   1919  CB  SER A 130     -13.982  13.592 -11.945  1.00  0.79           C  
ATOM   1920  OG  SER A 130     -14.440  13.226 -10.634  1.00  0.79           O  
ATOM   1921  H   SER A 130     -11.685  13.391 -10.805  1.00  0.79           H  
ATOM   1922  HA  SER A 130     -12.750  15.070 -12.918  1.00  0.79           H  
ATOM   1923 1HB  SER A 130     -14.834  13.890 -12.556  1.00  0.79           H  
ATOM   1924 2HB  SER A 130     -13.528  12.728 -12.425  1.00  0.79           H  
ATOM   1925  HG  SER A 130     -14.957  12.414 -10.759  1.00  0.79           H  
ATOM   1926  N   GLY A 131     -14.436  16.687 -11.748  1.00  0.78           N  
ATOM   1927  CA  GLY A 131     -15.088  17.787 -11.022  1.00  0.78           C  
ATOM   1928  C   GLY A 131     -15.915  17.304  -9.830  1.00  0.78           C  
ATOM   1929  O   GLY A 131     -15.952  17.938  -8.775  1.00  0.78           O  
ATOM   1930  H   GLY A 131     -14.602  16.576 -12.737  1.00  0.78           H  
ATOM   1931 1HA  GLY A 131     -14.327  18.491 -10.673  1.00  0.78           H  
ATOM   1932 2HA  GLY A 131     -15.726  18.342 -11.707  1.00  0.78           H  
ATOM   1933  N   VAL A 132     -16.552  16.147  -9.957  1.00  0.77           N  
ATOM   1934  CA  VAL A 132     -17.319  15.663  -8.829  1.00  0.77           C  
ATOM   1935  C   VAL A 132     -16.401  15.362  -7.662  1.00  0.77           C  
ATOM   1936  O   VAL A 132     -16.663  15.767  -6.529  1.00  0.77           O  
ATOM   1937  CB  VAL A 132     -18.155  14.438  -9.176  1.00  0.77           C  
ATOM   1938  CG1 VAL A 132     -18.771  13.853  -7.903  1.00  0.77           C  
ATOM   1939  CG2 VAL A 132     -19.254  14.865 -10.136  1.00  0.77           C  
ATOM   1940  H   VAL A 132     -16.502  15.625 -10.821  1.00  0.77           H  
ATOM   1941  HA  VAL A 132     -18.016  16.439  -8.542  1.00  0.77           H  
ATOM   1942  HB  VAL A 132     -17.522  13.679  -9.634  1.00  0.77           H  
ATOM   1943 1HG1 VAL A 132     -19.368  12.979  -8.155  1.00  0.77           H  
ATOM   1944 2HG1 VAL A 132     -17.977  13.559  -7.210  1.00  0.77           H  
ATOM   1945 3HG1 VAL A 132     -19.401  14.588  -7.425  1.00  0.77           H  
ATOM   1946 1HG2 VAL A 132     -19.868  14.004 -10.398  1.00  0.77           H  
ATOM   1947 2HG2 VAL A 132     -19.880  15.627  -9.656  1.00  0.77           H  
ATOM   1948 3HG2 VAL A 132     -18.807  15.280 -11.038  1.00  0.77           H  
ATOM   1949  N   ARG A 133     -15.286  14.685  -7.954  1.00  0.75           N  
ATOM   1950  CA  ARG A 133     -14.367  14.340  -6.888  1.00  0.75           C  
ATOM   1951  C   ARG A 133     -13.645  15.582  -6.351  1.00  0.75           C  
ATOM   1952  O   ARG A 133     -13.419  15.685  -5.142  1.00  0.75           O  
ATOM   1953  CB  ARG A 133     -13.383  13.285  -7.346  1.00  0.75           C  
ATOM   1954  CG  ARG A 133     -12.416  12.835  -6.266  1.00  0.75           C  
ATOM   1955  CD  ARG A 133     -13.143  12.226  -5.099  1.00  0.75           C  
ATOM   1956  NE  ARG A 133     -12.235  11.737  -4.072  1.00  0.75           N  
ATOM   1957  CZ  ARG A 133     -12.578  11.504  -2.781  1.00  0.75           C  
ATOM   1958  NH1 ARG A 133     -13.807  11.710  -2.349  1.00  0.75           N  
ATOM   1959  NH2 ARG A 133     -11.671  11.062  -1.936  1.00  0.75           N  
ATOM   1960  H   ARG A 133     -15.076  14.387  -8.908  1.00  0.75           H  
ATOM   1961  HA  ARG A 133     -14.939  13.907  -6.073  1.00  0.75           H  
ATOM   1962 1HB  ARG A 133     -13.938  12.408  -7.672  1.00  0.75           H  
ATOM   1963 2HB  ARG A 133     -12.838  13.649  -8.204  1.00  0.75           H  
ATOM   1964 1HG  ARG A 133     -11.720  12.104  -6.674  1.00  0.75           H  
ATOM   1965 2HG  ARG A 133     -11.871  13.698  -5.914  1.00  0.75           H  
ATOM   1966 1HD  ARG A 133     -13.790  12.977  -4.648  1.00  0.75           H  
ATOM   1967 2HD  ARG A 133     -13.754  11.391  -5.440  1.00  0.75           H  
ATOM   1968  HE  ARG A 133     -11.278  11.559  -4.340  1.00  0.75           H  
ATOM   1969 1HH1 ARG A 133     -14.556  12.041  -2.980  1.00  0.75           H  
ATOM   1970 2HH1 ARG A 133     -14.034  11.526  -1.384  1.00  0.75           H  
ATOM   1971 1HH2 ARG A 133     -10.726  10.895  -2.249  1.00  0.75           H  
ATOM   1972 2HH2 ARG A 133     -11.928  10.891  -0.962  1.00  0.75           H  
ATOM   1973  N   GLU A 134     -13.285  16.553  -7.210  1.00  0.73           N  
ATOM   1974  CA  GLU A 134     -12.610  17.717  -6.653  1.00  0.73           C  
ATOM   1975  C   GLU A 134     -13.555  18.391  -5.678  1.00  0.73           C  
ATOM   1976  O   GLU A 134     -13.129  18.832  -4.609  1.00  0.73           O  
ATOM   1977  CB  GLU A 134     -12.197  18.792  -7.689  1.00  0.73           C  
ATOM   1978  CG  GLU A 134     -11.048  18.475  -8.644  1.00  0.73           C  
ATOM   1979  CD  GLU A 134     -10.657  19.691  -9.492  1.00  0.73           C  
ATOM   1980  OE1 GLU A 134     -11.275  20.701  -9.350  1.00  0.73           O  
ATOM   1981  OE2 GLU A 134      -9.742  19.614 -10.262  1.00  0.73           O  
ATOM   1982  H   GLU A 134     -13.463  16.465  -8.206  1.00  0.73           H  
ATOM   1983  HA  GLU A 134     -11.729  17.383  -6.122  1.00  0.73           H  
ATOM   1984 1HB  GLU A 134     -13.065  19.021  -8.312  1.00  0.73           H  
ATOM   1985 2HB  GLU A 134     -11.937  19.709  -7.161  1.00  0.73           H  
ATOM   1986 1HG  GLU A 134     -10.188  18.122  -8.084  1.00  0.73           H  
ATOM   1987 2HG  GLU A 134     -11.370  17.693  -9.317  1.00  0.73           H  
ATOM   1988  N   GLY A 135     -14.847  18.422  -6.008  1.00  0.72           N  
ATOM   1989  CA  GLY A 135     -15.865  19.000  -5.150  1.00  0.72           C  
ATOM   1990  C   GLY A 135     -15.906  18.302  -3.797  1.00  0.72           C  
ATOM   1991  O   GLY A 135     -15.829  18.962  -2.758  1.00  0.72           O  
ATOM   1992  H   GLY A 135     -15.141  18.063  -6.921  1.00  0.72           H  
ATOM   1993 1HA  GLY A 135     -15.665  20.064  -5.018  1.00  0.72           H  
ATOM   1994 2HA  GLY A 135     -16.827  18.916  -5.630  1.00  0.72           H  
ATOM   1995  N   GLU A 136     -15.985  16.966  -3.801  1.00  0.72           N  
ATOM   1996  CA  GLU A 136     -16.053  16.214  -2.545  1.00  0.72           C  
ATOM   1997  C   GLU A 136     -14.809  16.468  -1.679  1.00  0.72           C  
ATOM   1998  O   GLU A 136     -14.909  16.643  -0.456  1.00  0.72           O  
ATOM   1999  CB  GLU A 136     -16.137  14.709  -2.843  1.00  0.72           C  
ATOM   2000  CG  GLU A 136     -17.437  14.235  -3.481  1.00  0.72           C  
ATOM   2001  CD  GLU A 136     -17.433  12.769  -3.863  1.00  0.72           C  
ATOM   2002  OE1 GLU A 136     -16.406  12.121  -3.740  1.00  0.72           O  
ATOM   2003  OE2 GLU A 136     -18.460  12.292  -4.282  1.00  0.72           O  
ATOM   2004  H   GLU A 136     -16.041  16.480  -4.701  1.00  0.72           H  
ATOM   2005  HA  GLU A 136     -16.935  16.536  -1.995  1.00  0.72           H  
ATOM   2006 1HB  GLU A 136     -15.324  14.441  -3.515  1.00  0.72           H  
ATOM   2007 2HB  GLU A 136     -15.992  14.151  -1.921  1.00  0.72           H  
ATOM   2008 1HG  GLU A 136     -18.258  14.414  -2.803  1.00  0.72           H  
ATOM   2009 2HG  GLU A 136     -17.611  14.818  -4.371  1.00  0.72           H  
ATOM   2010  N   LEU A 137     -13.646  16.528  -2.318  1.00  0.72           N  
ATOM   2011  CA  LEU A 137     -12.394  16.807  -1.640  1.00  0.72           C  
ATOM   2012  C   LEU A 137     -12.332  18.238  -1.137  1.00  0.72           C  
ATOM   2013  O   LEU A 137     -11.890  18.495  -0.023  1.00  0.72           O  
ATOM   2014  CB  LEU A 137     -11.254  16.520  -2.585  1.00  0.72           C  
ATOM   2015  CG  LEU A 137     -11.016  15.081  -2.889  1.00  0.72           C  
ATOM   2016  CD1 LEU A 137     -10.097  14.982  -4.065  1.00  0.72           C  
ATOM   2017  CD2 LEU A 137     -10.383  14.441  -1.646  1.00  0.72           C  
ATOM   2018  H   LEU A 137     -13.629  16.362  -3.330  1.00  0.72           H  
ATOM   2019  HA  LEU A 137     -12.314  16.137  -0.781  1.00  0.72           H  
ATOM   2020 1HB  LEU A 137     -11.480  17.007  -3.527  1.00  0.72           H  
ATOM   2021 2HB  LEU A 137     -10.334  16.937  -2.174  1.00  0.72           H  
ATOM   2022  HG  LEU A 137     -11.954  14.582  -3.134  1.00  0.72           H  
ATOM   2023 1HD1 LEU A 137      -9.896  13.940  -4.298  1.00  0.72           H  
ATOM   2024 2HD1 LEU A 137     -10.574  15.460  -4.919  1.00  0.72           H  
ATOM   2025 3HD1 LEU A 137      -9.190  15.484  -3.847  1.00  0.72           H  
ATOM   2026 1HD2 LEU A 137     -10.175  13.394  -1.832  1.00  0.72           H  
ATOM   2027 2HD2 LEU A 137      -9.456  14.951  -1.416  1.00  0.72           H  
ATOM   2028 3HD2 LEU A 137     -11.062  14.530  -0.798  1.00  0.72           H  
ATOM   2029  N   THR A 138     -12.826  19.171  -1.928  1.00  0.74           N  
ATOM   2030  CA  THR A 138     -12.822  20.555  -1.531  1.00  0.74           C  
ATOM   2031  C   THR A 138     -13.690  20.689  -0.302  1.00  0.74           C  
ATOM   2032  O   THR A 138     -13.317  21.378   0.640  1.00  0.74           O  
ATOM   2033  CB  THR A 138     -13.295  21.461  -2.666  1.00  0.74           C  
ATOM   2034  OG1 THR A 138     -12.407  21.292  -3.778  1.00  0.74           O  
ATOM   2035  CG2 THR A 138     -13.290  22.923  -2.216  1.00  0.74           C  
ATOM   2036  H   THR A 138     -13.188  18.926  -2.841  1.00  0.74           H  
ATOM   2037  HA  THR A 138     -11.804  20.842  -1.262  1.00  0.74           H  
ATOM   2038  HB  THR A 138     -14.301  21.173  -2.969  1.00  0.74           H  
ATOM   2039  HG1 THR A 138     -12.574  20.408  -4.177  1.00  0.74           H  
ATOM   2040 1HG2 THR A 138     -13.619  23.557  -3.041  1.00  0.74           H  
ATOM   2041 2HG2 THR A 138     -13.967  23.045  -1.371  1.00  0.74           H  
ATOM   2042 3HG2 THR A 138     -12.288  23.209  -1.920  1.00  0.74           H  
ATOM   2043  N   TYR A 139     -14.844  20.010  -0.310  1.00  0.76           N  
ATOM   2044  CA  TYR A 139     -15.778  20.034   0.801  1.00  0.76           C  
ATOM   2045  C   TYR A 139     -15.040  19.577   2.050  1.00  0.76           C  
ATOM   2046  O   TYR A 139     -15.121  20.217   3.096  1.00  0.76           O  
ATOM   2047  CB  TYR A 139     -16.978  19.137   0.502  1.00  0.76           C  
ATOM   2048  CG  TYR A 139     -18.171  19.250   1.471  1.00  0.76           C  
ATOM   2049  CD1 TYR A 139     -19.105  20.256   1.284  1.00  0.76           C  
ATOM   2050  CD2 TYR A 139     -18.323  18.393   2.515  1.00  0.76           C  
ATOM   2051  CE1 TYR A 139     -20.164  20.420   2.124  1.00  0.76           C  
ATOM   2052  CE2 TYR A 139     -19.398  18.554   3.377  1.00  0.76           C  
ATOM   2053  CZ  TYR A 139     -20.310  19.572   3.182  1.00  0.76           C  
ATOM   2054  OH  TYR A 139     -21.358  19.737   4.053  1.00  0.76           O  
ATOM   2055  H   TYR A 139     -15.090  19.475  -1.141  1.00  0.76           H  
ATOM   2056  HA  TYR A 139     -16.095  21.042   0.970  1.00  0.76           H  
ATOM   2057 1HB  TYR A 139     -17.297  19.358  -0.485  1.00  0.76           H  
ATOM   2058 2HB  TYR A 139     -16.656  18.106   0.503  1.00  0.76           H  
ATOM   2059  HD1 TYR A 139     -18.996  20.928   0.454  1.00  0.76           H  
ATOM   2060  HD2 TYR A 139     -17.602  17.595   2.676  1.00  0.76           H  
ATOM   2061  HE1 TYR A 139     -20.880  21.224   1.952  1.00  0.76           H  
ATOM   2062  HE2 TYR A 139     -19.514  17.875   4.221  1.00  0.76           H  
ATOM   2063  HH  TYR A 139     -21.349  19.002   4.695  1.00  0.76           H  
ATOM   2064  N   LEU A 140     -14.282  18.484   1.935  1.00  0.79           N  
ATOM   2065  CA  LEU A 140     -13.479  17.982   3.045  1.00  0.79           C  
ATOM   2066  C   LEU A 140     -12.493  19.062   3.522  1.00  0.79           C  
ATOM   2067  O   LEU A 140     -12.397  19.360   4.719  1.00  0.79           O  
ATOM   2068  CB  LEU A 140     -12.745  16.706   2.596  1.00  0.79           C  
ATOM   2069  CG  LEU A 140     -11.817  16.044   3.577  1.00  0.79           C  
ATOM   2070  CD1 LEU A 140     -12.597  15.618   4.785  1.00  0.79           C  
ATOM   2071  CD2 LEU A 140     -11.176  14.838   2.882  1.00  0.79           C  
ATOM   2072  H   LEU A 140     -14.279  17.975   1.048  1.00  0.79           H  
ATOM   2073  HA  LEU A 140     -14.135  17.727   3.862  1.00  0.79           H  
ATOM   2074 1HB  LEU A 140     -13.490  15.973   2.291  1.00  0.79           H  
ATOM   2075 2HB  LEU A 140     -12.151  16.936   1.735  1.00  0.79           H  
ATOM   2076  HG  LEU A 140     -11.047  16.742   3.889  1.00  0.79           H  
ATOM   2077 1HD1 LEU A 140     -11.953  15.128   5.498  1.00  0.79           H  
ATOM   2078 2HD1 LEU A 140     -13.053  16.493   5.252  1.00  0.79           H  
ATOM   2079 3HD1 LEU A 140     -13.362  14.928   4.467  1.00  0.79           H  
ATOM   2080 1HD2 LEU A 140     -10.500  14.331   3.556  1.00  0.79           H  
ATOM   2081 2HD2 LEU A 140     -11.952  14.141   2.566  1.00  0.79           H  
ATOM   2082 3HD2 LEU A 140     -10.627  15.174   2.011  1.00  0.79           H  
ATOM   2083  N   GLY A 141     -11.777  19.674   2.584  1.00  0.83           N  
ATOM   2084  CA  GLY A 141     -10.818  20.726   2.915  1.00  0.83           C  
ATOM   2085  C   GLY A 141     -11.479  21.934   3.593  1.00  0.83           C  
ATOM   2086  O   GLY A 141     -10.915  22.537   4.513  1.00  0.83           O  
ATOM   2087  H   GLY A 141     -11.900  19.392   1.613  1.00  0.83           H  
ATOM   2088 1HA  GLY A 141     -10.039  20.323   3.560  1.00  0.83           H  
ATOM   2089 2HA  GLY A 141     -10.333  21.051   1.994  1.00  0.83           H  
ATOM   2090  N   VAL A 142     -12.682  22.287   3.147  1.00  0.88           N  
ATOM   2091  CA  VAL A 142     -13.395  23.431   3.683  1.00  0.88           C  
ATOM   2092  C   VAL A 142     -14.008  23.158   5.030  1.00  0.88           C  
ATOM   2093  O   VAL A 142     -13.861  23.986   5.921  1.00  0.88           O  
ATOM   2094  CB  VAL A 142     -14.442  23.954   2.710  1.00  0.88           C  
ATOM   2095  CG1 VAL A 142     -15.250  25.026   3.392  1.00  0.88           C  
ATOM   2096  CG2 VAL A 142     -13.740  24.553   1.474  1.00  0.88           C  
ATOM   2097  H   VAL A 142     -13.093  21.758   2.383  1.00  0.88           H  
ATOM   2098  HA  VAL A 142     -12.689  24.237   3.817  1.00  0.88           H  
ATOM   2099  HB  VAL A 142     -15.099  23.137   2.416  1.00  0.88           H  
ATOM   2100 1HG1 VAL A 142     -15.991  25.411   2.718  1.00  0.88           H  
ATOM   2101 2HG1 VAL A 142     -15.725  24.603   4.260  1.00  0.88           H  
ATOM   2102 3HG1 VAL A 142     -14.593  25.828   3.697  1.00  0.88           H  
ATOM   2103 1HG2 VAL A 142     -14.483  24.932   0.778  1.00  0.88           H  
ATOM   2104 2HG2 VAL A 142     -13.091  25.374   1.786  1.00  0.88           H  
ATOM   2105 3HG2 VAL A 142     -13.141  23.797   0.983  1.00  0.88           H  
ATOM   2106  N   ARG A 143     -14.652  22.009   5.219  1.00  0.94           N  
ATOM   2107  CA  ARG A 143     -15.227  21.729   6.525  1.00  0.94           C  
ATOM   2108  C   ARG A 143     -14.133  21.568   7.576  1.00  0.94           C  
ATOM   2109  O   ARG A 143     -14.398  21.730   8.771  1.00  0.94           O  
ATOM   2110  CB  ARG A 143     -16.173  20.545   6.451  1.00  0.94           C  
ATOM   2111  CG  ARG A 143     -15.602  19.203   6.202  1.00  0.94           C  
ATOM   2112  CD  ARG A 143     -16.710  18.333   5.756  1.00  0.94           C  
ATOM   2113  NE  ARG A 143     -16.297  17.019   5.305  1.00  0.94           N  
ATOM   2114  CZ  ARG A 143     -16.202  15.940   6.082  1.00  0.94           C  
ATOM   2115  NH1 ARG A 143     -16.521  16.009   7.350  1.00  0.94           N  
ATOM   2116  NH2 ARG A 143     -15.813  14.785   5.574  1.00  0.94           N  
ATOM   2117  H   ARG A 143     -14.752  21.342   4.459  1.00  0.94           H  
ATOM   2118  HA  ARG A 143     -15.825  22.588   6.809  1.00  0.94           H  
ATOM   2119 1HB  ARG A 143     -16.767  20.495   7.361  1.00  0.94           H  
ATOM   2120 2HB  ARG A 143     -16.849  20.703   5.633  1.00  0.94           H  
ATOM   2121 1HG  ARG A 143     -14.856  19.270   5.432  1.00  0.94           H  
ATOM   2122 2HG  ARG A 143     -15.161  18.798   7.112  1.00  0.94           H  
ATOM   2123 1HD  ARG A 143     -17.424  18.213   6.551  1.00  0.94           H  
ATOM   2124 2HD  ARG A 143     -17.173  18.840   4.944  1.00  0.94           H  
ATOM   2125  HE  ARG A 143     -16.051  16.918   4.333  1.00  0.94           H  
ATOM   2126 1HH1 ARG A 143     -16.907  16.873   7.749  1.00  0.94           H  
ATOM   2127 2HH1 ARG A 143     -16.460  15.182   7.922  1.00  0.94           H  
ATOM   2128 1HH2 ARG A 143     -15.602  14.701   4.591  1.00  0.94           H  
ATOM   2129 2HH2 ARG A 143     -15.778  13.966   6.166  1.00  0.94           H  
ATOM   2130  N   GLU A 144     -12.899  21.267   7.135  1.00  1.01           N  
ATOM   2131  CA  GLU A 144     -11.765  21.283   8.038  1.00  1.01           C  
ATOM   2132  C   GLU A 144     -11.399  22.746   8.306  1.00  1.01           C  
ATOM   2133  O   GLU A 144     -11.156  23.134   9.436  1.00  1.01           O  
ATOM   2134  CB  GLU A 144     -10.556  20.554   7.457  1.00  1.01           C  
ATOM   2135  CG  GLU A 144      -9.276  20.560   8.351  1.00  1.01           C  
ATOM   2136  CD  GLU A 144      -9.327  19.755   9.625  1.00  1.01           C  
ATOM   2137  OE1 GLU A 144     -10.193  18.925   9.783  1.00  1.01           O  
ATOM   2138  OE2 GLU A 144      -8.451  19.968  10.449  1.00  1.01           O  
ATOM   2139  H   GLU A 144     -12.747  21.030   6.155  1.00  1.01           H  
ATOM   2140  HA  GLU A 144     -12.050  20.805   8.967  1.00  1.01           H  
ATOM   2141 1HB  GLU A 144     -10.832  19.520   7.271  1.00  1.01           H  
ATOM   2142 2HB  GLU A 144     -10.294  20.994   6.497  1.00  1.01           H  
ATOM   2143 1HG  GLU A 144      -8.416  20.244   7.775  1.00  1.01           H  
ATOM   2144 2HG  GLU A 144      -9.112  21.593   8.623  1.00  1.01           H  
ATOM   2145  N   ALA A 145     -11.375  23.583   7.269  1.00  1.07           N  
ATOM   2146  CA  ALA A 145     -11.041  24.992   7.459  1.00  1.07           C  
ATOM   2147  C   ALA A 145     -12.018  25.731   8.377  1.00  1.07           C  
ATOM   2148  O   ALA A 145     -11.598  26.586   9.160  1.00  1.07           O  
ATOM   2149  CB  ALA A 145     -11.015  25.693   6.126  1.00  1.07           C  
ATOM   2150  H   ALA A 145     -11.550  23.238   6.327  1.00  1.07           H  
ATOM   2151  HA  ALA A 145     -10.050  25.041   7.906  1.00  1.07           H  
ATOM   2152 1HB  ALA A 145     -10.730  26.723   6.273  1.00  1.07           H  
ATOM   2153 2HB  ALA A 145     -10.291  25.182   5.502  1.00  1.07           H  
ATOM   2154 3HB  ALA A 145     -11.996  25.649   5.671  1.00  1.07           H  
ATOM   2155  N   VAL A 146     -13.312  25.427   8.258  1.00  1.11           N  
ATOM   2156  CA  VAL A 146     -14.369  26.071   9.043  1.00  1.11           C  
ATOM   2157  C   VAL A 146     -15.532  25.099   9.293  1.00  1.11           C  
ATOM   2158  O   VAL A 146     -16.007  24.473   8.350  1.00  1.11           O  
ATOM   2159  CB  VAL A 146     -14.871  27.314   8.278  1.00  1.11           C  
ATOM   2160  CG1 VAL A 146     -15.432  26.894   6.929  1.00  1.11           C  
ATOM   2161  CG2 VAL A 146     -15.919  28.046   9.089  1.00  1.11           C  
ATOM   2162  H   VAL A 146     -13.568  24.723   7.571  1.00  1.11           H  
ATOM   2163  HA  VAL A 146     -13.958  26.404   9.987  1.00  1.11           H  
ATOM   2164  HB  VAL A 146     -14.025  27.981   8.095  1.00  1.11           H  
ATOM   2165 1HG1 VAL A 146     -15.761  27.774   6.388  1.00  1.11           H  
ATOM   2166 2HG1 VAL A 146     -14.663  26.384   6.357  1.00  1.11           H  
ATOM   2167 3HG1 VAL A 146     -16.274  26.222   7.083  1.00  1.11           H  
ATOM   2168 1HG2 VAL A 146     -16.246  28.928   8.542  1.00  1.11           H  
ATOM   2169 2HG2 VAL A 146     -16.769  27.398   9.264  1.00  1.11           H  
ATOM   2170 3HG2 VAL A 146     -15.489  28.350  10.045  1.00  1.11           H  
ATOM   2171  N   GLU A 147     -16.074  25.032  10.523  1.00  1.14           N  
ATOM   2172  CA  GLU A 147     -17.238  24.163  10.727  1.00  1.14           C  
ATOM   2173  C   GLU A 147     -18.383  24.637   9.837  1.00  1.14           C  
ATOM   2174  O   GLU A 147     -18.639  25.837   9.735  1.00  1.14           O  
ATOM   2175  CB  GLU A 147     -17.693  24.149  12.201  1.00  1.14           C  
ATOM   2176  CG  GLU A 147     -16.789  23.391  13.232  1.00  1.14           C  
ATOM   2177  CD  GLU A 147     -16.898  21.826  13.240  1.00  1.14           C  
ATOM   2178  OE1 GLU A 147     -17.811  21.308  12.659  1.00  1.14           O  
ATOM   2179  OE2 GLU A 147     -16.062  21.171  13.877  1.00  1.14           O  
ATOM   2180  H   GLU A 147     -15.688  25.555  11.310  1.00  1.14           H  
ATOM   2181  HA  GLU A 147     -16.972  23.147  10.431  1.00  1.14           H  
ATOM   2182 1HB  GLU A 147     -17.777  25.178  12.554  1.00  1.14           H  
ATOM   2183 2HB  GLU A 147     -18.689  23.710  12.259  1.00  1.14           H  
ATOM   2184 1HG  GLU A 147     -15.758  23.661  13.009  1.00  1.14           H  
ATOM   2185 2HG  GLU A 147     -17.031  23.763  14.223  1.00  1.14           H  
ATOM   2186  N   LEU A 148     -19.080  23.700   9.208  1.00  1.12           N  
ATOM   2187  CA  LEU A 148     -20.194  24.053   8.340  1.00  1.12           C  
ATOM   2188  C   LEU A 148     -21.498  23.782   9.074  1.00  1.12           C  
ATOM   2189  O   LEU A 148     -21.565  22.849   9.875  1.00  1.12           O  
ATOM   2190  CB  LEU A 148     -20.159  23.210   7.059  1.00  1.12           C  
ATOM   2191  CG  LEU A 148     -18.857  23.259   6.245  1.00  1.12           C  
ATOM   2192  CD1 LEU A 148     -18.976  22.349   5.031  1.00  1.12           C  
ATOM   2193  CD2 LEU A 148     -18.579  24.630   5.830  1.00  1.12           C  
ATOM   2194  H   LEU A 148     -18.830  22.730   9.335  1.00  1.12           H  
ATOM   2195  HA  LEU A 148     -20.140  25.110   8.087  1.00  1.12           H  
ATOM   2196 1HB  LEU A 148     -20.374  22.170   7.310  1.00  1.12           H  
ATOM   2197 2HB  LEU A 148     -20.947  23.576   6.419  1.00  1.12           H  
ATOM   2198  HG  LEU A 148     -18.047  22.911   6.864  1.00  1.12           H  
ATOM   2199 1HD1 LEU A 148     -18.048  22.378   4.457  1.00  1.12           H  
ATOM   2200 2HD1 LEU A 148     -19.172  21.328   5.357  1.00  1.12           H  
ATOM   2201 3HD1 LEU A 148     -19.795  22.687   4.402  1.00  1.12           H  
ATOM   2202 1HD2 LEU A 148     -17.665  24.667   5.275  1.00  1.12           H  
ATOM   2203 2HD2 LEU A 148     -19.388  24.964   5.211  1.00  1.12           H  
ATOM   2204 3HD2 LEU A 148     -18.490  25.263   6.712  1.00  1.12           H  
ATOM   2205  N   GLY A 149     -22.540  24.555   8.802  1.00  1.07           N  
ATOM   2206  CA  GLY A 149     -23.821  24.255   9.405  1.00  1.07           C  
ATOM   2207  C   GLY A 149     -24.466  23.126   8.609  1.00  1.07           C  
ATOM   2208  O   GLY A 149     -23.905  22.705   7.596  1.00  1.07           O  
ATOM   2209  H   GLY A 149     -22.475  25.356   8.180  1.00  1.07           H  
ATOM   2210 1HA  GLY A 149     -23.685  23.965  10.446  1.00  1.07           H  
ATOM   2211 2HA  GLY A 149     -24.435  25.153   9.372  1.00  1.07           H  
ATOM   2212  N   PRO A 150     -25.675  22.689   8.997  1.00  1.00           N  
ATOM   2213  CA  PRO A 150     -26.441  21.583   8.427  1.00  1.00           C  
ATOM   2214  C   PRO A 150     -26.953  21.834   7.016  1.00  1.00           C  
ATOM   2215  O   PRO A 150     -27.349  20.902   6.316  1.00  1.00           O  
ATOM   2216  CB  PRO A 150     -27.604  21.446   9.416  1.00  1.00           C  
ATOM   2217  CG  PRO A 150     -27.740  22.809  10.057  1.00  1.00           C  
ATOM   2218  CD  PRO A 150     -26.331  23.335  10.152  1.00  1.00           C  
ATOM   2219  HA  PRO A 150     -25.814  20.680   8.444  1.00  1.00           H  
ATOM   2220 1HB  PRO A 150     -28.511  21.130   8.881  1.00  1.00           H  
ATOM   2221 2HB  PRO A 150     -27.368  20.652  10.146  1.00  1.00           H  
ATOM   2222 1HG  PRO A 150     -28.391  23.450   9.441  1.00  1.00           H  
ATOM   2223 2HG  PRO A 150     -28.224  22.716  11.041  1.00  1.00           H  
ATOM   2224 1HD  PRO A 150     -26.362  24.423  10.054  1.00  1.00           H  
ATOM   2225 2HD  PRO A 150     -25.859  23.008  11.091  1.00  1.00           H  
ATOM   2226  N   ASP A 151     -26.996  23.099   6.614  1.00  0.92           N  
ATOM   2227  CA  ASP A 151     -27.474  23.464   5.297  1.00  0.92           C  
ATOM   2228  C   ASP A 151     -26.533  24.520   4.726  1.00  0.92           C  
ATOM   2229  O   ASP A 151     -26.534  25.677   5.162  1.00  0.92           O  
ATOM   2230  CB  ASP A 151     -28.945  23.918   5.387  1.00  0.92           C  
ATOM   2231  CG  ASP A 151     -29.661  24.234   4.038  1.00  0.92           C  
ATOM   2232  OD1 ASP A 151     -29.016  24.464   3.038  1.00  0.92           O  
ATOM   2233  OD2 ASP A 151     -30.881  24.209   4.028  1.00  0.92           O  
ATOM   2234  H   ASP A 151     -26.669  23.829   7.225  1.00  0.92           H  
ATOM   2235  HA  ASP A 151     -27.430  22.587   4.649  1.00  0.92           H  
ATOM   2236 1HB  ASP A 151     -29.519  23.145   5.902  1.00  0.92           H  
ATOM   2237 2HB  ASP A 151     -28.999  24.816   6.011  1.00  0.92           H  
ATOM   2238  N   ASN A 152     -25.678  24.094   3.797  1.00  0.85           N  
ATOM   2239  CA  ASN A 152     -24.673  24.988   3.261  1.00  0.85           C  
ATOM   2240  C   ASN A 152     -24.298  24.652   1.820  1.00  0.85           C  
ATOM   2241  O   ASN A 152     -24.373  23.492   1.417  1.00  0.85           O  
ATOM   2242  CB  ASN A 152     -23.390  24.868   4.071  1.00  0.85           C  
ATOM   2243  CG  ASN A 152     -22.696  23.497   3.834  1.00  0.85           C  
ATOM   2244  OD1 ASN A 152     -22.108  23.341   2.759  1.00  0.85           O  
ATOM   2245  ND2 ASN A 152     -22.742  22.551   4.757  1.00  0.85           N  
ATOM   2246  H   ASN A 152     -25.729  23.136   3.480  1.00  0.85           H  
ATOM   2247  HA  ASN A 152     -25.069  25.993   3.284  1.00  0.85           H  
ATOM   2248 1HB  ASN A 152     -22.715  25.656   3.764  1.00  0.85           H  
ATOM   2249 2HB  ASN A 152     -23.597  24.997   5.138  1.00  0.85           H  
ATOM   2250 1HD2 ASN A 152     -22.280  21.655   4.575  1.00  0.85           H  
ATOM   2251 2HD2 ASN A 152     -23.211  22.699   5.654  1.00  0.85           H  
ATOM   2252  N   VAL A 153     -23.829  25.655   1.084  1.00  0.79           N  
ATOM   2253  CA  VAL A 153     -23.302  25.441  -0.261  1.00  0.79           C  
ATOM   2254  C   VAL A 153     -21.922  26.067  -0.386  1.00  0.79           C  
ATOM   2255  O   VAL A 153     -21.746  27.253  -0.088  1.00  0.79           O  
ATOM   2256  CB  VAL A 153     -24.217  26.040  -1.346  1.00  0.79           C  
ATOM   2257  CG1 VAL A 153     -23.602  25.801  -2.749  1.00  0.79           C  
ATOM   2258  CG2 VAL A 153     -25.609  25.440  -1.268  1.00  0.79           C  
ATOM   2259  H   VAL A 153     -23.831  26.586   1.499  1.00  0.79           H  
ATOM   2260  HA  VAL A 153     -23.224  24.375  -0.431  1.00  0.79           H  
ATOM   2261  HB  VAL A 153     -24.276  27.077  -1.192  1.00  0.79           H  
ATOM   2262 1HG1 VAL A 153     -24.245  26.248  -3.501  1.00  0.79           H  
ATOM   2263 2HG1 VAL A 153     -22.617  26.257  -2.805  1.00  0.79           H  
ATOM   2264 3HG1 VAL A 153     -23.513  24.733  -2.932  1.00  0.79           H  
ATOM   2265 1HG2 VAL A 153     -26.231  25.892  -2.030  1.00  0.79           H  
ATOM   2266 2HG2 VAL A 153     -25.552  24.377  -1.429  1.00  0.79           H  
ATOM   2267 3HG2 VAL A 153     -26.044  25.635  -0.290  1.00  0.79           H  
ATOM   2268  N   LEU A 154     -20.953  25.300  -0.857  1.00  0.76           N  
ATOM   2269  CA  LEU A 154     -19.622  25.850  -1.003  1.00  0.76           C  
ATOM   2270  C   LEU A 154     -19.415  26.251  -2.452  1.00  0.76           C  
ATOM   2271  O   LEU A 154     -19.770  25.482  -3.341  1.00  0.76           O  
ATOM   2272  CB  LEU A 154     -18.568  24.806  -0.669  1.00  0.76           C  
ATOM   2273  CG  LEU A 154     -18.747  23.992   0.617  1.00  0.76           C  
ATOM   2274  CD1 LEU A 154     -17.565  23.166   0.744  1.00  0.76           C  
ATOM   2275  CD2 LEU A 154     -18.928  24.825   1.811  1.00  0.76           C  
ATOM   2276  H   LEU A 154     -21.149  24.323  -1.071  1.00  0.76           H  
ATOM   2277  HA  LEU A 154     -19.513  26.725  -0.364  1.00  0.76           H  
ATOM   2278 1HB  LEU A 154     -18.523  24.097  -1.499  1.00  0.76           H  
ATOM   2279 2HB  LEU A 154     -17.603  25.308  -0.608  1.00  0.76           H  
ATOM   2280  HG  LEU A 154     -19.622  23.342   0.516  1.00  0.76           H  
ATOM   2281 1HD1 LEU A 154     -17.654  22.561   1.641  1.00  0.76           H  
ATOM   2282 2HD1 LEU A 154     -17.466  22.537  -0.141  1.00  0.76           H  
ATOM   2283 3HD1 LEU A 154     -16.703  23.807   0.825  1.00  0.76           H  
ATOM   2284 1HD2 LEU A 154     -19.039  24.189   2.681  1.00  0.76           H  
ATOM   2285 2HD2 LEU A 154     -18.066  25.441   1.929  1.00  0.76           H  
ATOM   2286 3HD2 LEU A 154     -19.823  25.431   1.697  1.00  0.76           H  
ATOM   2287  N   LEU A 155     -18.837  27.430  -2.695  1.00  0.75           N  
ATOM   2288  CA  LEU A 155     -18.512  27.898  -4.051  1.00  0.75           C  
ATOM   2289  C   LEU A 155     -17.022  27.922  -4.332  1.00  0.75           C  
ATOM   2290  O   LEU A 155     -16.290  28.792  -3.844  1.00  0.75           O  
ATOM   2291  CB  LEU A 155     -19.023  29.302  -4.307  1.00  0.75           C  
ATOM   2292  CG  LEU A 155     -20.460  29.457  -4.634  1.00  0.75           C  
ATOM   2293  CD1 LEU A 155     -21.320  29.253  -3.402  1.00  0.75           C  
ATOM   2294  CD2 LEU A 155     -20.656  30.815  -5.210  1.00  0.75           C  
ATOM   2295  H   LEU A 155     -18.615  28.029  -1.911  1.00  0.75           H  
ATOM   2296  HA  LEU A 155     -18.977  27.219  -4.768  1.00  0.75           H  
ATOM   2297 1HB  LEU A 155     -18.830  29.876  -3.436  1.00  0.75           H  
ATOM   2298 2HB  LEU A 155     -18.447  29.729  -5.132  1.00  0.75           H  
ATOM   2299  HG  LEU A 155     -20.735  28.714  -5.353  1.00  0.75           H  
ATOM   2300 1HD1 LEU A 155     -22.364  29.373  -3.684  1.00  0.75           H  
ATOM   2301 2HD1 LEU A 155     -21.175  28.268  -2.999  1.00  0.75           H  
ATOM   2302 3HD1 LEU A 155     -21.055  29.988  -2.645  1.00  0.75           H  
ATOM   2303 1HD2 LEU A 155     -21.704  30.942  -5.467  1.00  0.75           H  
ATOM   2304 2HD2 LEU A 155     -20.361  31.560  -4.475  1.00  0.75           H  
ATOM   2305 3HD2 LEU A 155     -20.039  30.927  -6.102  1.00  0.75           H  
ATOM   2306  N   ASP A 156     -16.591  26.983  -5.142  1.00  0.77           N  
ATOM   2307  CA  ASP A 156     -15.204  26.806  -5.532  1.00  0.77           C  
ATOM   2308  C   ASP A 156     -14.945  27.519  -6.847  1.00  0.77           C  
ATOM   2309  O   ASP A 156     -15.479  27.121  -7.878  1.00  0.77           O  
ATOM   2310  CB  ASP A 156     -14.907  25.313  -5.645  1.00  0.77           C  
ATOM   2311  CG  ASP A 156     -13.478  24.940  -6.029  1.00  0.77           C  
ATOM   2312  OD1 ASP A 156     -12.724  25.784  -6.435  1.00  0.77           O  
ATOM   2313  OD2 ASP A 156     -13.167  23.787  -5.920  1.00  0.77           O  
ATOM   2314  H   ASP A 156     -17.273  26.332  -5.521  1.00  0.77           H  
ATOM   2315  HA  ASP A 156     -14.565  27.240  -4.768  1.00  0.77           H  
ATOM   2316 1HB  ASP A 156     -15.138  24.833  -4.696  1.00  0.77           H  
ATOM   2317 2HB  ASP A 156     -15.571  24.902  -6.371  1.00  0.77           H  
ATOM   2318  N   LEU A 157     -14.228  28.638  -6.813  1.00  0.80           N  
ATOM   2319  CA  LEU A 157     -14.014  29.368  -8.066  1.00  0.80           C  
ATOM   2320  C   LEU A 157     -12.548  29.431  -8.441  1.00  0.80           C  
ATOM   2321  O   LEU A 157     -11.740  30.088  -7.783  1.00  0.80           O  
ATOM   2322  CB  LEU A 157     -14.585  30.790  -8.031  1.00  0.80           C  
ATOM   2323  CG  LEU A 157     -14.310  31.632  -9.321  1.00  0.80           C  
ATOM   2324  CD1 LEU A 157     -14.942  30.961 -10.509  1.00  0.80           C  
ATOM   2325  CD2 LEU A 157     -14.891  33.014  -9.172  1.00  0.80           C  
ATOM   2326  H   LEU A 157     -13.781  28.896  -5.931  1.00  0.80           H  
ATOM   2327  HA  LEU A 157     -14.529  28.842  -8.867  1.00  0.80           H  
ATOM   2328 1HB  LEU A 157     -15.660  30.727  -7.896  1.00  0.80           H  
ATOM   2329 2HB  LEU A 157     -14.153  31.314  -7.190  1.00  0.80           H  
ATOM   2330  HG  LEU A 157     -13.231  31.697  -9.496  1.00  0.80           H  
ATOM   2331 1HD1 LEU A 157     -14.748  31.552 -11.399  1.00  0.80           H  
ATOM   2332 2HD1 LEU A 157     -14.521  29.966 -10.635  1.00  0.80           H  
ATOM   2333 3HD1 LEU A 157     -15.991  30.883 -10.354  1.00  0.80           H  
ATOM   2334 1HD2 LEU A 157     -14.696  33.577 -10.073  1.00  0.80           H  
ATOM   2335 2HD2 LEU A 157     -15.967  32.940  -9.022  1.00  0.80           H  
ATOM   2336 3HD2 LEU A 157     -14.436  33.523  -8.325  1.00  0.80           H  
ATOM   2337  N   GLY A 158     -12.217  28.777  -9.535  1.00  0.82           N  
ATOM   2338  CA  GLY A 158     -10.848  28.711  -9.984  1.00  0.82           C  
ATOM   2339  C   GLY A 158     -10.735  29.511 -11.259  1.00  0.82           C  
ATOM   2340  O   GLY A 158     -11.594  30.354 -11.541  1.00  0.82           O  
ATOM   2341  H   GLY A 158     -12.922  28.244 -10.052  1.00  0.82           H  
ATOM   2342 1HA  GLY A 158     -10.182  29.107  -9.215  1.00  0.82           H  
ATOM   2343 2HA  GLY A 158     -10.569  27.669 -10.157  1.00  0.82           H  
ATOM   2344  N   GLY A 159      -9.695  29.241 -12.038  1.00  0.84           N  
ATOM   2345  CA  GLY A 159      -9.530  29.937 -13.299  1.00  0.84           C  
ATOM   2346  C   GLY A 159     -10.313  29.245 -14.413  1.00  0.84           C  
ATOM   2347  O   GLY A 159     -10.910  29.911 -15.263  1.00  0.84           O  
ATOM   2348  H   GLY A 159      -9.011  28.552 -11.755  1.00  0.84           H  
ATOM   2349 1HA  GLY A 159      -9.866  30.968 -13.197  1.00  0.84           H  
ATOM   2350 2HA  GLY A 159      -8.474  29.971 -13.552  1.00  0.84           H  
ATOM   2351  N   GLY A 160     -10.318  27.908 -14.387  1.00  0.83           N  
ATOM   2352  CA  GLY A 160     -10.968  27.109 -15.422  1.00  0.83           C  
ATOM   2353  C   GLY A 160     -12.341  26.538 -15.049  1.00  0.83           C  
ATOM   2354  O   GLY A 160     -13.007  25.946 -15.900  1.00  0.83           O  
ATOM   2355  H   GLY A 160      -9.822  27.435 -13.643  1.00  0.83           H  
ATOM   2356 1HA  GLY A 160     -11.064  27.718 -16.317  1.00  0.83           H  
ATOM   2357 2HA  GLY A 160     -10.307  26.286 -15.691  1.00  0.83           H  
ATOM   2358  N   SER A 161     -12.787  26.718 -13.804  1.00  0.80           N  
ATOM   2359  CA  SER A 161     -14.093  26.171 -13.403  1.00  0.80           C  
ATOM   2360  C   SER A 161     -14.734  26.834 -12.173  1.00  0.80           C  
ATOM   2361  O   SER A 161     -14.059  27.497 -11.380  1.00  0.80           O  
ATOM   2362  CB  SER A 161     -13.976  24.678 -13.153  1.00  0.80           C  
ATOM   2363  OG  SER A 161     -13.159  24.412 -12.049  1.00  0.80           O  
ATOM   2364  H   SER A 161     -12.218  27.220 -13.140  1.00  0.80           H  
ATOM   2365  HA  SER A 161     -14.775  26.309 -14.234  1.00  0.80           H  
ATOM   2366 1HB  SER A 161     -14.975  24.267 -12.972  1.00  0.80           H  
ATOM   2367 2HB  SER A 161     -13.579  24.180 -14.034  1.00  0.80           H  
ATOM   2368  HG  SER A 161     -13.299  23.475 -11.837  1.00  0.80           H  
ATOM   2369  N   LEU A 162     -16.044  26.589 -12.018  1.00  0.76           N  
ATOM   2370  CA  LEU A 162     -16.866  26.998 -10.874  1.00  0.76           C  
ATOM   2371  C   LEU A 162     -17.621  25.791 -10.341  1.00  0.76           C  
ATOM   2372  O   LEU A 162     -18.418  25.187 -11.070  1.00  0.76           O  
ATOM   2373  CB  LEU A 162     -17.889  28.057 -11.305  1.00  0.76           C  
ATOM   2374  CG  LEU A 162     -18.943  28.492 -10.271  1.00  0.76           C  
ATOM   2375  CD1 LEU A 162     -18.319  29.213  -9.059  1.00  0.76           C  
ATOM   2376  CD2 LEU A 162     -19.956  29.356 -11.003  1.00  0.76           C  
ATOM   2377  H   LEU A 162     -16.515  26.047 -12.737  1.00  0.76           H  
ATOM   2378  HA  LEU A 162     -16.223  27.391 -10.096  1.00  0.76           H  
ATOM   2379 1HB  LEU A 162     -17.344  28.953 -11.572  1.00  0.76           H  
ATOM   2380 2HB  LEU A 162     -18.409  27.701 -12.195  1.00  0.76           H  
ATOM   2381  HG  LEU A 162     -19.420  27.615  -9.882  1.00  0.76           H  
ATOM   2382 1HD1 LEU A 162     -19.108  29.478  -8.354  1.00  0.76           H  
ATOM   2383 2HD1 LEU A 162     -17.603  28.552  -8.568  1.00  0.76           H  
ATOM   2384 3HD1 LEU A 162     -17.820  30.107  -9.384  1.00  0.76           H  
ATOM   2385 1HD2 LEU A 162     -20.720  29.664 -10.334  1.00  0.76           H  
ATOM   2386 2HD2 LEU A 162     -19.470  30.208 -11.397  1.00  0.76           H  
ATOM   2387 3HD2 LEU A 162     -20.393  28.792 -11.812  1.00  0.76           H  
ATOM   2388  N   GLU A 163     -17.397  25.436  -9.080  1.00  0.73           N  
ATOM   2389  CA  GLU A 163     -18.061  24.242  -8.586  1.00  0.73           C  
ATOM   2390  C   GLU A 163     -18.836  24.490  -7.297  1.00  0.73           C  
ATOM   2391  O   GLU A 163     -18.442  25.304  -6.455  1.00  0.73           O  
ATOM   2392  CB  GLU A 163     -17.030  23.115  -8.444  1.00  0.73           C  
ATOM   2393  CG  GLU A 163     -16.287  22.836  -9.777  1.00  0.73           C  
ATOM   2394  CD  GLU A 163     -15.384  21.682  -9.770  1.00  0.73           C  
ATOM   2395  OE1 GLU A 163     -15.043  21.209  -8.726  1.00  0.73           O  
ATOM   2396  OE2 GLU A 163     -15.075  21.217 -10.851  1.00  0.73           O  
ATOM   2397  H   GLU A 163     -16.729  25.962  -8.516  1.00  0.73           H  
ATOM   2398  HA  GLU A 163     -18.785  23.924  -9.332  1.00  0.73           H  
ATOM   2399 1HB  GLU A 163     -16.303  23.346  -7.691  1.00  0.73           H  
ATOM   2400 2HB  GLU A 163     -17.538  22.194  -8.145  1.00  0.73           H  
ATOM   2401 1HG  GLU A 163     -16.957  22.760 -10.587  1.00  0.73           H  
ATOM   2402 2HG  GLU A 163     -15.669  23.713  -9.977  1.00  0.73           H  
ATOM   2403  N   PHE A 164     -19.956  23.770  -7.157  1.00  0.72           N  
ATOM   2404  CA  PHE A 164     -20.841  23.912  -6.001  1.00  0.72           C  
ATOM   2405  C   PHE A 164     -21.010  22.639  -5.232  1.00  0.72           C  
ATOM   2406  O   PHE A 164     -21.326  21.596  -5.816  1.00  0.72           O  
ATOM   2407  CB  PHE A 164     -22.222  24.311  -6.456  1.00  0.72           C  
ATOM   2408  CG  PHE A 164     -22.209  25.530  -7.121  1.00  0.72           C  
ATOM   2409  CD1 PHE A 164     -21.871  25.542  -8.441  1.00  0.72           C  
ATOM   2410  CD2 PHE A 164     -22.539  26.683  -6.489  1.00  0.72           C  
ATOM   2411  CE1 PHE A 164     -21.838  26.681  -9.104  1.00  0.72           C  
ATOM   2412  CE2 PHE A 164     -22.525  27.840  -7.170  1.00  0.72           C  
ATOM   2413  CZ  PHE A 164     -22.165  27.833  -8.473  1.00  0.72           C  
ATOM   2414  H   PHE A 164     -20.189  23.107  -7.894  1.00  0.72           H  
ATOM   2415  HA  PHE A 164     -20.437  24.674  -5.357  1.00  0.72           H  
ATOM   2416 1HB  PHE A 164     -22.638  23.578  -7.085  1.00  0.72           H  
ATOM   2417 2HB  PHE A 164     -22.873  24.404  -5.589  1.00  0.72           H  
ATOM   2418  HD1 PHE A 164     -21.608  24.603  -8.944  1.00  0.72           H  
ATOM   2419  HD2 PHE A 164     -22.814  26.664  -5.436  1.00  0.72           H  
ATOM   2420  HE1 PHE A 164     -21.548  26.683 -10.146  1.00  0.72           H  
ATOM   2421  HE2 PHE A 164     -22.794  28.770  -6.671  1.00  0.72           H  
ATOM   2422  HZ  PHE A 164     -22.141  28.738  -9.012  1.00  0.72           H  
ATOM   2423  N   VAL A 165     -20.836  22.714  -3.921  1.00  0.75           N  
ATOM   2424  CA  VAL A 165     -21.024  21.502  -3.149  1.00  0.75           C  
ATOM   2425  C   VAL A 165     -21.976  21.708  -1.990  1.00  0.75           C  
ATOM   2426  O   VAL A 165     -21.832  22.653  -1.221  1.00  0.75           O  
ATOM   2427  CB  VAL A 165     -19.704  20.972  -2.595  1.00  0.75           C  
ATOM   2428  CG1 VAL A 165     -19.995  19.671  -1.877  1.00  0.75           C  
ATOM   2429  CG2 VAL A 165     -18.710  20.815  -3.692  1.00  0.75           C  
ATOM   2430  H   VAL A 165     -20.551  23.604  -3.506  1.00  0.75           H  
ATOM   2431  HA  VAL A 165     -21.447  20.735  -3.795  1.00  0.75           H  
ATOM   2432  HB  VAL A 165     -19.301  21.666  -1.861  1.00  0.75           H  
ATOM   2433 1HG1 VAL A 165     -19.110  19.267  -1.495  1.00  0.75           H  
ATOM   2434 2HG1 VAL A 165     -20.690  19.823  -1.066  1.00  0.75           H  
ATOM   2435 3HG1 VAL A 165     -20.425  18.970  -2.578  1.00  0.75           H  
ATOM   2436 1HG2 VAL A 165     -17.792  20.439  -3.273  1.00  0.75           H  
ATOM   2437 2HG2 VAL A 165     -19.089  20.135  -4.417  1.00  0.75           H  
ATOM   2438 3HG2 VAL A 165     -18.519  21.776  -4.164  1.00  0.75           H  
ATOM   2439  N   ARG A 166     -22.933  20.801  -1.851  1.00  0.82           N  
ATOM   2440  CA  ARG A 166     -23.882  20.837  -0.743  1.00  0.82           C  
ATOM   2441  C   ARG A 166     -23.831  19.497  -0.034  1.00  0.82           C  
ATOM   2442  O   ARG A 166     -23.662  18.457  -0.682  1.00  0.82           O  
ATOM   2443  CB  ARG A 166     -25.303  21.159  -1.204  1.00  0.82           C  
ATOM   2444  CG  ARG A 166     -26.331  21.206  -0.060  1.00  0.82           C  
ATOM   2445  CD  ARG A 166     -27.652  21.822  -0.425  1.00  0.82           C  
ATOM   2446  NE  ARG A 166     -28.394  21.067  -1.410  1.00  0.82           N  
ATOM   2447  CZ  ARG A 166     -29.144  19.985  -1.143  1.00  0.82           C  
ATOM   2448  NH1 ARG A 166     -29.216  19.495   0.077  1.00  0.82           N  
ATOM   2449  NH2 ARG A 166     -29.807  19.429  -2.128  1.00  0.82           N  
ATOM   2450  H   ARG A 166     -22.997  20.054  -2.547  1.00  0.82           H  
ATOM   2451  HA  ARG A 166     -23.575  21.611  -0.037  1.00  0.82           H  
ATOM   2452 1HB  ARG A 166     -25.314  22.119  -1.686  1.00  0.82           H  
ATOM   2453 2HB  ARG A 166     -25.636  20.420  -1.935  1.00  0.82           H  
ATOM   2454 1HG  ARG A 166     -26.533  20.186   0.268  1.00  0.82           H  
ATOM   2455 2HG  ARG A 166     -25.928  21.764   0.772  1.00  0.82           H  
ATOM   2456 1HD  ARG A 166     -28.266  21.905   0.472  1.00  0.82           H  
ATOM   2457 2HD  ARG A 166     -27.478  22.820  -0.829  1.00  0.82           H  
ATOM   2458  HE  ARG A 166     -28.412  21.403  -2.383  1.00  0.82           H  
ATOM   2459 1HH1 ARG A 166     -28.701  19.934   0.826  1.00  0.82           H  
ATOM   2460 2HH1 ARG A 166     -29.784  18.681   0.260  1.00  0.82           H  
ATOM   2461 1HH2 ARG A 166     -29.727  19.866  -3.058  1.00  0.82           H  
ATOM   2462 2HH2 ARG A 166     -30.383  18.618  -1.972  1.00  0.82           H  
ATOM   2463  N   GLY A 167     -23.915  19.497   1.293  1.00  0.91           N  
ATOM   2464  CA  GLY A 167     -23.878  18.219   2.005  1.00  0.91           C  
ATOM   2465  C   GLY A 167     -24.085  18.288   3.513  1.00  0.91           C  
ATOM   2466  O   GLY A 167     -24.671  19.230   4.040  1.00  0.91           O  
ATOM   2467  H   GLY A 167     -24.013  20.366   1.806  1.00  0.91           H  
ATOM   2468 1HA  GLY A 167     -24.633  17.568   1.586  1.00  0.91           H  
ATOM   2469 2HA  GLY A 167     -22.919  17.749   1.822  1.00  0.91           H  
ATOM   2470  N   ALA A 168     -23.656  17.216   4.176  1.00  1.01           N  
ATOM   2471  CA  ALA A 168     -23.748  16.995   5.617  1.00  1.01           C  
ATOM   2472  C   ALA A 168     -22.505  17.522   6.288  1.00  1.01           C  
ATOM   2473  O   ALA A 168     -21.459  17.602   5.653  1.00  1.01           O  
ATOM   2474  CB  ALA A 168     -23.889  15.513   5.920  1.00  1.01           C  
ATOM   2475  H   ALA A 168     -23.162  16.511   3.636  1.00  1.01           H  
ATOM   2476  HA  ALA A 168     -24.610  17.540   6.004  1.00  1.01           H  
ATOM   2477 1HB  ALA A 168     -23.956  15.369   7.000  1.00  1.01           H  
ATOM   2478 2HB  ALA A 168     -24.788  15.126   5.446  1.00  1.01           H  
ATOM   2479 3HB  ALA A 168     -23.022  14.987   5.535  1.00  1.01           H  
ATOM   2480  N   GLU A 169     -22.545  17.748   7.588  1.00  1.07           N  
ATOM   2481  CA  GLU A 169     -21.335  18.177   8.294  1.00  1.07           C  
ATOM   2482  C   GLU A 169     -20.188  17.154   8.128  1.00  1.07           C  
ATOM   2483  O   GLU A 169     -19.006  17.508   8.233  1.00  1.07           O  
ATOM   2484  CB  GLU A 169     -21.652  18.336   9.778  1.00  1.07           C  
ATOM   2485  CG  GLU A 169     -22.774  19.322  10.068  1.00  1.07           C  
ATOM   2486  CD  GLU A 169     -24.119  18.658   9.918  1.00  1.07           C  
ATOM   2487  OE1 GLU A 169     -24.156  17.592   9.345  1.00  1.07           O  
ATOM   2488  OE2 GLU A 169     -25.096  19.189  10.389  1.00  1.07           O  
ATOM   2489  H   GLU A 169     -23.417  17.668   8.091  1.00  1.07           H  
ATOM   2490  HA  GLU A 169     -21.012  19.136   7.883  1.00  1.07           H  
ATOM   2491 1HB  GLU A 169     -21.928  17.368  10.197  1.00  1.07           H  
ATOM   2492 2HB  GLU A 169     -20.761  18.680  10.304  1.00  1.07           H  
ATOM   2493 1HG  GLU A 169     -22.671  19.706  11.082  1.00  1.07           H  
ATOM   2494 2HG  GLU A 169     -22.704  20.167   9.376  1.00  1.07           H  
ATOM   2495  N   GLU A 170     -20.570  15.887   7.899  1.00  1.07           N  
ATOM   2496  CA  GLU A 170     -19.658  14.766   7.723  1.00  1.07           C  
ATOM   2497  C   GLU A 170     -19.281  14.425   6.263  1.00  1.07           C  
ATOM   2498  O   GLU A 170     -18.367  13.623   6.056  1.00  1.07           O  
ATOM   2499  CB  GLU A 170     -20.229  13.510   8.384  1.00  1.07           C  
ATOM   2500  CG  GLU A 170     -20.358  13.604   9.903  1.00  1.07           C  
ATOM   2501  CD  GLU A 170     -20.912  12.345  10.538  1.00  1.07           C  
ATOM   2502  OE1 GLU A 170     -21.228  11.425   9.821  1.00  1.07           O  
ATOM   2503  OE2 GLU A 170     -21.009  12.307  11.743  1.00  1.07           O  
ATOM   2504  H   GLU A 170     -21.562  15.712   7.845  1.00  1.07           H  
ATOM   2505  HA  GLU A 170     -18.748  15.010   8.258  1.00  1.07           H  
ATOM   2506 1HB  GLU A 170     -21.218  13.305   7.973  1.00  1.07           H  
ATOM   2507 2HB  GLU A 170     -19.593  12.655   8.152  1.00  1.07           H  
ATOM   2508 1HG  GLU A 170     -19.372  13.805  10.323  1.00  1.07           H  
ATOM   2509 2HG  GLU A 170     -21.005  14.447  10.147  1.00  1.07           H  
ATOM   2510  N   ARG A 171     -20.002  14.948   5.257  1.00  1.01           N  
ATOM   2511  CA  ARG A 171     -19.706  14.567   3.861  1.00  1.01           C  
ATOM   2512  C   ARG A 171     -20.458  15.377   2.802  1.00  1.01           C  
ATOM   2513  O   ARG A 171     -21.606  15.777   2.996  1.00  1.01           O  
ATOM   2514  CB  ARG A 171     -20.068  13.109   3.605  1.00  1.01           C  
ATOM   2515  CG  ARG A 171     -21.554  12.811   3.725  1.00  1.01           C  
ATOM   2516  CD  ARG A 171     -21.870  11.397   3.415  1.00  1.01           C  
ATOM   2517  NE  ARG A 171     -23.293  11.115   3.582  1.00  1.01           N  
ATOM   2518  CZ  ARG A 171     -24.225  11.291   2.620  1.00  1.01           C  
ATOM   2519  NH1 ARG A 171     -23.873  11.725   1.430  1.00  1.01           N  
ATOM   2520  NH2 ARG A 171     -25.494  11.022   2.875  1.00  1.01           N  
ATOM   2521  H   ARG A 171     -20.700  15.661   5.451  1.00  1.01           H  
ATOM   2522  HA  ARG A 171     -18.638  14.701   3.696  1.00  1.01           H  
ATOM   2523 1HB  ARG A 171     -19.775  12.845   2.590  1.00  1.01           H  
ATOM   2524 2HB  ARG A 171     -19.537  12.443   4.277  1.00  1.01           H  
ATOM   2525 1HG  ARG A 171     -21.880  13.016   4.742  1.00  1.01           H  
ATOM   2526 2HG  ARG A 171     -22.104  13.449   3.027  1.00  1.01           H  
ATOM   2527 1HD  ARG A 171     -21.599  11.188   2.379  1.00  1.01           H  
ATOM   2528 2HD  ARG A 171     -21.310  10.742   4.079  1.00  1.01           H  
ATOM   2529  HE  ARG A 171     -23.604  10.779   4.483  1.00  1.01           H  
ATOM   2530 1HH1 ARG A 171     -22.894  11.927   1.230  1.00  1.01           H  
ATOM   2531 2HH1 ARG A 171     -24.568  11.845   0.710  1.00  1.01           H  
ATOM   2532 1HH2 ARG A 171     -25.766  10.686   3.789  1.00  1.01           H  
ATOM   2533 2HH2 ARG A 171     -26.192  11.150   2.158  1.00  1.01           H  
ATOM   2534  N   ALA A 172     -19.870  15.507   1.612  1.00  0.92           N  
ATOM   2535  CA  ALA A 172     -20.602  16.116   0.498  1.00  0.92           C  
ATOM   2536  C   ALA A 172     -21.773  15.214   0.111  1.00  0.92           C  
ATOM   2537  O   ALA A 172     -21.641  13.988   0.167  1.00  0.92           O  
ATOM   2538  CB  ALA A 172     -19.694  16.326  -0.698  1.00  0.92           C  
ATOM   2539  H   ALA A 172     -18.922  15.184   1.474  1.00  0.92           H  
ATOM   2540  HA  ALA A 172     -20.993  17.079   0.820  1.00  0.92           H  
ATOM   2541 1HB  ALA A 172     -20.263  16.776  -1.508  1.00  0.92           H  
ATOM   2542 2HB  ALA A 172     -18.872  16.976  -0.424  1.00  0.92           H  
ATOM   2543 3HB  ALA A 172     -19.307  15.369  -1.017  1.00  0.92           H  
ATOM   2544  N   ALA A 173     -22.908  15.793  -0.288  1.00  0.83           N  
ATOM   2545  CA  ALA A 173     -24.034  14.999  -0.773  1.00  0.83           C  
ATOM   2546  C   ALA A 173     -24.220  15.167  -2.284  1.00  0.83           C  
ATOM   2547  O   ALA A 173     -24.571  14.212  -2.980  1.00  0.83           O  
ATOM   2548  CB  ALA A 173     -25.312  15.382  -0.050  1.00  0.83           C  
ATOM   2549  H   ALA A 173     -23.005  16.802  -0.290  1.00  0.83           H  
ATOM   2550  HA  ALA A 173     -23.820  13.951  -0.578  1.00  0.83           H  
ATOM   2551 1HB  ALA A 173     -26.130  14.760  -0.409  1.00  0.83           H  
ATOM   2552 2HB  ALA A 173     -25.181  15.230   1.022  1.00  0.83           H  
ATOM   2553 3HB  ALA A 173     -25.537  16.428  -0.251  1.00  0.83           H  
ATOM   2554  N   ASP A 174     -23.990  16.390  -2.779  1.00  0.76           N  
ATOM   2555  CA  ASP A 174     -24.213  16.718  -4.187  1.00  0.76           C  
ATOM   2556  C   ASP A 174     -23.189  17.721  -4.719  1.00  0.76           C  
ATOM   2557  O   ASP A 174     -22.976  18.789  -4.131  1.00  0.76           O  
ATOM   2558  CB  ASP A 174     -25.619  17.292  -4.391  1.00  0.76           C  
ATOM   2559  CG  ASP A 174     -26.012  17.416  -5.870  1.00  0.76           C  
ATOM   2560  OD1 ASP A 174     -25.656  16.551  -6.635  1.00  0.76           O  
ATOM   2561  OD2 ASP A 174     -26.696  18.346  -6.226  1.00  0.76           O  
ATOM   2562  H   ASP A 174     -23.702  17.126  -2.142  1.00  0.76           H  
ATOM   2563  HA  ASP A 174     -24.121  15.803  -4.771  1.00  0.76           H  
ATOM   2564 1HB  ASP A 174     -26.347  16.651  -3.890  1.00  0.76           H  
ATOM   2565 2HB  ASP A 174     -25.680  18.282  -3.930  1.00  0.76           H  
ATOM   2566  N   VAL A 175     -22.517  17.349  -5.815  1.00  0.73           N  
ATOM   2567  CA  VAL A 175     -21.520  18.229  -6.419  1.00  0.73           C  
ATOM   2568  C   VAL A 175     -21.854  18.610  -7.862  1.00  0.73           C  
ATOM   2569  O   VAL A 175     -22.072  17.748  -8.716  1.00  0.73           O  
ATOM   2570  CB  VAL A 175     -20.133  17.567  -6.456  1.00  0.73           C  
ATOM   2571  CG1 VAL A 175     -19.146  18.539  -7.114  1.00  0.73           C  
ATOM   2572  CG2 VAL A 175     -19.686  17.152  -5.061  1.00  0.73           C  
ATOM   2573  H   VAL A 175     -22.737  16.461  -6.248  1.00  0.73           H  
ATOM   2574  HA  VAL A 175     -21.467  19.143  -5.829  1.00  0.73           H  
ATOM   2575  HB  VAL A 175     -20.176  16.689  -7.080  1.00  0.73           H  
ATOM   2576 1HG1 VAL A 175     -18.175  18.089  -7.164  1.00  0.73           H  
ATOM   2577 2HG1 VAL A 175     -19.470  18.779  -8.119  1.00  0.73           H  
ATOM   2578 3HG1 VAL A 175     -19.084  19.451  -6.539  1.00  0.73           H  
ATOM   2579 1HG2 VAL A 175     -18.709  16.687  -5.133  1.00  0.73           H  
ATOM   2580 2HG2 VAL A 175     -19.623  18.003  -4.428  1.00  0.73           H  
ATOM   2581 3HG2 VAL A 175     -20.395  16.442  -4.638  1.00  0.73           H  
ATOM   2582  N   LEU A 176     -21.852  19.913  -8.122  1.00  0.72           N  
ATOM   2583  CA  LEU A 176     -22.064  20.483  -9.446  1.00  0.72           C  
ATOM   2584  C   LEU A 176     -20.796  21.084  -9.984  1.00  0.72           C  
ATOM   2585  O   LEU A 176     -20.178  21.923  -9.331  1.00  0.72           O  
ATOM   2586  CB  LEU A 176     -23.154  21.536  -9.400  1.00  0.72           C  
ATOM   2587  CG  LEU A 176     -23.393  22.380 -10.643  1.00  0.72           C  
ATOM   2588  CD1 LEU A 176     -23.889  21.510 -11.757  1.00  0.72           C  
ATOM   2589  CD2 LEU A 176     -24.409  23.465 -10.295  1.00  0.72           C  
ATOM   2590  H   LEU A 176     -21.674  20.547  -7.342  1.00  0.72           H  
ATOM   2591  HA  LEU A 176     -22.374  19.687 -10.121  1.00  0.72           H  
ATOM   2592 1HB  LEU A 176     -24.064  21.002  -9.246  1.00  0.72           H  
ATOM   2593 2HB  LEU A 176     -22.986  22.172  -8.577  1.00  0.72           H  
ATOM   2594  HG  LEU A 176     -22.458  22.844 -10.965  1.00  0.72           H  
ATOM   2595 1HD1 LEU A 176     -24.060  22.120 -12.643  1.00  0.72           H  
ATOM   2596 2HD1 LEU A 176     -23.151  20.747 -11.985  1.00  0.72           H  
ATOM   2597 3HD1 LEU A 176     -24.821  21.035 -11.455  1.00  0.72           H  
ATOM   2598 1HD2 LEU A 176     -24.599  24.082 -11.171  1.00  0.72           H  
ATOM   2599 2HD2 LEU A 176     -25.326  22.995  -9.977  1.00  0.72           H  
ATOM   2600 3HD2 LEU A 176     -24.031  24.084  -9.491  1.00  0.72           H  
ATOM   2601  N   SER A 177     -20.401  20.656 -11.176  1.00  0.74           N  
ATOM   2602  CA  SER A 177     -19.193  21.182 -11.784  1.00  0.74           C  
ATOM   2603  C   SER A 177     -19.488  21.896 -13.093  1.00  0.74           C  
ATOM   2604  O   SER A 177     -19.860  21.264 -14.083  1.00  0.74           O  
ATOM   2605  CB  SER A 177     -18.198  20.057 -12.021  1.00  0.74           C  
ATOM   2606  OG  SER A 177     -17.047  20.515 -12.702  1.00  0.74           O  
ATOM   2607  H   SER A 177     -20.947  19.956 -11.661  1.00  0.74           H  
ATOM   2608  HA  SER A 177     -18.770  21.901 -11.104  1.00  0.74           H  
ATOM   2609 1HB  SER A 177     -17.906  19.622 -11.062  1.00  0.74           H  
ATOM   2610 2HB  SER A 177     -18.677  19.274 -12.603  1.00  0.74           H  
ATOM   2611  HG  SER A 177     -16.432  20.871 -12.015  1.00  0.74           H  
ATOM   2612  N   LEU A 178     -19.345  23.222 -13.087  1.00  0.77           N  
ATOM   2613  CA  LEU A 178     -19.630  24.027 -14.260  1.00  0.77           C  
ATOM   2614  C   LEU A 178     -18.270  24.482 -14.831  1.00  0.77           C  
ATOM   2615  O   LEU A 178     -17.483  25.094 -14.106  1.00  0.77           O  
ATOM   2616  CB  LEU A 178     -20.468  25.267 -13.859  1.00  0.77           C  
ATOM   2617  CG  LEU A 178     -20.923  26.162 -15.014  1.00  0.77           C  
ATOM   2618  CD1 LEU A 178     -21.961  25.386 -15.826  1.00  0.77           C  
ATOM   2619  CD2 LEU A 178     -21.496  27.489 -14.491  1.00  0.77           C  
ATOM   2620  H   LEU A 178     -19.031  23.703 -12.242  1.00  0.77           H  
ATOM   2621  HA  LEU A 178     -20.181  23.429 -14.975  1.00  0.77           H  
ATOM   2622 1HB  LEU A 178     -21.358  24.930 -13.323  1.00  0.77           H  
ATOM   2623 2HB  LEU A 178     -19.874  25.881 -13.179  1.00  0.77           H  
ATOM   2624  HG  LEU A 178     -20.069  26.358 -15.660  1.00  0.77           H  
ATOM   2625 1HD1 LEU A 178     -22.266  25.959 -16.672  1.00  0.77           H  
ATOM   2626 2HD1 LEU A 178     -21.565  24.458 -16.167  1.00  0.77           H  
ATOM   2627 3HD1 LEU A 178     -22.826  25.178 -15.197  1.00  0.77           H  
ATOM   2628 1HD2 LEU A 178     -21.805  28.101 -15.317  1.00  0.77           H  
ATOM   2629 2HD2 LEU A 178     -22.342  27.288 -13.868  1.00  0.77           H  
ATOM   2630 3HD2 LEU A 178     -20.744  28.013 -13.923  1.00  0.77           H  
ATOM   2631  N   PRO A 179     -17.930  24.260 -16.117  1.00  0.81           N  
ATOM   2632  CA  PRO A 179     -16.655  24.653 -16.719  1.00  0.81           C  
ATOM   2633  C   PRO A 179     -16.653  26.153 -17.018  1.00  0.81           C  
ATOM   2634  O   PRO A 179     -16.615  26.594 -18.168  1.00  0.81           O  
ATOM   2635  CB  PRO A 179     -16.619  23.789 -17.982  1.00  0.81           C  
ATOM   2636  CG  PRO A 179     -18.072  23.641 -18.370  1.00  0.81           C  
ATOM   2637  CD  PRO A 179     -18.825  23.550 -17.038  1.00  0.81           C  
ATOM   2638  HA  PRO A 179     -15.829  24.388 -16.040  1.00  0.81           H  
ATOM   2639 1HB  PRO A 179     -16.011  24.284 -18.758  1.00  0.81           H  
ATOM   2640 2HB  PRO A 179     -16.128  22.827 -17.764  1.00  0.81           H  
ATOM   2641 1HG  PRO A 179     -18.392  24.503 -18.975  1.00  0.81           H  
ATOM   2642 2HG  PRO A 179     -18.209  22.746 -18.997  1.00  0.81           H  
ATOM   2643 1HD  PRO A 179     -19.745  24.079 -17.161  1.00  0.81           H  
ATOM   2644 2HD  PRO A 179     -18.967  22.501 -16.720  1.00  0.81           H  
ATOM   2645  N   LEU A 180     -16.743  26.924 -15.947  1.00  0.85           N  
ATOM   2646  CA  LEU A 180     -16.822  28.365 -15.967  1.00  0.85           C  
ATOM   2647  C   LEU A 180     -16.022  29.065 -14.864  1.00  0.85           C  
ATOM   2648  O   LEU A 180     -16.572  29.391 -13.819  1.00  0.85           O  
ATOM   2649  CB  LEU A 180     -18.288  28.757 -15.866  1.00  0.85           C  
ATOM   2650  CG  LEU A 180     -18.532  30.176 -16.001  1.00  0.85           C  
ATOM   2651  CD1 LEU A 180     -19.913  30.425 -16.521  1.00  0.85           C  
ATOM   2652  CD2 LEU A 180     -18.347  30.812 -14.651  1.00  0.85           C  
ATOM   2653  H   LEU A 180     -16.775  26.455 -15.051  1.00  0.85           H  
ATOM   2654  HA  LEU A 180     -16.438  28.707 -16.928  1.00  0.85           H  
ATOM   2655 1HB  LEU A 180     -18.850  28.240 -16.648  1.00  0.85           H  
ATOM   2656 2HB  LEU A 180     -18.660  28.442 -14.896  1.00  0.85           H  
ATOM   2657  HG  LEU A 180     -17.827  30.574 -16.692  1.00  0.85           H  
ATOM   2658 1HD1 LEU A 180     -20.082  31.493 -16.632  1.00  0.85           H  
ATOM   2659 2HD1 LEU A 180     -20.010  29.948 -17.486  1.00  0.85           H  
ATOM   2660 3HD1 LEU A 180     -20.637  30.017 -15.834  1.00  0.85           H  
ATOM   2661 1HD2 LEU A 180     -18.516  31.859 -14.740  1.00  0.85           H  
ATOM   2662 2HD2 LEU A 180     -19.058  30.384 -13.947  1.00  0.85           H  
ATOM   2663 3HD2 LEU A 180     -17.345  30.645 -14.297  1.00  0.85           H  
ATOM   2664  N   GLY A 181     -14.729  29.279 -15.080  1.00  0.89           N  
ATOM   2665  CA  GLY A 181     -13.899  29.927 -14.059  1.00  0.89           C  
ATOM   2666  C   GLY A 181     -13.552  31.361 -14.455  1.00  0.89           C  
ATOM   2667  O   GLY A 181     -13.987  31.833 -15.507  1.00  0.89           O  
ATOM   2668  H   GLY A 181     -14.315  28.987 -15.948  1.00  0.89           H  
ATOM   2669 1HA  GLY A 181     -14.422  29.919 -13.107  1.00  0.89           H  
ATOM   2670 2HA  GLY A 181     -12.989  29.364 -13.910  1.00  0.89           H  
ATOM   2671  N   ALA A 182     -12.714  32.028 -13.656  1.00  0.92           N  
ATOM   2672  CA  ALA A 182     -12.334  33.424 -13.905  1.00  0.92           C  
ATOM   2673  C   ALA A 182     -11.589  33.639 -15.229  1.00  0.92           C  
ATOM   2674  O   ALA A 182     -11.768  34.667 -15.895  1.00  0.92           O  
ATOM   2675  CB  ALA A 182     -11.470  33.926 -12.766  1.00  0.92           C  
ATOM   2676  H   ALA A 182     -12.346  31.541 -12.837  1.00  0.92           H  
ATOM   2677  HA  ALA A 182     -13.249  34.012 -13.937  1.00  0.92           H  
ATOM   2678 1HB  ALA A 182     -11.229  34.977 -12.932  1.00  0.92           H  
ATOM   2679 2HB  ALA A 182     -12.013  33.813 -11.827  1.00  0.92           H  
ATOM   2680 3HB  ALA A 182     -10.552  33.348 -12.720  1.00  0.92           H  
ATOM   2681  N   ILE A 183     -10.741  32.690 -15.626  1.00  0.95           N  
ATOM   2682  CA  ILE A 183      -9.956  32.836 -16.841  1.00  0.95           C  
ATOM   2683  C   ILE A 183     -10.886  32.718 -18.013  1.00  0.95           C  
ATOM   2684  O   ILE A 183     -10.887  33.533 -18.938  1.00  0.95           O  
ATOM   2685  CB  ILE A 183      -8.849  31.763 -16.984  1.00  0.95           C  
ATOM   2686  CG1 ILE A 183      -7.755  31.898 -15.913  1.00  0.95           C  
ATOM   2687  CG2 ILE A 183      -8.254  31.852 -18.330  1.00  0.95           C  
ATOM   2688  CD1 ILE A 183      -6.796  30.678 -15.878  1.00  0.95           C  
ATOM   2689  H   ILE A 183     -10.678  31.818 -15.111  1.00  0.95           H  
ATOM   2690  HA  ILE A 183      -9.496  33.829 -16.855  1.00  0.95           H  
ATOM   2691  HB  ILE A 183      -9.287  30.779 -16.877  1.00  0.95           H  
ATOM   2692 1HG1 ILE A 183      -7.164  32.795 -16.118  1.00  0.95           H  
ATOM   2693 2HG1 ILE A 183      -8.221  32.012 -14.941  1.00  0.95           H  
ATOM   2694 1HG2 ILE A 183      -7.497  31.076 -18.440  1.00  0.95           H  
ATOM   2695 2HG2 ILE A 183      -9.034  31.711 -19.071  1.00  0.95           H  
ATOM   2696 3HG2 ILE A 183      -7.794  32.829 -18.466  1.00  0.95           H  
ATOM   2697 1HD1 ILE A 183      -6.038  30.823 -15.110  1.00  0.95           H  
ATOM   2698 2HD1 ILE A 183      -7.358  29.773 -15.664  1.00  0.95           H  
ATOM   2699 3HD1 ILE A 183      -6.305  30.574 -16.848  1.00  0.95           H  
ATOM   2700  N   ARG A 184     -11.719  31.685 -17.953  1.00  0.98           N  
ATOM   2701  CA  ARG A 184     -12.650  31.441 -19.036  1.00  0.98           C  
ATOM   2702  C   ARG A 184     -13.606  32.596 -19.239  1.00  0.98           C  
ATOM   2703  O   ARG A 184     -13.874  32.973 -20.374  1.00  0.98           O  
ATOM   2704  CB  ARG A 184     -13.487  30.204 -18.788  1.00  0.98           C  
ATOM   2705  CG  ARG A 184     -12.762  28.891 -18.869  1.00  0.98           C  
ATOM   2706  CD  ARG A 184     -13.717  27.778 -18.681  1.00  0.98           C  
ATOM   2707  NE  ARG A 184     -13.085  26.498 -18.592  1.00  0.98           N  
ATOM   2708  CZ  ARG A 184     -12.724  25.727 -19.623  1.00  0.98           C  
ATOM   2709  NH1 ARG A 184     -12.918  26.124 -20.865  1.00  0.98           N  
ATOM   2710  NH2 ARG A 184     -12.180  24.562 -19.372  1.00  0.98           N  
ATOM   2711  H   ARG A 184     -11.662  31.065 -17.141  1.00  0.98           H  
ATOM   2712  HA  ARG A 184     -12.075  31.302 -19.954  1.00  0.98           H  
ATOM   2713 1HB  ARG A 184     -13.929  30.274 -17.793  1.00  0.98           H  
ATOM   2714 2HB  ARG A 184     -14.310  30.171 -19.502  1.00  0.98           H  
ATOM   2715 1HG  ARG A 184     -12.286  28.788 -19.842  1.00  0.98           H  
ATOM   2716 2HG  ARG A 184     -12.010  28.852 -18.086  1.00  0.98           H  
ATOM   2717 1HD  ARG A 184     -14.264  27.935 -17.762  1.00  0.98           H  
ATOM   2718 2HD  ARG A 184     -14.420  27.751 -19.513  1.00  0.98           H  
ATOM   2719  HE  ARG A 184     -12.924  26.134 -17.651  1.00  0.98           H  
ATOM   2720 1HH1 ARG A 184     -13.344  27.021 -21.045  1.00  0.98           H  
ATOM   2721 2HH1 ARG A 184     -12.643  25.526 -21.632  1.00  0.98           H  
ATOM   2722 1HH2 ARG A 184     -12.043  24.248 -18.423  1.00  0.98           H  
ATOM   2723 2HH2 ARG A 184     -11.915  23.927 -20.122  1.00  0.98           H  
ATOM   2724  N   MET A 185     -14.091  33.194 -18.148  1.00  1.00           N  
ATOM   2725  CA  MET A 185     -15.044  34.278 -18.301  1.00  1.00           C  
ATOM   2726  C   MET A 185     -14.384  35.565 -18.760  1.00  1.00           C  
ATOM   2727  O   MET A 185     -14.991  36.336 -19.509  1.00  1.00           O  
ATOM   2728  CB  MET A 185     -15.825  34.438 -17.030  1.00  1.00           C  
ATOM   2729  CG  MET A 185     -16.673  33.239 -16.802  1.00  1.00           C  
ATOM   2730  SD  MET A 185     -17.732  32.841 -18.192  1.00  1.00           S  
ATOM   2731  CE  MET A 185     -18.913  34.066 -18.079  1.00  1.00           C  
ATOM   2732  H   MET A 185     -13.843  32.857 -17.216  1.00  1.00           H  
ATOM   2733  HA  MET A 185     -15.754  33.987 -19.066  1.00  1.00           H  
ATOM   2734 1HB  MET A 185     -15.141  34.518 -16.185  1.00  1.00           H  
ATOM   2735 2HB  MET A 185     -16.424  35.327 -17.070  1.00  1.00           H  
ATOM   2736 1HG  MET A 185     -16.041  32.382 -16.617  1.00  1.00           H  
ATOM   2737 2HG  MET A 185     -17.288  33.394 -15.939  1.00  1.00           H  
ATOM   2738 1HE  MET A 185     -19.619  33.922 -18.837  1.00  1.00           H  
ATOM   2739 2HE  MET A 185     -19.420  34.017 -17.119  1.00  1.00           H  
ATOM   2740 3HE  MET A 185     -18.437  35.017 -18.204  1.00  1.00           H  
ATOM   2741  N   THR A 186     -13.120  35.761 -18.388  1.00  1.04           N  
ATOM   2742  CA  THR A 186     -12.376  36.919 -18.851  1.00  1.04           C  
ATOM   2743  C   THR A 186     -12.222  36.792 -20.369  1.00  1.04           C  
ATOM   2744  O   THR A 186     -12.374  37.764 -21.110  1.00  1.04           O  
ATOM   2745  CB  THR A 186     -10.998  37.003 -18.162  1.00  1.04           C  
ATOM   2746  OG1 THR A 186     -11.177  37.120 -16.748  1.00  1.04           O  
ATOM   2747  CG2 THR A 186     -10.227  38.209 -18.655  1.00  1.04           C  
ATOM   2748  H   THR A 186     -12.662  35.119 -17.736  1.00  1.04           H  
ATOM   2749  HA  THR A 186     -12.945  37.821 -18.632  1.00  1.04           H  
ATOM   2750  HB  THR A 186     -10.432  36.095 -18.374  1.00  1.04           H  
ATOM   2751  HG1 THR A 186     -11.583  36.293 -16.408  1.00  1.04           H  
ATOM   2752 1HG2 THR A 186      -9.261  38.251 -18.156  1.00  1.04           H  
ATOM   2753 2HG2 THR A 186     -10.078  38.125 -19.731  1.00  1.04           H  
ATOM   2754 3HG2 THR A 186     -10.787  39.117 -18.436  1.00  1.04           H  
ATOM   2755  N   ARG A 187     -11.897  35.575 -20.830  1.00  1.13           N  
ATOM   2756  CA  ARG A 187     -11.753  35.283 -22.251  1.00  1.13           C  
ATOM   2757  C   ARG A 187     -13.093  35.317 -22.989  1.00  1.13           C  
ATOM   2758  O   ARG A 187     -13.158  35.738 -24.143  1.00  1.13           O  
ATOM   2759  CB  ARG A 187     -11.117  33.913 -22.442  1.00  1.13           C  
ATOM   2760  CG  ARG A 187      -9.650  33.809 -22.052  1.00  1.13           C  
ATOM   2761  CD  ARG A 187      -9.168  32.405 -22.144  1.00  1.13           C  
ATOM   2762  NE  ARG A 187      -7.769  32.281 -21.769  1.00  1.13           N  
ATOM   2763  CZ  ARG A 187      -7.175  31.127 -21.395  1.00  1.13           C  
ATOM   2764  NH1 ARG A 187      -7.863  30.011 -21.350  1.00  1.13           N  
ATOM   2765  NH2 ARG A 187      -5.907  31.116 -21.049  1.00  1.13           N  
ATOM   2766  H   ARG A 187     -11.744  34.821 -20.158  1.00  1.13           H  
ATOM   2767  HA  ARG A 187     -11.099  36.035 -22.689  1.00  1.13           H  
ATOM   2768 1HB  ARG A 187     -11.658  33.183 -21.840  1.00  1.13           H  
ATOM   2769 2HB  ARG A 187     -11.208  33.610 -23.482  1.00  1.13           H  
ATOM   2770 1HG  ARG A 187      -9.053  34.426 -22.724  1.00  1.13           H  
ATOM   2771 2HG  ARG A 187      -9.521  34.156 -21.027  1.00  1.13           H  
ATOM   2772 1HD  ARG A 187      -9.759  31.784 -21.468  1.00  1.13           H  
ATOM   2773 2HD  ARG A 187      -9.285  32.044 -23.163  1.00  1.13           H  
ATOM   2774  HE  ARG A 187      -7.205  33.120 -21.780  1.00  1.13           H  
ATOM   2775 1HH1 ARG A 187      -8.838  30.009 -21.604  1.00  1.13           H  
ATOM   2776 2HH1 ARG A 187      -7.409  29.153 -21.059  1.00  1.13           H  
ATOM   2777 1HH2 ARG A 187      -5.368  31.969 -21.071  1.00  1.13           H  
ATOM   2778 2HH2 ARG A 187      -5.481  30.236 -20.719  1.00  1.13           H  
ATOM   2779  N   ALA A 188     -14.165  34.832 -22.335  1.00  1.29           N  
ATOM   2780  CA  ALA A 188     -15.506  34.802 -22.918  1.00  1.29           C  
ATOM   2781  C   ALA A 188     -16.007  36.199 -23.211  1.00  1.29           C  
ATOM   2782  O   ALA A 188     -16.644  36.439 -24.244  1.00  1.29           O  
ATOM   2783  CB  ALA A 188     -16.489  34.112 -21.980  1.00  1.29           C  
ATOM   2784  H   ALA A 188     -14.045  34.446 -21.406  1.00  1.29           H  
ATOM   2785  HA  ALA A 188     -15.454  34.252 -23.854  1.00  1.29           H  
ATOM   2786 1HB  ALA A 188     -17.473  34.087 -22.449  1.00  1.29           H  
ATOM   2787 2HB  ALA A 188     -16.152  33.097 -21.778  1.00  1.29           H  
ATOM   2788 3HB  ALA A 188     -16.545  34.668 -21.061  1.00  1.29           H  
ATOM   2789  N   PHE A 189     -15.691  37.135 -22.312  1.00  1.54           N  
ATOM   2790  CA  PHE A 189     -16.091  38.519 -22.474  1.00  1.54           C  
ATOM   2791  C   PHE A 189     -14.895  39.466 -22.296  1.00  1.54           C  
ATOM   2792  O   PHE A 189     -14.748  40.072 -21.232  1.00  1.54           O  
ATOM   2793  CB  PHE A 189     -17.190  38.847 -21.483  1.00  1.54           C  
ATOM   2794  CG  PHE A 189     -18.354  37.971 -21.680  1.00  1.54           C  
ATOM   2795  CD1 PHE A 189     -18.547  36.894 -20.876  1.00  1.54           C  
ATOM   2796  CD2 PHE A 189     -19.236  38.193 -22.717  1.00  1.54           C  
ATOM   2797  CE1 PHE A 189     -19.607  36.067 -21.064  1.00  1.54           C  
ATOM   2798  CE2 PHE A 189     -20.305  37.347 -22.915  1.00  1.54           C  
ATOM   2799  CZ  PHE A 189     -20.488  36.285 -22.074  1.00  1.54           C  
ATOM   2800  H   PHE A 189     -15.197  36.861 -21.465  1.00  1.54           H  
ATOM   2801  HA  PHE A 189     -16.506  38.647 -23.467  1.00  1.54           H  
ATOM   2802 1HB  PHE A 189     -16.814  38.685 -20.472  1.00  1.54           H  
ATOM   2803 2HB  PHE A 189     -17.503  39.882 -21.580  1.00  1.54           H  
ATOM   2804  HD1 PHE A 189     -17.841  36.699 -20.082  1.00  1.54           H  
ATOM   2805  HD2 PHE A 189     -19.076  39.037 -23.382  1.00  1.54           H  
ATOM   2806  HE1 PHE A 189     -19.756  35.235 -20.432  1.00  1.54           H  
ATOM   2807  HE2 PHE A 189     -21.004  37.521 -23.736  1.00  1.54           H  
ATOM   2808  HZ  PHE A 189     -21.325  35.605 -22.204  1.00  1.54           H  
ATOM   2809  N   PRO A 190     -14.013  39.562 -23.306  1.00  1.92           N  
ATOM   2810  CA  PRO A 190     -12.791  40.328 -23.358  1.00  1.92           C  
ATOM   2811  C   PRO A 190     -13.120  41.760 -23.717  1.00  1.92           C  
ATOM   2812  O   PRO A 190     -14.296  42.098 -23.858  1.00  1.92           O  
ATOM   2813  CB  PRO A 190     -12.009  39.617 -24.460  1.00  1.92           C  
ATOM   2814  CG  PRO A 190     -13.072  39.212 -25.433  1.00  1.92           C  
ATOM   2815  CD  PRO A 190     -14.276  38.853 -24.586  1.00  1.92           C  
ATOM   2816  HA  PRO A 190     -12.278  40.260 -22.383  1.00  1.92           H  
ATOM   2817 1HB  PRO A 190     -11.259  40.286 -24.904  1.00  1.92           H  
ATOM   2818 2HB  PRO A 190     -11.470  38.750 -24.033  1.00  1.92           H  
ATOM   2819 1HG  PRO A 190     -13.273  40.025 -26.143  1.00  1.92           H  
ATOM   2820 2HG  PRO A 190     -12.720  38.353 -26.018  1.00  1.92           H  
ATOM   2821 1HD  PRO A 190     -15.177  39.234 -25.075  1.00  1.92           H  
ATOM   2822 2HD  PRO A 190     -14.295  37.796 -24.464  1.00  1.92           H  
ATOM   2823  N   GLU A 191     -12.070  42.561 -23.915  1.00  2.41           N  
ATOM   2824  CA  GLU A 191     -12.104  43.951 -24.397  1.00  2.41           C  
ATOM   2825  C   GLU A 191     -12.073  44.954 -23.266  1.00  2.41           C  
ATOM   2826  O   GLU A 191     -12.114  44.591 -22.095  1.00  2.41           O  
ATOM   2827  CB  GLU A 191     -13.307  44.263 -25.312  1.00  2.41           C  
ATOM   2828  CG  GLU A 191     -13.336  43.504 -26.648  1.00  2.41           C  
ATOM   2829  CD  GLU A 191     -12.230  43.925 -27.575  1.00  2.41           C  
ATOM   2830  OE1 GLU A 191     -11.668  44.975 -27.363  1.00  2.41           O  
ATOM   2831  OE2 GLU A 191     -11.943  43.197 -28.495  1.00  2.41           O  
ATOM   2832  H   GLU A 191     -11.157  42.172 -23.725  1.00  2.41           H  
ATOM   2833  HA  GLU A 191     -11.208  44.111 -24.996  1.00  2.41           H  
ATOM   2834 1HB  GLU A 191     -14.250  44.177 -24.794  1.00  2.41           H  
ATOM   2835 2HB  GLU A 191     -13.246  45.307 -25.605  1.00  2.41           H  
ATOM   2836 1HG  GLU A 191     -13.255  42.438 -26.472  1.00  2.41           H  
ATOM   2837 2HG  GLU A 191     -14.295  43.689 -27.125  1.00  2.41           H  
ATOM   2838  N   GLY A 192     -11.943  46.219 -23.654  1.00  2.96           N  
ATOM   2839  CA  GLY A 192     -11.869  47.353 -22.743  1.00  2.96           C  
ATOM   2840  C   GLY A 192     -10.440  47.784 -22.453  1.00  2.96           C  
ATOM   2841  O   GLY A 192     -10.217  48.878 -21.917  1.00  2.96           O  
ATOM   2842  H   GLY A 192     -11.911  46.399 -24.653  1.00  2.96           H  
ATOM   2843 1HA  GLY A 192     -12.423  48.181 -23.172  1.00  2.96           H  
ATOM   2844 2HA  GLY A 192     -12.348  47.098 -21.807  1.00  2.96           H  
ATOM   2845  N   ASP A 193      -9.476  46.948 -22.831  1.00  3.43           N  
ATOM   2846  CA  ASP A 193      -8.070  47.248 -22.600  1.00  3.43           C  
ATOM   2847  C   ASP A 193      -7.896  47.651 -21.132  1.00  3.43           C  
ATOM   2848  O   ASP A 193      -8.424  46.987 -20.241  1.00  3.43           O  
ATOM   2849  CB  ASP A 193      -7.619  48.375 -23.539  1.00  3.43           C  
ATOM   2850  CG  ASP A 193      -6.116  48.492 -23.678  1.00  3.43           C  
ATOM   2851  OD1 ASP A 193      -5.487  47.655 -24.277  1.00  3.43           O  
ATOM   2852  OD2 ASP A 193      -5.616  49.399 -23.064  1.00  3.43           O  
ATOM   2853  H   ASP A 193      -9.733  46.076 -23.268  1.00  3.43           H  
ATOM   2854  HA  ASP A 193      -7.475  46.355 -22.793  1.00  3.43           H  
ATOM   2855 1HB  ASP A 193      -8.033  48.195 -24.531  1.00  3.43           H  
ATOM   2856 2HB  ASP A 193      -8.020  49.331 -23.197  1.00  3.43           H  
ATOM   2857  N   GLY A 194      -7.190  48.755 -20.876  1.00  3.61           N  
ATOM   2858  CA  GLY A 194      -7.040  49.264 -19.524  1.00  3.61           C  
ATOM   2859  C   GLY A 194      -7.986  50.433 -19.209  1.00  3.61           C  
ATOM   2860  O   GLY A 194      -7.767  51.139 -18.228  1.00  3.61           O  
ATOM   2861  H   GLY A 194      -6.714  49.249 -21.632  1.00  3.61           H  
ATOM   2862 1HA  GLY A 194      -7.209  48.455 -18.822  1.00  3.61           H  
ATOM   2863 2HA  GLY A 194      -6.012  49.590 -19.387  1.00  3.61           H  
ATOM   2864  N   LYS A 195      -8.986  50.691 -20.067  1.00  3.42           N  
ATOM   2865  CA  LYS A 195      -9.849  51.873 -19.900  1.00  3.42           C  
ATOM   2866  C   LYS A 195     -11.376  51.663 -19.795  1.00  3.42           C  
ATOM   2867  O   LYS A 195     -12.065  52.479 -19.177  1.00  3.42           O  
ATOM   2868  CB  LYS A 195      -9.580  52.845 -21.044  1.00  3.42           C  
ATOM   2869  CG  LYS A 195      -8.162  53.411 -21.056  1.00  3.42           C  
ATOM   2870  CD  LYS A 195      -7.953  54.383 -22.207  1.00  3.42           C  
ATOM   2871  CE  LYS A 195      -6.532  54.937 -22.208  1.00  3.42           C  
ATOM   2872  NZ  LYS A 195      -6.290  55.850 -23.361  1.00  3.42           N  
ATOM   2873  H   LYS A 195      -9.157  50.048 -20.840  1.00  3.42           H  
ATOM   2874  HA  LYS A 195      -9.543  52.364 -18.984  1.00  3.42           H  
ATOM   2875 1HB  LYS A 195      -9.755  52.338 -21.996  1.00  3.42           H  
ATOM   2876 2HB  LYS A 195     -10.279  53.678 -20.984  1.00  3.42           H  
ATOM   2877 1HG  LYS A 195      -7.972  53.921 -20.111  1.00  3.42           H  
ATOM   2878 2HG  LYS A 195      -7.447  52.596 -21.156  1.00  3.42           H  
ATOM   2879 1HD  LYS A 195      -8.137  53.872 -23.154  1.00  3.42           H  
ATOM   2880 2HD  LYS A 195      -8.658  55.208 -22.115  1.00  3.42           H  
ATOM   2881 1HE  LYS A 195      -6.364  55.485 -21.281  1.00  3.42           H  
ATOM   2882 2HE  LYS A 195      -5.827  54.107 -22.260  1.00  3.42           H  
ATOM   2883 1HZ  LYS A 195      -5.340  56.193 -23.326  1.00  3.42           H  
ATOM   2884 2HZ  LYS A 195      -6.433  55.344 -24.225  1.00  3.42           H  
ATOM   2885 3HZ  LYS A 195      -6.930  56.628 -23.319  1.00  3.42           H  
ATOM   2886  N   ASN A 196     -11.910  50.623 -20.439  1.00  2.95           N  
ATOM   2887  CA  ASN A 196     -13.359  50.424 -20.594  1.00  2.95           C  
ATOM   2888  C   ASN A 196     -13.812  49.032 -20.108  1.00  2.95           C  
ATOM   2889  O   ASN A 196     -13.242  48.511 -19.148  1.00  2.95           O  
ATOM   2890  CB  ASN A 196     -13.754  50.729 -22.035  1.00  2.95           C  
ATOM   2891  CG  ASN A 196     -13.807  52.219 -22.310  1.00  2.95           C  
ATOM   2892  OD1 ASN A 196     -14.692  52.922 -21.812  1.00  2.95           O  
ATOM   2893  ND2 ASN A 196     -12.881  52.708 -23.097  1.00  2.95           N  
ATOM   2894  H   ASN A 196     -11.289  49.966 -20.900  1.00  2.95           H  
ATOM   2895  HA  ASN A 196     -13.872  51.148 -19.958  1.00  2.95           H  
ATOM   2896 1HB  ASN A 196     -13.022  50.295 -22.703  1.00  2.95           H  
ATOM   2897 2HB  ASN A 196     -14.716  50.318 -22.286  1.00  2.95           H  
ATOM   2898 1HD2 ASN A 196     -12.875  53.687 -23.311  1.00  2.95           H  
ATOM   2899 2HD2 ASN A 196     -12.183  52.108 -23.483  1.00  2.95           H  
ATOM   2900  N   ALA A 197     -14.879  48.459 -20.706  1.00  2.40           N  
ATOM   2901  CA  ALA A 197     -15.477  47.202 -20.225  1.00  2.40           C  
ATOM   2902  C   ALA A 197     -16.099  47.439 -18.861  1.00  2.40           C  
ATOM   2903  O   ALA A 197     -17.155  48.073 -18.770  1.00  2.40           O  
ATOM   2904  CB  ALA A 197     -14.467  46.060 -20.179  1.00  2.40           C  
ATOM   2905  H   ALA A 197     -15.311  48.911 -21.495  1.00  2.40           H  
ATOM   2906  HA  ALA A 197     -16.278  46.916 -20.906  1.00  2.40           H  
ATOM   2907 1HB  ALA A 197     -14.963  45.182 -19.833  1.00  2.40           H  
ATOM   2908 2HB  ALA A 197     -14.094  45.885 -21.171  1.00  2.40           H  
ATOM   2909 3HB  ALA A 197     -13.635  46.255 -19.526  1.00  2.40           H  
ATOM   2910  N   GLY A 198     -15.518  46.902 -17.804  1.00  1.89           N  
ATOM   2911  CA  GLY A 198     -16.110  47.154 -16.507  1.00  1.89           C  
ATOM   2912  C   GLY A 198     -17.489  46.564 -16.411  1.00  1.89           C  
ATOM   2913  O   GLY A 198     -17.660  45.352 -16.529  1.00  1.89           O  
ATOM   2914  H   GLY A 198     -14.664  46.378 -17.895  1.00  1.89           H  
ATOM   2915 1HA  GLY A 198     -15.485  46.737 -15.723  1.00  1.89           H  
ATOM   2916 2HA  GLY A 198     -16.158  48.229 -16.342  1.00  1.89           H  
ATOM   2917  N   ARG A 199     -18.485  47.416 -16.220  1.00  1.50           N  
ATOM   2918  CA  ARG A 199     -19.855  46.956 -16.088  1.00  1.50           C  
ATOM   2919  C   ARG A 199     -20.354  46.165 -17.297  1.00  1.50           C  
ATOM   2920  O   ARG A 199     -21.203  45.287 -17.136  1.00  1.50           O  
ATOM   2921  CB  ARG A 199     -20.792  48.125 -15.835  1.00  1.50           C  
ATOM   2922  CG  ARG A 199     -20.691  48.761 -14.439  1.00  1.50           C  
ATOM   2923  CD  ARG A 199     -21.663  49.882 -14.289  1.00  1.50           C  
ATOM   2924  NE  ARG A 199     -21.562  50.567 -12.998  1.00  1.50           N  
ATOM   2925  CZ  ARG A 199     -22.198  50.190 -11.863  1.00  1.50           C  
ATOM   2926  NH1 ARG A 199     -22.972  49.126 -11.854  1.00  1.50           N  
ATOM   2927  NH2 ARG A 199     -22.053  50.908 -10.761  1.00  1.50           N  
ATOM   2928  H   ARG A 199     -18.277  48.406 -16.162  1.00  1.50           H  
ATOM   2929  HA  ARG A 199     -19.905  46.310 -15.216  1.00  1.50           H  
ATOM   2930 1HB  ARG A 199     -20.595  48.904 -16.571  1.00  1.50           H  
ATOM   2931 2HB  ARG A 199     -21.822  47.798 -15.979  1.00  1.50           H  
ATOM   2932 1HG  ARG A 199     -20.910  48.009 -13.679  1.00  1.50           H  
ATOM   2933 2HG  ARG A 199     -19.683  49.152 -14.284  1.00  1.50           H  
ATOM   2934 1HD  ARG A 199     -21.483  50.615 -15.075  1.00  1.50           H  
ATOM   2935 2HD  ARG A 199     -22.677  49.493 -14.388  1.00  1.50           H  
ATOM   2936  HE  ARG A 199     -20.983  51.394 -12.954  1.00  1.50           H  
ATOM   2937 1HH1 ARG A 199     -23.090  48.581 -12.697  1.00  1.50           H  
ATOM   2938 2HH1 ARG A 199     -23.449  48.854 -11.007  1.00  1.50           H  
ATOM   2939 1HH2 ARG A 199     -21.466  51.730 -10.770  1.00  1.50           H  
ATOM   2940 2HH2 ARG A 199     -22.550  50.654  -9.920  1.00  1.50           H  
ATOM   2941  N   ASP A 200     -19.875  46.470 -18.516  1.00  1.22           N  
ATOM   2942  CA  ASP A 200     -20.397  45.717 -19.665  1.00  1.22           C  
ATOM   2943  C   ASP A 200     -20.012  44.245 -19.561  1.00  1.22           C  
ATOM   2944  O   ASP A 200     -20.822  43.345 -19.815  1.00  1.22           O  
ATOM   2945  CB  ASP A 200     -19.875  46.286 -20.987  1.00  1.22           C  
ATOM   2946  CG  ASP A 200     -20.499  47.640 -21.383  1.00  1.22           C  
ATOM   2947  OD1 ASP A 200     -21.497  48.028 -20.812  1.00  1.22           O  
ATOM   2948  OD2 ASP A 200     -19.958  48.267 -22.265  1.00  1.22           O  
ATOM   2949  H   ASP A 200     -19.141  47.175 -18.627  1.00  1.22           H  
ATOM   2950  HA  ASP A 200     -21.485  45.785 -19.660  1.00  1.22           H  
ATOM   2951 1HB  ASP A 200     -18.799  46.421 -20.908  1.00  1.22           H  
ATOM   2952 2HB  ASP A 200     -20.054  45.567 -21.787  1.00  1.22           H  
ATOM   2953  N   VAL A 201     -18.780  44.009 -19.132  1.00  1.04           N  
ATOM   2954  CA  VAL A 201     -18.268  42.668 -18.950  1.00  1.04           C  
ATOM   2955  C   VAL A 201     -18.815  42.037 -17.697  1.00  1.04           C  
ATOM   2956  O   VAL A 201     -19.229  40.885 -17.732  1.00  1.04           O  
ATOM   2957  CB  VAL A 201     -16.738  42.644 -18.970  1.00  1.04           C  
ATOM   2958  CG1 VAL A 201     -16.223  41.276 -18.548  1.00  1.04           C  
ATOM   2959  CG2 VAL A 201     -16.272  42.902 -20.406  1.00  1.04           C  
ATOM   2960  H   VAL A 201     -18.186  44.799 -18.913  1.00  1.04           H  
ATOM   2961  HA  VAL A 201     -18.596  42.067 -19.798  1.00  1.04           H  
ATOM   2962  HB  VAL A 201     -16.354  43.397 -18.305  1.00  1.04           H  
ATOM   2963 1HG1 VAL A 201     -15.134  41.264 -18.588  1.00  1.04           H  
ATOM   2964 2HG1 VAL A 201     -16.551  41.061 -17.531  1.00  1.04           H  
ATOM   2965 3HG1 VAL A 201     -16.608  40.530 -19.216  1.00  1.04           H  
ATOM   2966 1HG2 VAL A 201     -15.179  42.879 -20.450  1.00  1.04           H  
ATOM   2967 2HG2 VAL A 201     -16.666  42.125 -21.060  1.00  1.04           H  
ATOM   2968 3HG2 VAL A 201     -16.632  43.871 -20.741  1.00  1.04           H  
ATOM   2969  N   ALA A 202     -18.865  42.788 -16.597  1.00  0.92           N  
ATOM   2970  CA  ALA A 202     -19.376  42.230 -15.360  1.00  0.92           C  
ATOM   2971  C   ALA A 202     -20.804  41.734 -15.552  1.00  0.92           C  
ATOM   2972  O   ALA A 202     -21.179  40.670 -15.051  1.00  0.92           O  
ATOM   2973  CB  ALA A 202     -19.340  43.272 -14.254  1.00  0.92           C  
ATOM   2974  H   ALA A 202     -18.525  43.746 -16.615  1.00  0.92           H  
ATOM   2975  HA  ALA A 202     -18.748  41.386 -15.088  1.00  0.92           H  
ATOM   2976 1HB  ALA A 202     -19.707  42.838 -13.335  1.00  0.92           H  
ATOM   2977 2HB  ALA A 202     -18.333  43.609 -14.110  1.00  0.92           H  
ATOM   2978 3HB  ALA A 202     -19.964  44.107 -14.528  1.00  0.92           H  
ATOM   2979  N   ASP A 203     -21.603  42.472 -16.330  1.00  0.84           N  
ATOM   2980  CA  ASP A 203     -22.969  42.062 -16.566  1.00  0.84           C  
ATOM   2981  C   ASP A 203     -22.998  40.846 -17.484  1.00  0.84           C  
ATOM   2982  O   ASP A 203     -23.683  39.864 -17.196  1.00  0.84           O  
ATOM   2983  CB  ASP A 203     -23.770  43.218 -17.178  1.00  0.84           C  
ATOM   2984  CG  ASP A 203     -25.282  42.969 -17.238  1.00  0.84           C  
ATOM   2985  OD1 ASP A 203     -25.879  42.818 -16.195  1.00  0.84           O  
ATOM   2986  OD2 ASP A 203     -25.837  42.928 -18.319  1.00  0.84           O  
ATOM   2987  H   ASP A 203     -21.278  43.354 -16.728  1.00  0.84           H  
ATOM   2988  HA  ASP A 203     -23.420  41.789 -15.613  1.00  0.84           H  
ATOM   2989 1HB  ASP A 203     -23.585  44.128 -16.599  1.00  0.84           H  
ATOM   2990 2HB  ASP A 203     -23.401  43.411 -18.190  1.00  0.84           H  
ATOM   2991  N   ALA A 204     -22.223  40.872 -18.576  1.00  0.79           N  
ATOM   2992  CA  ALA A 204     -22.236  39.744 -19.499  1.00  0.79           C  
ATOM   2993  C   ALA A 204     -21.802  38.443 -18.821  1.00  0.79           C  
ATOM   2994  O   ALA A 204     -22.407  37.383 -19.040  1.00  0.79           O  
ATOM   2995  CB  ALA A 204     -21.329  40.040 -20.665  1.00  0.79           C  
ATOM   2996  H   ALA A 204     -21.652  41.690 -18.799  1.00  0.79           H  
ATOM   2997  HA  ALA A 204     -23.257  39.621 -19.857  1.00  0.79           H  
ATOM   2998 1HB  ALA A 204     -21.387  39.225 -21.347  1.00  0.79           H  
ATOM   2999 2HB  ALA A 204     -21.655  40.955 -21.158  1.00  0.79           H  
ATOM   3000 3HB  ALA A 204     -20.307  40.163 -20.316  1.00  0.79           H  
ATOM   3001  N   VAL A 205     -20.784  38.537 -17.962  1.00  0.75           N  
ATOM   3002  CA  VAL A 205     -20.284  37.388 -17.235  1.00  0.75           C  
ATOM   3003  C   VAL A 205     -21.315  36.876 -16.266  1.00  0.75           C  
ATOM   3004  O   VAL A 205     -21.624  35.679 -16.241  1.00  0.75           O  
ATOM   3005  CB  VAL A 205     -18.998  37.755 -16.449  1.00  0.75           C  
ATOM   3006  CG1 VAL A 205     -18.601  36.625 -15.494  1.00  0.75           C  
ATOM   3007  CG2 VAL A 205     -17.844  38.002 -17.424  1.00  0.75           C  
ATOM   3008  H   VAL A 205     -20.330  39.439 -17.828  1.00  0.75           H  
ATOM   3009  HA  VAL A 205     -20.059  36.611 -17.957  1.00  0.75           H  
ATOM   3010  HB  VAL A 205     -19.187  38.661 -15.868  1.00  0.75           H  
ATOM   3011 1HG1 VAL A 205     -17.708  36.907 -14.957  1.00  0.75           H  
ATOM   3012 2HG1 VAL A 205     -19.403  36.443 -14.782  1.00  0.75           H  
ATOM   3013 3HG1 VAL A 205     -18.409  35.739 -16.030  1.00  0.75           H  
ATOM   3014 1HG2 VAL A 205     -16.957  38.277 -16.872  1.00  0.75           H  
ATOM   3015 2HG2 VAL A 205     -17.643  37.115 -17.988  1.00  0.75           H  
ATOM   3016 3HG2 VAL A 205     -18.104  38.800 -18.103  1.00  0.75           H  
ATOM   3017  N   ALA A 206     -21.878  37.787 -15.475  1.00  0.72           N  
ATOM   3018  CA  ALA A 206     -22.849  37.391 -14.490  1.00  0.72           C  
ATOM   3019  C   ALA A 206     -24.057  36.726 -15.132  1.00  0.72           C  
ATOM   3020  O   ALA A 206     -24.575  35.733 -14.617  1.00  0.72           O  
ATOM   3021  CB  ALA A 206     -23.282  38.605 -13.691  1.00  0.72           C  
ATOM   3022  H   ALA A 206     -21.613  38.773 -15.532  1.00  0.72           H  
ATOM   3023  HA  ALA A 206     -22.371  36.671 -13.833  1.00  0.72           H  
ATOM   3024 1HB  ALA A 206     -23.994  38.319 -12.928  1.00  0.72           H  
ATOM   3025 2HB  ALA A 206     -22.408  39.060 -13.219  1.00  0.72           H  
ATOM   3026 3HB  ALA A 206     -23.743  39.324 -14.367  1.00  0.72           H  
ATOM   3027  N   ARG A 207     -24.502  37.239 -16.281  1.00  0.70           N  
ATOM   3028  CA  ARG A 207     -25.656  36.650 -16.942  1.00  0.70           C  
ATOM   3029  C   ARG A 207     -25.387  35.230 -17.412  1.00  0.70           C  
ATOM   3030  O   ARG A 207     -26.211  34.336 -17.195  1.00  0.70           O  
ATOM   3031  CB  ARG A 207     -26.078  37.506 -18.121  1.00  0.70           C  
ATOM   3032  CG  ARG A 207     -26.764  38.819 -17.754  1.00  0.70           C  
ATOM   3033  CD  ARG A 207     -27.101  39.615 -18.961  1.00  0.70           C  
ATOM   3034  NE  ARG A 207     -27.746  40.878 -18.623  1.00  0.70           N  
ATOM   3035  CZ  ARG A 207     -29.070  41.041 -18.414  1.00  0.70           C  
ATOM   3036  NH1 ARG A 207     -29.892  40.013 -18.523  1.00  0.70           N  
ATOM   3037  NH2 ARG A 207     -29.548  42.234 -18.100  1.00  0.70           N  
ATOM   3038  H   ARG A 207     -24.056  38.066 -16.684  1.00  0.70           H  
ATOM   3039  HA  ARG A 207     -26.476  36.625 -16.228  1.00  0.70           H  
ATOM   3040 1HB  ARG A 207     -25.192  37.761 -18.706  1.00  0.70           H  
ATOM   3041 2HB  ARG A 207     -26.747  36.940 -18.767  1.00  0.70           H  
ATOM   3042 1HG  ARG A 207     -27.682  38.608 -17.214  1.00  0.70           H  
ATOM   3043 2HG  ARG A 207     -26.106  39.417 -17.125  1.00  0.70           H  
ATOM   3044 1HD  ARG A 207     -26.177  39.845 -19.497  1.00  0.70           H  
ATOM   3045 2HD  ARG A 207     -27.767  39.049 -19.606  1.00  0.70           H  
ATOM   3046  HE  ARG A 207     -27.137  41.709 -18.515  1.00  0.70           H  
ATOM   3047 1HH1 ARG A 207     -29.530  39.102 -18.762  1.00  0.70           H  
ATOM   3048 2HH1 ARG A 207     -30.882  40.140 -18.367  1.00  0.70           H  
ATOM   3049 1HH2 ARG A 207     -28.922  43.033 -18.014  1.00  0.70           H  
ATOM   3050 2HH2 ARG A 207     -30.533  42.355 -17.945  1.00  0.70           H  
ATOM   3051  N   GLN A 208     -24.205  34.981 -17.987  1.00  0.68           N  
ATOM   3052  CA  GLN A 208     -23.901  33.622 -18.418  1.00  0.68           C  
ATOM   3053  C   GLN A 208     -23.923  32.671 -17.231  1.00  0.68           C  
ATOM   3054  O   GLN A 208     -24.478  31.572 -17.308  1.00  0.68           O  
ATOM   3055  CB  GLN A 208     -22.549  33.545 -19.126  1.00  0.68           C  
ATOM   3056  CG  GLN A 208     -22.206  32.126 -19.616  1.00  0.68           C  
ATOM   3057  CD  GLN A 208     -20.912  32.022 -20.437  1.00  0.68           C  
ATOM   3058  OE1 GLN A 208     -20.474  32.983 -21.064  1.00  0.68           O  
ATOM   3059  NE2 GLN A 208     -20.307  30.842 -20.442  1.00  0.68           N  
ATOM   3060  H   GLN A 208     -23.536  35.740 -18.155  1.00  0.68           H  
ATOM   3061  HA  GLN A 208     -24.674  33.297 -19.112  1.00  0.68           H  
ATOM   3062 1HB  GLN A 208     -22.536  34.228 -19.978  1.00  0.68           H  
ATOM   3063 2HB  GLN A 208     -21.786  33.877 -18.434  1.00  0.68           H  
ATOM   3064 1HG  GLN A 208     -22.081  31.523 -18.728  1.00  0.68           H  
ATOM   3065 2HG  GLN A 208     -23.030  31.741 -20.214  1.00  0.68           H  
ATOM   3066 1HE2 GLN A 208     -19.463  30.711 -20.965  1.00  0.68           H  
ATOM   3067 2HE2 GLN A 208     -20.700  30.076 -19.937  1.00  0.68           H  
ATOM   3068  N   VAL A 209     -23.349  33.109 -16.116  1.00  0.68           N  
ATOM   3069  CA  VAL A 209     -23.289  32.262 -14.941  1.00  0.68           C  
ATOM   3070  C   VAL A 209     -24.666  31.983 -14.378  1.00  0.68           C  
ATOM   3071  O   VAL A 209     -24.996  30.832 -14.080  1.00  0.68           O  
ATOM   3072  CB  VAL A 209     -22.428  32.920 -13.871  1.00  0.68           C  
ATOM   3073  CG1 VAL A 209     -22.485  32.153 -12.565  1.00  0.68           C  
ATOM   3074  CG2 VAL A 209     -21.096  32.956 -14.328  1.00  0.68           C  
ATOM   3075  H   VAL A 209     -22.919  34.040 -16.097  1.00  0.68           H  
ATOM   3076  HA  VAL A 209     -22.830  31.316 -15.223  1.00  0.68           H  
ATOM   3077  HB  VAL A 209     -22.781  33.925 -13.707  1.00  0.68           H  
ATOM   3078 1HG1 VAL A 209     -21.852  32.650 -11.825  1.00  0.68           H  
ATOM   3079 2HG1 VAL A 209     -23.509  32.135 -12.212  1.00  0.68           H  
ATOM   3080 3HG1 VAL A 209     -22.127  31.137 -12.723  1.00  0.68           H  
ATOM   3081 1HG2 VAL A 209     -20.506  33.415 -13.598  1.00  0.68           H  
ATOM   3082 2HG2 VAL A 209     -20.795  31.957 -14.468  1.00  0.68           H  
ATOM   3083 3HG2 VAL A 209     -21.030  33.501 -15.252  1.00  0.68           H  
ATOM   3084  N   ARG A 210     -25.502  33.013 -14.260  1.00  0.67           N  
ATOM   3085  CA  ARG A 210     -26.819  32.771 -13.707  1.00  0.67           C  
ATOM   3086  C   ARG A 210     -27.606  31.761 -14.532  1.00  0.67           C  
ATOM   3087  O   ARG A 210     -28.229  30.859 -13.967  1.00  0.67           O  
ATOM   3088  CB  ARG A 210     -27.648  34.045 -13.630  1.00  0.67           C  
ATOM   3089  CG  ARG A 210     -27.239  35.082 -12.586  1.00  0.67           C  
ATOM   3090  CD  ARG A 210     -28.246  36.173 -12.536  1.00  0.67           C  
ATOM   3091  NE  ARG A 210     -27.894  37.247 -11.623  1.00  0.67           N  
ATOM   3092  CZ  ARG A 210     -27.256  38.383 -11.979  1.00  0.67           C  
ATOM   3093  NH1 ARG A 210     -26.884  38.569 -13.226  1.00  0.67           N  
ATOM   3094  NH2 ARG A 210     -27.026  39.313 -11.072  1.00  0.67           N  
ATOM   3095  H   ARG A 210     -25.212  33.956 -14.530  1.00  0.67           H  
ATOM   3096  HA  ARG A 210     -26.689  32.377 -12.708  1.00  0.67           H  
ATOM   3097 1HB  ARG A 210     -27.612  34.545 -14.601  1.00  0.67           H  
ATOM   3098 2HB  ARG A 210     -28.687  33.784 -13.440  1.00  0.67           H  
ATOM   3099 1HG  ARG A 210     -27.161  34.617 -11.601  1.00  0.67           H  
ATOM   3100 2HG  ARG A 210     -26.294  35.522 -12.859  1.00  0.67           H  
ATOM   3101 1HD  ARG A 210     -28.365  36.599 -13.532  1.00  0.67           H  
ATOM   3102 2HD  ARG A 210     -29.198  35.757 -12.206  1.00  0.67           H  
ATOM   3103  HE  ARG A 210     -28.206  37.163 -10.639  1.00  0.67           H  
ATOM   3104 1HH1 ARG A 210     -27.068  37.853 -13.915  1.00  0.67           H  
ATOM   3105 2HH1 ARG A 210     -26.443  39.440 -13.498  1.00  0.67           H  
ATOM   3106 1HH2 ARG A 210     -27.340  39.158 -10.110  1.00  0.67           H  
ATOM   3107 2HH2 ARG A 210     -26.558  40.171 -11.323  1.00  0.67           H  
ATOM   3108  N   GLU A 211     -27.559  31.876 -15.865  1.00  0.68           N  
ATOM   3109  CA  GLU A 211     -28.340  30.960 -16.686  1.00  0.68           C  
ATOM   3110  C   GLU A 211     -27.812  29.533 -16.621  1.00  0.68           C  
ATOM   3111  O   GLU A 211     -28.591  28.580 -16.612  1.00  0.68           O  
ATOM   3112  CB  GLU A 211     -28.399  31.448 -18.132  1.00  0.68           C  
ATOM   3113  CG  GLU A 211     -29.228  32.727 -18.324  1.00  0.68           C  
ATOM   3114  CD  GLU A 211     -30.685  32.572 -17.896  1.00  0.68           C  
ATOM   3115  OE1 GLU A 211     -31.319  31.623 -18.306  1.00  0.68           O  
ATOM   3116  OE2 GLU A 211     -31.162  33.409 -17.165  1.00  0.68           O  
ATOM   3117  H   GLU A 211     -27.011  32.625 -16.302  1.00  0.68           H  
ATOM   3118  HA  GLU A 211     -29.358  30.953 -16.302  1.00  0.68           H  
ATOM   3119 1HB  GLU A 211     -27.381  31.660 -18.478  1.00  0.68           H  
ATOM   3120 2HB  GLU A 211     -28.809  30.667 -18.769  1.00  0.68           H  
ATOM   3121 1HG  GLU A 211     -28.771  33.523 -17.734  1.00  0.68           H  
ATOM   3122 2HG  GLU A 211     -29.187  33.021 -19.372  1.00  0.68           H  
ATOM   3123  N   LEU A 212     -26.495  29.377 -16.539  1.00  0.69           N  
ATOM   3124  CA  LEU A 212     -25.898  28.054 -16.440  1.00  0.69           C  
ATOM   3125  C   LEU A 212     -26.217  27.358 -15.125  1.00  0.69           C  
ATOM   3126  O   LEU A 212     -26.372  26.138 -15.074  1.00  0.69           O  
ATOM   3127  CB  LEU A 212     -24.409  28.161 -16.637  1.00  0.69           C  
ATOM   3128  CG  LEU A 212     -23.980  28.495 -18.060  1.00  0.69           C  
ATOM   3129  CD1 LEU A 212     -22.529  28.774 -18.086  1.00  0.69           C  
ATOM   3130  CD2 LEU A 212     -24.306  27.324 -18.953  1.00  0.69           C  
ATOM   3131  H   LEU A 212     -25.882  30.195 -16.572  1.00  0.69           H  
ATOM   3132  HA  LEU A 212     -26.302  27.446 -17.247  1.00  0.69           H  
ATOM   3133 1HB  LEU A 212     -24.034  28.946 -15.981  1.00  0.69           H  
ATOM   3134 2HB  LEU A 212     -23.979  27.240 -16.341  1.00  0.69           H  
ATOM   3135  HG  LEU A 212     -24.511  29.382 -18.406  1.00  0.69           H  
ATOM   3136 1HD1 LEU A 212     -22.228  29.016 -19.095  1.00  0.69           H  
ATOM   3137 2HD1 LEU A 212     -22.348  29.609 -17.436  1.00  0.69           H  
ATOM   3138 3HD1 LEU A 212     -21.978  27.913 -17.744  1.00  0.69           H  
ATOM   3139 1HD2 LEU A 212     -24.002  27.551 -19.976  1.00  0.69           H  
ATOM   3140 2HD2 LEU A 212     -23.769  26.446 -18.599  1.00  0.69           H  
ATOM   3141 3HD2 LEU A 212     -25.378  27.129 -18.928  1.00  0.69           H  
ATOM   3142  N   LEU A 213     -26.337  28.137 -14.056  1.00  0.70           N  
ATOM   3143  CA  LEU A 213     -26.652  27.600 -12.744  1.00  0.70           C  
ATOM   3144  C   LEU A 213     -28.144  27.506 -12.478  1.00  0.70           C  
ATOM   3145  O   LEU A 213     -28.579  26.693 -11.664  1.00  0.70           O  
ATOM   3146  CB  LEU A 213     -25.986  28.459 -11.720  1.00  0.70           C  
ATOM   3147  CG  LEU A 213     -24.546  28.444 -11.849  1.00  0.70           C  
ATOM   3148  CD1 LEU A 213     -24.024  29.375 -10.900  1.00  0.70           C  
ATOM   3149  CD2 LEU A 213     -24.051  27.039 -11.634  1.00  0.70           C  
ATOM   3150  H   LEU A 213     -26.151  29.139 -14.148  1.00  0.70           H  
ATOM   3151  HA  LEU A 213     -26.234  26.598 -12.683  1.00  0.70           H  
ATOM   3152 1HB  LEU A 213     -26.316  29.489 -11.857  1.00  0.70           H  
ATOM   3153 2HB  LEU A 213     -26.251  28.119 -10.721  1.00  0.70           H  
ATOM   3154  HG  LEU A 213     -24.256  28.777 -12.847  1.00  0.70           H  
ATOM   3155 1HD1 LEU A 213     -22.953  29.414 -10.978  1.00  0.70           H  
ATOM   3156 2HD1 LEU A 213     -24.453  30.346 -11.133  1.00  0.70           H  
ATOM   3157 3HD1 LEU A 213     -24.323  29.073  -9.896  1.00  0.70           H  
ATOM   3158 1HD2 LEU A 213     -22.982  27.022 -11.724  1.00  0.70           H  
ATOM   3159 2HD2 LEU A 213     -24.344  26.704 -10.639  1.00  0.70           H  
ATOM   3160 3HD2 LEU A 213     -24.485  26.374 -12.383  1.00  0.70           H  
ATOM   3161  N   ARG A 214     -28.936  28.294 -13.197  1.00  0.71           N  
ATOM   3162  CA  ARG A 214     -30.384  28.287 -13.075  1.00  0.71           C  
ATOM   3163  C   ARG A 214     -31.018  26.879 -13.038  1.00  0.71           C  
ATOM   3164  O   ARG A 214     -31.806  26.615 -12.125  1.00  0.71           O  
ATOM   3165  CB  ARG A 214     -30.978  29.107 -14.216  1.00  0.71           C  
ATOM   3166  CG  ARG A 214     -32.462  29.194 -14.292  1.00  0.71           C  
ATOM   3167  CD  ARG A 214     -32.854  30.032 -15.464  1.00  0.71           C  
ATOM   3168  NE  ARG A 214     -34.285  30.059 -15.652  1.00  0.71           N  
ATOM   3169  CZ  ARG A 214     -34.916  30.627 -16.703  1.00  0.71           C  
ATOM   3170  NH1 ARG A 214     -34.240  31.217 -17.674  1.00  0.71           N  
ATOM   3171  NH2 ARG A 214     -36.236  30.584 -16.762  1.00  0.71           N  
ATOM   3172  H   ARG A 214     -28.519  28.969 -13.831  1.00  0.71           H  
ATOM   3173  HA  ARG A 214     -30.632  28.797 -12.144  1.00  0.71           H  
ATOM   3174 1HB  ARG A 214     -30.620  30.125 -14.135  1.00  0.71           H  
ATOM   3175 2HB  ARG A 214     -30.631  28.753 -15.166  1.00  0.71           H  
ATOM   3176 1HG  ARG A 214     -32.881  28.196 -14.422  1.00  0.71           H  
ATOM   3177 2HG  ARG A 214     -32.853  29.644 -13.378  1.00  0.71           H  
ATOM   3178 1HD  ARG A 214     -32.507  31.055 -15.310  1.00  0.71           H  
ATOM   3179 2HD  ARG A 214     -32.392  29.636 -16.372  1.00  0.71           H  
ATOM   3180  HE  ARG A 214     -34.858  29.622 -14.944  1.00  0.71           H  
ATOM   3181 1HH1 ARG A 214     -33.205  31.272 -17.664  1.00  0.71           H  
ATOM   3182 2HH1 ARG A 214     -34.730  31.633 -18.446  1.00  0.71           H  
ATOM   3183 1HH2 ARG A 214     -36.759  30.132 -16.025  1.00  0.71           H  
ATOM   3184 2HH2 ARG A 214     -36.717  31.002 -17.543  1.00  0.71           H  
ATOM   3185  N   PRO A 215     -30.686  25.914 -13.939  1.00  0.71           N  
ATOM   3186  CA  PRO A 215     -31.227  24.565 -13.937  1.00  0.71           C  
ATOM   3187  C   PRO A 215     -30.878  23.762 -12.690  1.00  0.71           C  
ATOM   3188  O   PRO A 215     -31.496  22.726 -12.446  1.00  0.71           O  
ATOM   3189  CB  PRO A 215     -30.633  23.940 -15.210  1.00  0.71           C  
ATOM   3190  CG  PRO A 215     -29.432  24.765 -15.525  1.00  0.71           C  
ATOM   3191  CD  PRO A 215     -29.808  26.153 -15.122  1.00  0.71           C  
ATOM   3192  HA  PRO A 215     -32.318  24.639 -14.033  1.00  0.71           H  
ATOM   3193 1HB  PRO A 215     -30.374  22.887 -15.011  1.00  0.71           H  
ATOM   3194 2HB  PRO A 215     -31.377  23.943 -16.018  1.00  0.71           H  
ATOM   3195 1HG  PRO A 215     -28.556  24.406 -14.971  1.00  0.71           H  
ATOM   3196 2HG  PRO A 215     -29.180  24.697 -16.590  1.00  0.71           H  
ATOM   3197 1HD  PRO A 215     -28.906  26.637 -14.933  1.00  0.71           H  
ATOM   3198 2HD  PRO A 215     -30.364  26.638 -15.927  1.00  0.71           H  
ATOM   3199  N   HIS A 216     -29.892  24.204 -11.896  1.00  0.72           N  
ATOM   3200  CA  HIS A 216     -29.559  23.426 -10.727  1.00  0.72           C  
ATOM   3201  C   HIS A 216     -29.899  24.215  -9.472  1.00  0.72           C  
ATOM   3202  O   HIS A 216     -29.466  23.872  -8.363  1.00  0.72           O  
ATOM   3203  CB  HIS A 216     -28.058  23.158 -10.746  1.00  0.72           C  
ATOM   3204  CG  HIS A 216     -27.610  22.441 -11.963  1.00  0.72           C  
ATOM   3205  ND1 HIS A 216     -27.837  21.100 -12.175  1.00  0.72           N  
ATOM   3206  CD2 HIS A 216     -26.964  22.896 -13.060  1.00  0.72           C  
ATOM   3207  CE1 HIS A 216     -27.338  20.756 -13.352  1.00  0.72           C  
ATOM   3208  NE2 HIS A 216     -26.805  21.830 -13.908  1.00  0.72           N  
ATOM   3209  H   HIS A 216     -29.392  25.073 -12.061  1.00  0.72           H  
ATOM   3210  HA  HIS A 216     -30.105  22.484 -10.712  1.00  0.72           H  
ATOM   3211 1HB  HIS A 216     -27.523  24.114 -10.700  1.00  0.72           H  
ATOM   3212 2HB  HIS A 216     -27.774  22.576  -9.871  1.00  0.72           H  
ATOM   3213  HD2 HIS A 216     -26.634  23.924 -13.235  1.00  0.72           H  
ATOM   3214  HE1 HIS A 216     -27.365  19.759 -13.791  1.00  0.72           H  
ATOM   3215  HE2 HIS A 216     -26.351  21.870 -14.810  1.00  0.72           H  
ATOM   3216  N   ALA A 217     -30.817  25.173  -9.614  1.00  0.71           N  
ATOM   3217  CA  ALA A 217     -31.311  25.915  -8.467  1.00  0.71           C  
ATOM   3218  C   ALA A 217     -32.051  24.951  -7.559  1.00  0.71           C  
ATOM   3219  O   ALA A 217     -31.979  25.005  -6.340  1.00  0.71           O  
ATOM   3220  CB  ALA A 217     -32.192  27.067  -8.906  1.00  0.71           C  
ATOM   3221  H   ALA A 217     -31.148  25.439 -10.545  1.00  0.71           H  
ATOM   3222  HA  ALA A 217     -30.458  26.317  -7.919  1.00  0.71           H  
ATOM   3223 1HB  ALA A 217     -32.540  27.617  -8.037  1.00  0.71           H  
ATOM   3224 2HB  ALA A 217     -31.611  27.735  -9.551  1.00  0.71           H  
ATOM   3225 3HB  ALA A 217     -33.041  26.682  -9.462  1.00  0.71           H  
ATOM   3226  N   GLY A 218     -32.689  23.957  -8.155  1.00  0.72           N  
ATOM   3227  CA  GLY A 218     -33.444  22.994  -7.377  1.00  0.72           C  
ATOM   3228  C   GLY A 218     -32.541  22.021  -6.615  1.00  0.72           C  
ATOM   3229  O   GLY A 218     -33.039  21.174  -5.873  1.00  0.72           O  
ATOM   3230  H   GLY A 218     -32.694  23.903  -9.165  1.00  0.72           H  
ATOM   3231 1HA  GLY A 218     -34.081  23.531  -6.672  1.00  0.72           H  
ATOM   3232 2HA  GLY A 218     -34.108  22.438  -8.041  1.00  0.72           H  
ATOM   3233  N   ARG A 219     -31.218  22.121  -6.804  1.00  0.73           N  
ATOM   3234  CA  ARG A 219     -30.289  21.245  -6.123  1.00  0.73           C  
ATOM   3235  C   ARG A 219     -29.493  22.041  -5.072  1.00  0.73           C  
ATOM   3236  O   ARG A 219     -29.212  21.525  -3.983  1.00  0.73           O  
ATOM   3237  CB  ARG A 219     -29.330  20.635  -7.133  1.00  0.73           C  
ATOM   3238  CG  ARG A 219     -29.986  19.780  -8.221  1.00  0.73           C  
ATOM   3239  CD  ARG A 219     -28.973  19.231  -9.178  1.00  0.73           C  
ATOM   3240  NE  ARG A 219     -28.227  18.098  -8.639  1.00  0.73           N  
ATOM   3241  CZ  ARG A 219     -28.581  16.803  -8.833  1.00  0.73           C  
ATOM   3242  NH1 ARG A 219     -29.639  16.513  -9.570  1.00  0.73           N  
ATOM   3243  NH2 ARG A 219     -27.865  15.829  -8.302  1.00  0.73           N  
ATOM   3244  H   ARG A 219     -30.836  22.826  -7.422  1.00  0.73           H  
ATOM   3245  HA  ARG A 219     -30.842  20.449  -5.624  1.00  0.73           H  
ATOM   3246 1HB  ARG A 219     -28.808  21.433  -7.647  1.00  0.73           H  
ATOM   3247 2HB  ARG A 219     -28.578  20.032  -6.616  1.00  0.73           H  
ATOM   3248 1HG  ARG A 219     -30.525  18.949  -7.761  1.00  0.73           H  
ATOM   3249 2HG  ARG A 219     -30.684  20.399  -8.786  1.00  0.73           H  
ATOM   3250 1HD  ARG A 219     -29.468  18.913 -10.093  1.00  0.73           H  
ATOM   3251 2HD  ARG A 219     -28.256  20.020  -9.417  1.00  0.73           H  
ATOM   3252  HE  ARG A 219     -27.423  18.282  -8.011  1.00  0.73           H  
ATOM   3253 1HH1 ARG A 219     -30.182  17.257  -9.982  1.00  0.73           H  
ATOM   3254 2HH1 ARG A 219     -29.901  15.550  -9.718  1.00  0.73           H  
ATOM   3255 1HH2 ARG A 219     -27.026  16.063  -7.739  1.00  0.73           H  
ATOM   3256 2HH2 ARG A 219     -28.122  14.869  -8.444  1.00  0.73           H  
ATOM   3257  N   PHE A 220     -29.142  23.301  -5.398  1.00  0.76           N  
ATOM   3258  CA  PHE A 220     -28.329  24.145  -4.504  1.00  0.76           C  
ATOM   3259  C   PHE A 220     -28.961  25.460  -4.002  1.00  0.76           C  
ATOM   3260  O   PHE A 220     -28.305  26.209  -3.279  1.00  0.76           O  
ATOM   3261  CB  PHE A 220     -27.013  24.479  -5.217  1.00  0.76           C  
ATOM   3262  CG  PHE A 220     -26.220  23.295  -5.548  1.00  0.76           C  
ATOM   3263  CD1 PHE A 220     -26.373  22.696  -6.772  1.00  0.76           C  
ATOM   3264  CD2 PHE A 220     -25.317  22.767  -4.653  1.00  0.76           C  
ATOM   3265  CE1 PHE A 220     -25.669  21.575  -7.092  1.00  0.76           C  
ATOM   3266  CE2 PHE A 220     -24.592  21.645  -4.980  1.00  0.76           C  
ATOM   3267  CZ  PHE A 220     -24.772  21.046  -6.197  1.00  0.76           C  
ATOM   3268  H   PHE A 220     -29.409  23.668  -6.311  1.00  0.76           H  
ATOM   3269  HA  PHE A 220     -28.086  23.548  -3.627  1.00  0.76           H  
ATOM   3270 1HB  PHE A 220     -27.221  25.006  -6.142  1.00  0.76           H  
ATOM   3271 2HB  PHE A 220     -26.408  25.119  -4.592  1.00  0.76           H  
ATOM   3272  HD1 PHE A 220     -27.091  23.119  -7.479  1.00  0.76           H  
ATOM   3273  HD2 PHE A 220     -25.188  23.243  -3.687  1.00  0.76           H  
ATOM   3274  HE1 PHE A 220     -25.828  21.102  -8.056  1.00  0.76           H  
ATOM   3275  HE2 PHE A 220     -23.888  21.224  -4.281  1.00  0.76           H  
ATOM   3276  HZ  PHE A 220     -24.208  20.148  -6.446  1.00  0.76           H  
ATOM   3277  N   ALA A 221     -30.199  25.789  -4.384  1.00  0.80           N  
ATOM   3278  CA  ALA A 221     -30.777  27.071  -3.957  1.00  0.80           C  
ATOM   3279  C   ALA A 221     -30.922  27.168  -2.452  1.00  0.80           C  
ATOM   3280  O   ALA A 221     -31.197  26.192  -1.747  1.00  0.80           O  
ATOM   3281  CB  ALA A 221     -32.123  27.335  -4.604  1.00  0.80           C  
ATOM   3282  H   ALA A 221     -30.752  25.197  -4.993  1.00  0.80           H  
ATOM   3283  HA  ALA A 221     -30.098  27.858  -4.269  1.00  0.80           H  
ATOM   3284 1HB  ALA A 221     -32.483  28.314  -4.281  1.00  0.80           H  
ATOM   3285 2HB  ALA A 221     -32.010  27.336  -5.678  1.00  0.80           H  
ATOM   3286 3HB  ALA A 221     -32.830  26.568  -4.308  1.00  0.80           H  
ATOM   3287  N   ALA A 222     -30.736  28.384  -1.984  1.00  0.85           N  
ATOM   3288  CA  ALA A 222     -30.815  28.795  -0.595  1.00  0.85           C  
ATOM   3289  C   ALA A 222     -32.187  28.749   0.044  1.00  0.85           C  
ATOM   3290  O   ALA A 222     -33.204  29.120  -0.550  1.00  0.85           O  
ATOM   3291  CB  ALA A 222     -30.359  30.238  -0.478  1.00  0.85           C  
ATOM   3292  H   ALA A 222     -30.504  29.099  -2.653  1.00  0.85           H  
ATOM   3293  HA  ALA A 222     -30.151  28.140  -0.037  1.00  0.85           H  
ATOM   3294 1HB  ALA A 222     -30.364  30.542   0.570  1.00  0.85           H  
ATOM   3295 2HB  ALA A 222     -29.397  30.354  -0.882  1.00  0.85           H  
ATOM   3296 3HB  ALA A 222     -31.046  30.872  -1.036  1.00  0.85           H  
ATOM   3297  N   ARG A 223     -32.159  28.442   1.323  1.00  0.90           N  
ATOM   3298  CA  ARG A 223     -33.264  28.594   2.242  1.00  0.90           C  
ATOM   3299  C   ARG A 223     -32.783  29.772   3.092  1.00  0.90           C  
ATOM   3300  O   ARG A 223     -31.591  30.075   3.050  1.00  0.90           O  
ATOM   3301  CB  ARG A 223     -33.475  27.336   3.078  1.00  0.90           C  
ATOM   3302  CG  ARG A 223     -33.890  26.106   2.295  1.00  0.90           C  
ATOM   3303  CD  ARG A 223     -34.213  24.963   3.205  1.00  0.90           C  
ATOM   3304  NE  ARG A 223     -34.733  23.816   2.474  1.00  0.90           N  
ATOM   3305  CZ  ARG A 223     -33.980  22.816   1.973  1.00  0.90           C  
ATOM   3306  NH1 ARG A 223     -32.674  22.806   2.150  1.00  0.90           N  
ATOM   3307  NH2 ARG A 223     -34.560  21.832   1.302  1.00  0.90           N  
ATOM   3308  H   ARG A 223     -31.300  28.052   1.694  1.00  0.90           H  
ATOM   3309  HA  ARG A 223     -34.167  28.846   1.693  1.00  0.90           H  
ATOM   3310 1HB  ARG A 223     -32.541  27.086   3.590  1.00  0.90           H  
ATOM   3311 2HB  ARG A 223     -34.220  27.490   3.837  1.00  0.90           H  
ATOM   3312 1HG  ARG A 223     -34.765  26.333   1.690  1.00  0.90           H  
ATOM   3313 2HG  ARG A 223     -33.064  25.800   1.646  1.00  0.90           H  
ATOM   3314 1HD  ARG A 223     -33.307  24.652   3.727  1.00  0.90           H  
ATOM   3315 2HD  ARG A 223     -34.961  25.273   3.930  1.00  0.90           H  
ATOM   3316  HE  ARG A 223     -35.728  23.775   2.315  1.00  0.90           H  
ATOM   3317 1HH1 ARG A 223     -32.199  23.555   2.692  1.00  0.90           H  
ATOM   3318 2HH1 ARG A 223     -32.121  22.055   1.779  1.00  0.90           H  
ATOM   3319 1HH2 ARG A 223     -35.562  21.835   1.165  1.00  0.90           H  
ATOM   3320 2HH2 ARG A 223     -34.001  21.081   0.927  1.00  0.90           H  
ATOM   3321  N   PRO A 224     -33.626  30.463   3.869  1.00  0.92           N  
ATOM   3322  CA  PRO A 224     -33.207  31.547   4.759  1.00  0.92           C  
ATOM   3323  C   PRO A 224     -32.052  31.122   5.690  1.00  0.92           C  
ATOM   3324  O   PRO A 224     -31.228  31.968   6.072  1.00  0.92           O  
ATOM   3325  CB  PRO A 224     -34.502  31.792   5.554  1.00  0.92           C  
ATOM   3326  CG  PRO A 224     -35.607  31.452   4.566  1.00  0.92           C  
ATOM   3327  CD  PRO A 224     -35.085  30.241   3.812  1.00  0.92           C  
ATOM   3328  HA  PRO A 224     -32.936  32.415   4.172  1.00  0.92           H  
ATOM   3329 1HB  PRO A 224     -34.524  31.181   6.461  1.00  0.92           H  
ATOM   3330 2HB  PRO A 224     -34.535  32.850   5.877  1.00  0.92           H  
ATOM   3331 1HG  PRO A 224     -36.545  31.241   5.111  1.00  0.92           H  
ATOM   3332 2HG  PRO A 224     -35.810  32.306   3.908  1.00  0.92           H  
ATOM   3333 1HD  PRO A 224     -35.372  29.330   4.337  1.00  0.92           H  
ATOM   3334 2HD  PRO A 224     -35.461  30.274   2.781  1.00  0.92           H  
ATOM   3335  N   GLY A 225     -31.970  29.837   6.030  1.00  0.91           N  
ATOM   3336  CA  GLY A 225     -30.914  29.327   6.891  1.00  0.91           C  
ATOM   3337  C   GLY A 225     -29.721  28.703   6.143  1.00  0.91           C  
ATOM   3338  O   GLY A 225     -28.872  28.071   6.777  1.00  0.91           O  
ATOM   3339  H   GLY A 225     -32.662  29.186   5.690  1.00  0.91           H  
ATOM   3340 1HA  GLY A 225     -30.552  30.136   7.526  1.00  0.91           H  
ATOM   3341 2HA  GLY A 225     -31.340  28.582   7.564  1.00  0.91           H  
ATOM   3342  N   THR A 226     -29.643  28.859   4.814  1.00  0.87           N  
ATOM   3343  CA  THR A 226     -28.526  28.247   4.079  1.00  0.87           C  
ATOM   3344  C   THR A 226     -27.302  29.136   4.127  1.00  0.87           C  
ATOM   3345  O   THR A 226     -27.361  30.321   3.787  1.00  0.87           O  
ATOM   3346  CB  THR A 226     -28.836  27.977   2.591  1.00  0.87           C  
ATOM   3347  OG1 THR A 226     -29.921  27.064   2.475  1.00  0.87           O  
ATOM   3348  CG2 THR A 226     -27.607  27.381   1.865  1.00  0.87           C  
ATOM   3349  H   THR A 226     -30.348  29.392   4.309  1.00  0.87           H  
ATOM   3350  HA  THR A 226     -28.280  27.298   4.549  1.00  0.87           H  
ATOM   3351  HB  THR A 226     -29.114  28.916   2.121  1.00  0.87           H  
ATOM   3352  HG1 THR A 226     -29.582  26.128   2.597  1.00  0.87           H  
ATOM   3353 1HG2 THR A 226     -27.850  27.204   0.820  1.00  0.87           H  
ATOM   3354 2HG2 THR A 226     -26.765  28.062   1.922  1.00  0.87           H  
ATOM   3355 3HG2 THR A 226     -27.339  26.437   2.338  1.00  0.87           H  
ATOM   3356  N   GLN A 227     -26.185  28.553   4.522  1.00  0.82           N  
ATOM   3357  CA  GLN A 227     -24.930  29.276   4.581  1.00  0.82           C  
ATOM   3358  C   GLN A 227     -24.179  29.112   3.281  1.00  0.82           C  
ATOM   3359  O   GLN A 227     -24.109  28.001   2.760  1.00  0.82           O  
ATOM   3360  CB  GLN A 227     -24.056  28.661   5.662  1.00  0.82           C  
ATOM   3361  CG  GLN A 227     -24.566  28.730   7.067  1.00  0.82           C  
ATOM   3362  CD  GLN A 227     -23.680  27.882   7.956  1.00  0.82           C  
ATOM   3363  OE1 GLN A 227     -23.176  26.855   7.475  1.00  0.82           O  
ATOM   3364  NE2 GLN A 227     -23.482  28.275   9.209  1.00  0.82           N  
ATOM   3365  H   GLN A 227     -26.226  27.566   4.791  1.00  0.82           H  
ATOM   3366  HA  GLN A 227     -25.123  30.334   4.760  1.00  0.82           H  
ATOM   3367 1HB  GLN A 227     -23.912  27.612   5.433  1.00  0.82           H  
ATOM   3368 2HB  GLN A 227     -23.076  29.142   5.638  1.00  0.82           H  
ATOM   3369 1HG  GLN A 227     -24.551  29.760   7.418  1.00  0.82           H  
ATOM   3370 2HG  GLN A 227     -25.585  28.327   7.096  1.00  0.82           H  
ATOM   3371 1HE2 GLN A 227     -22.894  27.747   9.828  1.00  0.82           H  
ATOM   3372 2HE2 GLN A 227     -23.919  29.110   9.543  1.00  0.82           H  
ATOM   3373  N   PHE A 228     -23.548  30.160   2.794  1.00  0.78           N  
ATOM   3374  CA  PHE A 228     -22.699  29.974   1.644  1.00  0.78           C  
ATOM   3375  C   PHE A 228     -21.270  30.162   2.063  1.00  0.78           C  
ATOM   3376  O   PHE A 228     -20.977  30.974   2.936  1.00  0.78           O  
ATOM   3377  CB  PHE A 228     -23.132  30.914   0.533  1.00  0.78           C  
ATOM   3378  CG  PHE A 228     -24.408  30.471  -0.052  1.00  0.78           C  
ATOM   3379  CD1 PHE A 228     -25.601  30.750   0.558  1.00  0.78           C  
ATOM   3380  CD2 PHE A 228     -24.412  29.781  -1.235  1.00  0.78           C  
ATOM   3381  CE1 PHE A 228     -26.768  30.309   0.005  1.00  0.78           C  
ATOM   3382  CE2 PHE A 228     -25.577  29.353  -1.810  1.00  0.78           C  
ATOM   3383  CZ  PHE A 228     -26.754  29.602  -1.198  1.00  0.78           C  
ATOM   3384  H   PHE A 228     -23.651  31.103   3.176  1.00  0.78           H  
ATOM   3385  HA  PHE A 228     -22.810  28.958   1.276  1.00  0.78           H  
ATOM   3386 1HB  PHE A 228     -23.267  31.910   0.921  1.00  0.78           H  
ATOM   3387 2HB  PHE A 228     -22.376  30.944  -0.249  1.00  0.78           H  
ATOM   3388  HD1 PHE A 228     -25.611  31.306   1.502  1.00  0.78           H  
ATOM   3389  HD2 PHE A 228     -23.466  29.568  -1.705  1.00  0.78           H  
ATOM   3390  HE1 PHE A 228     -27.699  30.519   0.519  1.00  0.78           H  
ATOM   3391  HE2 PHE A 228     -25.557  28.801  -2.743  1.00  0.78           H  
ATOM   3392  HZ  PHE A 228     -27.675  29.242  -1.656  1.00  0.78           H  
ATOM   3393  N   PHE A 229     -20.399  29.364   1.502  1.00  0.76           N  
ATOM   3394  CA  PHE A 229     -18.990  29.488   1.791  1.00  0.76           C  
ATOM   3395  C   PHE A 229     -18.237  29.663   0.515  1.00  0.76           C  
ATOM   3396  O   PHE A 229     -18.620  29.087  -0.501  1.00  0.76           O  
ATOM   3397  CB  PHE A 229     -18.489  28.257   2.507  1.00  0.76           C  
ATOM   3398  CG  PHE A 229     -19.049  28.063   3.872  1.00  0.76           C  
ATOM   3399  CD1 PHE A 229     -20.280  27.462   4.067  1.00  0.76           C  
ATOM   3400  CD2 PHE A 229     -18.325  28.458   4.975  1.00  0.76           C  
ATOM   3401  CE1 PHE A 229     -20.771  27.294   5.337  1.00  0.76           C  
ATOM   3402  CE2 PHE A 229     -18.820  28.285   6.249  1.00  0.76           C  
ATOM   3403  CZ  PHE A 229     -20.046  27.707   6.429  1.00  0.76           C  
ATOM   3404  H   PHE A 229     -20.734  28.663   0.840  1.00  0.76           H  
ATOM   3405  HA  PHE A 229     -18.844  30.353   2.417  1.00  0.76           H  
ATOM   3406 1HB  PHE A 229     -18.764  27.453   1.916  1.00  0.76           H  
ATOM   3407 2HB  PHE A 229     -17.399  28.278   2.570  1.00  0.76           H  
ATOM   3408  HD1 PHE A 229     -20.862  27.131   3.204  1.00  0.76           H  
ATOM   3409  HD2 PHE A 229     -17.347  28.924   4.825  1.00  0.76           H  
ATOM   3410  HE1 PHE A 229     -21.732  26.827   5.482  1.00  0.76           H  
ATOM   3411  HE2 PHE A 229     -18.241  28.606   7.112  1.00  0.76           H  
ATOM   3412  HZ  PHE A 229     -20.441  27.567   7.435  1.00  0.76           H  
ATOM   3413  N   LEU A 230     -17.175  30.434   0.554  1.00  0.77           N  
ATOM   3414  CA  LEU A 230     -16.388  30.608  -0.641  1.00  0.77           C  
ATOM   3415  C   LEU A 230     -15.000  29.970  -0.490  1.00  0.77           C  
ATOM   3416  O   LEU A 230     -14.371  30.037   0.579  1.00  0.77           O  
ATOM   3417  CB  LEU A 230     -16.267  32.100  -0.937  1.00  0.77           C  
ATOM   3418  CG  LEU A 230     -17.590  32.906  -1.012  1.00  0.77           C  
ATOM   3419  CD1 LEU A 230     -17.289  34.372  -1.272  1.00  0.77           C  
ATOM   3420  CD2 LEU A 230     -18.481  32.358  -2.070  1.00  0.77           C  
ATOM   3421  H   LEU A 230     -16.932  30.899   1.422  1.00  0.77           H  
ATOM   3422  HA  LEU A 230     -16.895  30.128  -1.478  1.00  0.77           H  
ATOM   3423 1HB  LEU A 230     -15.641  32.547  -0.183  1.00  0.77           H  
ATOM   3424 2HB  LEU A 230     -15.802  32.186  -1.900  1.00  0.77           H  
ATOM   3425  HG  LEU A 230     -18.085  32.832  -0.066  1.00  0.77           H  
ATOM   3426 1HD1 LEU A 230     -18.217  34.928  -1.311  1.00  0.77           H  
ATOM   3427 2HD1 LEU A 230     -16.669  34.768  -0.487  1.00  0.77           H  
ATOM   3428 3HD1 LEU A 230     -16.777  34.469  -2.209  1.00  0.77           H  
ATOM   3429 1HD2 LEU A 230     -19.400  32.916  -2.097  1.00  0.77           H  
ATOM   3430 2HD2 LEU A 230     -17.989  32.423  -3.023  1.00  0.77           H  
ATOM   3431 3HD2 LEU A 230     -18.696  31.333  -1.838  1.00  0.77           H  
ATOM   3432  N   SER A 231     -14.504  29.388  -1.579  1.00  0.79           N  
ATOM   3433  CA  SER A 231     -13.149  28.831  -1.631  1.00  0.79           C  
ATOM   3434  C   SER A 231     -12.441  29.238  -2.917  1.00  0.79           C  
ATOM   3435  O   SER A 231     -12.614  28.606  -3.960  1.00  0.79           O  
ATOM   3436  CB  SER A 231     -13.227  27.309  -1.557  1.00  0.79           C  
ATOM   3437  OG  SER A 231     -11.956  26.707  -1.662  1.00  0.79           O  
ATOM   3438  H   SER A 231     -15.092  29.320  -2.412  1.00  0.79           H  
ATOM   3439  HA  SER A 231     -12.574  29.206  -0.783  1.00  0.79           H  
ATOM   3440 1HB  SER A 231     -13.684  27.022  -0.610  1.00  0.79           H  
ATOM   3441 2HB  SER A 231     -13.870  26.944  -2.354  1.00  0.79           H  
ATOM   3442  HG  SER A 231     -11.519  26.800  -0.791  1.00  0.79           H  
ATOM   3443  N   SER A 232     -11.647  30.306  -2.835  1.00  0.83           N  
ATOM   3444  CA  SER A 232     -10.918  30.822  -3.990  1.00  0.83           C  
ATOM   3445  C   SER A 232     -10.000  31.973  -3.637  1.00  0.83           C  
ATOM   3446  O   SER A 232     -10.257  32.696  -2.673  1.00  0.83           O  
ATOM   3447  CB  SER A 232     -11.886  31.275  -5.061  1.00  0.83           C  
ATOM   3448  OG  SER A 232     -12.693  32.314  -4.620  1.00  0.83           O  
ATOM   3449  H   SER A 232     -11.546  30.769  -1.941  1.00  0.83           H  
ATOM   3450  HA  SER A 232     -10.308  30.012  -4.396  1.00  0.83           H  
ATOM   3451 1HB  SER A 232     -11.323  31.616  -5.921  1.00  0.83           H  
ATOM   3452 2HB  SER A 232     -12.494  30.464  -5.395  1.00  0.83           H  
ATOM   3453  HG  SER A 232     -13.512  32.223  -5.125  1.00  0.83           H  
ATOM   3454  N   GLY A 233      -9.017  32.235  -4.505  1.00  0.86           N  
ATOM   3455  CA  GLY A 233      -8.197  33.440  -4.385  1.00  0.86           C  
ATOM   3456  C   GLY A 233      -9.083  34.675  -4.522  1.00  0.86           C  
ATOM   3457  O   GLY A 233      -8.839  35.704  -3.893  1.00  0.86           O  
ATOM   3458  H   GLY A 233      -8.845  31.586  -5.262  1.00  0.86           H  
ATOM   3459 1HA  GLY A 233      -7.697  33.449  -3.414  1.00  0.86           H  
ATOM   3460 2HA  GLY A 233      -7.426  33.443  -5.154  1.00  0.86           H  
ATOM   3461  N   THR A 234     -10.119  34.550  -5.354  1.00  0.88           N  
ATOM   3462  CA  THR A 234     -11.074  35.619  -5.588  1.00  0.88           C  
ATOM   3463  C   THR A 234     -11.834  35.948  -4.331  1.00  0.88           C  
ATOM   3464  O   THR A 234     -12.028  37.115  -4.008  1.00  0.88           O  
ATOM   3465  CB  THR A 234     -12.075  35.251  -6.677  1.00  0.88           C  
ATOM   3466  OG1 THR A 234     -11.372  35.053  -7.912  1.00  0.88           O  
ATOM   3467  CG2 THR A 234     -13.123  36.359  -6.801  1.00  0.88           C  
ATOM   3468  H   THR A 234     -10.249  33.666  -5.824  1.00  0.88           H  
ATOM   3469  HA  THR A 234     -10.531  36.510  -5.902  1.00  0.88           H  
ATOM   3470  HB  THR A 234     -12.579  34.325  -6.407  1.00  0.88           H  
ATOM   3471  HG1 THR A 234     -11.056  34.146  -7.964  1.00  0.88           H  
ATOM   3472 1HG2 THR A 234     -13.858  36.101  -7.551  1.00  0.88           H  
ATOM   3473 2HG2 THR A 234     -13.618  36.481  -5.848  1.00  0.88           H  
ATOM   3474 3HG2 THR A 234     -12.651  37.284  -7.069  1.00  0.88           H  
ATOM   3475  N   ALA A 235     -12.289  34.916  -3.627  1.00  0.88           N  
ATOM   3476  CA  ALA A 235     -13.032  35.108  -2.401  1.00  0.88           C  
ATOM   3477  C   ALA A 235     -12.201  35.818  -1.359  1.00  0.88           C  
ATOM   3478  O   ALA A 235     -12.697  36.707  -0.662  1.00  0.88           O  
ATOM   3479  CB  ALA A 235     -13.473  33.780  -1.870  1.00  0.88           C  
ATOM   3480  H   ALA A 235     -12.123  33.972  -3.953  1.00  0.88           H  
ATOM   3481  HA  ALA A 235     -13.907  35.718  -2.621  1.00  0.88           H  
ATOM   3482 1HB  ALA A 235     -14.041  33.940  -0.974  1.00  0.88           H  
ATOM   3483 2HB  ALA A 235     -14.075  33.297  -2.622  1.00  0.88           H  
ATOM   3484 3HB  ALA A 235     -12.604  33.165  -1.648  1.00  0.88           H  
ATOM   3485  N   GLU A 236     -10.916  35.460  -1.267  1.00  0.87           N  
ATOM   3486  CA  GLU A 236     -10.075  36.136  -0.295  1.00  0.87           C  
ATOM   3487  C   GLU A 236      -9.864  37.579  -0.741  1.00  0.87           C  
ATOM   3488  O   GLU A 236      -9.939  38.503   0.068  1.00  0.87           O  
ATOM   3489  CB  GLU A 236      -8.727  35.437  -0.129  1.00  0.87           C  
ATOM   3490  CG  GLU A 236      -8.801  34.059   0.503  1.00  0.87           C  
ATOM   3491  CD  GLU A 236      -7.423  33.458   0.771  1.00  0.87           C  
ATOM   3492  OE1 GLU A 236      -6.444  34.037   0.357  1.00  0.87           O  
ATOM   3493  OE2 GLU A 236      -7.356  32.440   1.415  1.00  0.87           O  
ATOM   3494  H   GLU A 236     -10.549  34.699  -1.847  1.00  0.87           H  
ATOM   3495  HA  GLU A 236     -10.592  36.149   0.662  1.00  0.87           H  
ATOM   3496 1HB  GLU A 236      -8.257  35.328  -1.109  1.00  0.87           H  
ATOM   3497 2HB  GLU A 236      -8.072  36.055   0.485  1.00  0.87           H  
ATOM   3498 1HG  GLU A 236      -9.374  34.111   1.423  1.00  0.87           H  
ATOM   3499 2HG  GLU A 236      -9.343  33.405  -0.181  1.00  0.87           H  
ATOM   3500  N   ALA A 237      -9.668  37.789  -2.049  1.00  0.85           N  
ATOM   3501  CA  ALA A 237      -9.487  39.134  -2.560  1.00  0.85           C  
ATOM   3502  C   ALA A 237     -10.715  39.974  -2.262  1.00  0.85           C  
ATOM   3503  O   ALA A 237     -10.616  41.119  -1.810  1.00  0.85           O  
ATOM   3504  CB  ALA A 237      -9.245  39.091  -4.064  1.00  0.85           C  
ATOM   3505  H   ALA A 237      -9.595  37.002  -2.694  1.00  0.85           H  
ATOM   3506  HA  ALA A 237      -8.629  39.575  -2.060  1.00  0.85           H  
ATOM   3507 1HB  ALA A 237      -9.095  40.078  -4.444  1.00  0.85           H  
ATOM   3508 2HB  ALA A 237      -8.359  38.491  -4.267  1.00  0.85           H  
ATOM   3509 3HB  ALA A 237     -10.100  38.648  -4.556  1.00  0.85           H  
ATOM   3510  N   ALA A 238     -11.885  39.367  -2.446  1.00  0.83           N  
ATOM   3511  CA  ALA A 238     -13.125  40.047  -2.202  1.00  0.83           C  
ATOM   3512  C   ALA A 238     -13.238  40.433  -0.760  1.00  0.83           C  
ATOM   3513  O   ALA A 238     -13.563  41.574  -0.441  1.00  0.83           O  
ATOM   3514  CB  ALA A 238     -14.302  39.159  -2.565  1.00  0.83           C  
ATOM   3515  H   ALA A 238     -11.908  38.420  -2.808  1.00  0.83           H  
ATOM   3516  HA  ALA A 238     -13.128  40.940  -2.809  1.00  0.83           H  
ATOM   3517 1HB  ALA A 238     -15.229  39.700  -2.396  1.00  0.83           H  
ATOM   3518 2HB  ALA A 238     -14.232  38.867  -3.594  1.00  0.83           H  
ATOM   3519 3HB  ALA A 238     -14.285  38.267  -1.946  1.00  0.83           H  
ATOM   3520  N   ALA A 239     -12.890  39.498   0.122  1.00  0.81           N  
ATOM   3521  CA  ALA A 239     -12.978  39.740   1.541  1.00  0.81           C  
ATOM   3522  C   ALA A 239     -12.101  40.870   1.990  1.00  0.81           C  
ATOM   3523  O   ALA A 239     -12.510  41.697   2.809  1.00  0.81           O  
ATOM   3524  CB  ALA A 239     -12.541  38.514   2.302  1.00  0.81           C  
ATOM   3525  H   ALA A 239     -12.603  38.576  -0.204  1.00  0.81           H  
ATOM   3526  HA  ALA A 239     -14.006  39.998   1.757  1.00  0.81           H  
ATOM   3527 1HB  ALA A 239     -12.619  38.690   3.371  1.00  0.81           H  
ATOM   3528 2HB  ALA A 239     -13.140  37.696   2.029  1.00  0.81           H  
ATOM   3529 3HB  ALA A 239     -11.512  38.305   2.047  1.00  0.81           H  
ATOM   3530  N   ASP A 240     -10.898  40.946   1.443  1.00  0.79           N  
ATOM   3531  CA  ASP A 240     -10.014  41.994   1.874  1.00  0.79           C  
ATOM   3532  C   ASP A 240     -10.529  43.349   1.424  1.00  0.79           C  
ATOM   3533  O   ASP A 240     -10.495  44.338   2.170  1.00  0.79           O  
ATOM   3534  CB  ASP A 240      -8.623  41.773   1.297  1.00  0.79           C  
ATOM   3535  CG  ASP A 240      -7.871  40.590   1.912  1.00  0.79           C  
ATOM   3536  OD1 ASP A 240      -8.318  40.071   2.904  1.00  0.79           O  
ATOM   3537  OD2 ASP A 240      -6.834  40.230   1.383  1.00  0.79           O  
ATOM   3538  H   ASP A 240     -10.597  40.245   0.764  1.00  0.79           H  
ATOM   3539  HA  ASP A 240      -9.956  41.960   2.955  1.00  0.79           H  
ATOM   3540 1HB  ASP A 240      -8.758  41.575   0.250  1.00  0.79           H  
ATOM   3541 2HB  ASP A 240      -8.030  42.673   1.388  1.00  0.79           H  
ATOM   3542  N   ALA A 241     -10.980  43.403   0.180  1.00  0.79           N  
ATOM   3543  CA  ALA A 241     -11.525  44.621  -0.369  1.00  0.79           C  
ATOM   3544  C   ALA A 241     -12.763  45.095   0.351  1.00  0.79           C  
ATOM   3545  O   ALA A 241     -12.898  46.286   0.652  1.00  0.79           O  
ATOM   3546  CB  ALA A 241     -11.880  44.382  -1.787  1.00  0.79           C  
ATOM   3547  H   ALA A 241     -10.952  42.566  -0.407  1.00  0.79           H  
ATOM   3548  HA  ALA A 241     -10.761  45.393  -0.301  1.00  0.79           H  
ATOM   3549 1HB  ALA A 241     -12.257  45.286  -2.210  1.00  0.79           H  
ATOM   3550 2HB  ALA A 241     -11.011  44.067  -2.284  1.00  0.79           H  
ATOM   3551 3HB  ALA A 241     -12.622  43.607  -1.833  1.00  0.79           H  
ATOM   3552  N   ILE A 242     -13.662  44.168   0.657  1.00  0.79           N  
ATOM   3553  CA  ILE A 242     -14.904  44.521   1.310  1.00  0.79           C  
ATOM   3554  C   ILE A 242     -14.650  44.930   2.724  1.00  0.79           C  
ATOM   3555  O   ILE A 242     -15.236  45.898   3.212  1.00  0.79           O  
ATOM   3556  CB  ILE A 242     -15.924  43.403   1.301  1.00  0.79           C  
ATOM   3557  CG1 ILE A 242     -16.364  43.132  -0.094  1.00  0.79           C  
ATOM   3558  CG2 ILE A 242     -17.108  43.863   2.128  1.00  0.79           C  
ATOM   3559  CD1 ILE A 242     -17.121  41.869  -0.242  1.00  0.79           C  
ATOM   3560  H   ILE A 242     -13.500  43.197   0.395  1.00  0.79           H  
ATOM   3561  HA  ILE A 242     -15.340  45.362   0.780  1.00  0.79           H  
ATOM   3562  HB  ILE A 242     -15.488  42.485   1.706  1.00  0.79           H  
ATOM   3563 1HG1 ILE A 242     -17.001  43.952  -0.428  1.00  0.79           H  
ATOM   3564 2HG1 ILE A 242     -15.494  43.094  -0.731  1.00  0.79           H  
ATOM   3565 1HG2 ILE A 242     -17.861  43.103   2.121  1.00  0.79           H  
ATOM   3566 2HG2 ILE A 242     -16.792  44.062   3.151  1.00  0.79           H  
ATOM   3567 3HG2 ILE A 242     -17.522  44.775   1.698  1.00  0.79           H  
ATOM   3568 1HD1 ILE A 242     -17.389  41.769  -1.274  1.00  0.79           H  
ATOM   3569 2HD1 ILE A 242     -16.492  41.029   0.063  1.00  0.79           H  
ATOM   3570 3HD1 ILE A 242     -18.017  41.896   0.373  1.00  0.79           H  
ATOM   3571  N   ALA A 243     -13.794  44.182   3.414  1.00  0.82           N  
ATOM   3572  CA  ALA A 243     -13.528  44.518   4.784  1.00  0.82           C  
ATOM   3573  C   ALA A 243     -13.018  45.943   4.873  1.00  0.82           C  
ATOM   3574  O   ALA A 243     -13.453  46.698   5.744  1.00  0.82           O  
ATOM   3575  CB  ALA A 243     -12.536  43.557   5.381  1.00  0.82           C  
ATOM   3576  H   ALA A 243     -13.330  43.375   2.998  1.00  0.82           H  
ATOM   3577  HA  ALA A 243     -14.453  44.447   5.327  1.00  0.82           H  
ATOM   3578 1HB  ALA A 243     -12.374  43.818   6.418  1.00  0.82           H  
ATOM   3579 2HB  ALA A 243     -12.927  42.541   5.317  1.00  0.82           H  
ATOM   3580 3HB  ALA A 243     -11.601  43.619   4.830  1.00  0.82           H  
ATOM   3581  N   GLN A 244     -12.164  46.363   3.939  1.00  0.87           N  
ATOM   3582  CA  GLN A 244     -11.738  47.750   3.989  1.00  0.87           C  
ATOM   3583  C   GLN A 244     -12.894  48.712   3.649  1.00  0.87           C  
ATOM   3584  O   GLN A 244     -13.085  49.725   4.327  1.00  0.87           O  
ATOM   3585  CB  GLN A 244     -10.574  47.976   3.029  1.00  0.87           C  
ATOM   3586  CG  GLN A 244      -9.981  49.388   3.075  1.00  0.87           C  
ATOM   3587  CD  GLN A 244      -9.354  49.742   4.418  1.00  0.87           C  
ATOM   3588  OE1 GLN A 244      -8.457  49.049   4.911  1.00  0.87           O  
ATOM   3589  NE2 GLN A 244      -9.814  50.836   5.013  1.00  0.87           N  
ATOM   3590  H   GLN A 244     -11.793  45.727   3.228  1.00  0.87           H  
ATOM   3591  HA  GLN A 244     -11.402  47.968   5.003  1.00  0.87           H  
ATOM   3592 1HB  GLN A 244      -9.781  47.260   3.254  1.00  0.87           H  
ATOM   3593 2HB  GLN A 244     -10.909  47.773   2.006  1.00  0.87           H  
ATOM   3594 1HG  GLN A 244      -9.221  49.485   2.307  1.00  0.87           H  
ATOM   3595 2HG  GLN A 244     -10.788  50.096   2.884  1.00  0.87           H  
ATOM   3596 1HE2 GLN A 244      -9.438  51.125   5.893  1.00  0.87           H  
ATOM   3597 2HE2 GLN A 244     -10.539  51.370   4.580  1.00  0.87           H  
ATOM   3598  N   ARG A 245     -13.724  48.369   2.650  1.00  0.97           N  
ATOM   3599  CA  ARG A 245     -14.827  49.252   2.245  1.00  0.97           C  
ATOM   3600  C   ARG A 245     -15.856  49.502   3.343  1.00  0.97           C  
ATOM   3601  O   ARG A 245     -16.391  50.605   3.461  1.00  0.97           O  
ATOM   3602  CB  ARG A 245     -15.550  48.722   1.011  1.00  0.97           C  
ATOM   3603  CG  ARG A 245     -14.777  48.870  -0.293  1.00  0.97           C  
ATOM   3604  CD  ARG A 245     -15.504  48.321  -1.485  1.00  0.97           C  
ATOM   3605  NE  ARG A 245     -16.776  49.019  -1.721  1.00  0.97           N  
ATOM   3606  CZ  ARG A 245     -16.889  50.243  -2.251  1.00  0.97           C  
ATOM   3607  NH1 ARG A 245     -15.825  50.953  -2.542  1.00  0.97           N  
ATOM   3608  NH2 ARG A 245     -18.090  50.721  -2.454  1.00  0.97           N  
ATOM   3609  H   ARG A 245     -13.555  47.513   2.118  1.00  0.97           H  
ATOM   3610  HA  ARG A 245     -14.391  50.213   1.974  1.00  0.97           H  
ATOM   3611 1HB  ARG A 245     -15.764  47.667   1.151  1.00  0.97           H  
ATOM   3612 2HB  ARG A 245     -16.505  49.235   0.897  1.00  0.97           H  
ATOM   3613 1HG  ARG A 245     -14.598  49.929  -0.475  1.00  0.97           H  
ATOM   3614 2HG  ARG A 245     -13.824  48.364  -0.212  1.00  0.97           H  
ATOM   3615 1HD  ARG A 245     -14.886  48.427  -2.378  1.00  0.97           H  
ATOM   3616 2HD  ARG A 245     -15.720  47.264  -1.320  1.00  0.97           H  
ATOM   3617  HE  ARG A 245     -17.676  48.536  -1.534  1.00  0.97           H  
ATOM   3618 1HH1 ARG A 245     -14.906  50.583  -2.352  1.00  0.97           H  
ATOM   3619 2HH1 ARG A 245     -15.934  51.876  -2.928  1.00  0.97           H  
ATOM   3620 1HH2 ARG A 245     -18.900  50.125  -2.205  1.00  0.97           H  
ATOM   3621 2HH2 ARG A 245     -18.231  51.632  -2.840  1.00  0.97           H  
ATOM   3622  N   ARG A 246     -16.119  48.492   4.164  1.00  1.13           N  
ATOM   3623  CA  ARG A 246     -17.094  48.612   5.245  1.00  1.13           C  
ATOM   3624  C   ARG A 246     -16.530  49.340   6.477  1.00  1.13           C  
ATOM   3625  O   ARG A 246     -17.246  49.521   7.464  1.00  1.13           O  
ATOM   3626  CB  ARG A 246     -17.642  47.245   5.656  1.00  1.13           C  
ATOM   3627  CG  ARG A 246     -16.649  46.359   6.329  1.00  1.13           C  
ATOM   3628  CD  ARG A 246     -17.155  44.975   6.616  1.00  1.13           C  
ATOM   3629  NE  ARG A 246     -16.117  44.189   7.285  1.00  1.13           N  
ATOM   3630  CZ  ARG A 246     -16.161  42.869   7.549  1.00  1.13           C  
ATOM   3631  NH1 ARG A 246     -17.219  42.162   7.227  1.00  1.13           N  
ATOM   3632  NH2 ARG A 246     -15.105  42.298   8.127  1.00  1.13           N  
ATOM   3633  H   ARG A 246     -15.652  47.597   4.000  1.00  1.13           H  
ATOM   3634  HA  ARG A 246     -17.934  49.194   4.869  1.00  1.13           H  
ATOM   3635 1HB  ARG A 246     -18.484  47.374   6.328  1.00  1.13           H  
ATOM   3636 2HB  ARG A 246     -18.001  46.715   4.769  1.00  1.13           H  
ATOM   3637 1HG  ARG A 246     -15.828  46.270   5.661  1.00  1.13           H  
ATOM   3638 2HG  ARG A 246     -16.311  46.816   7.259  1.00  1.13           H  
ATOM   3639 1HD  ARG A 246     -18.027  45.024   7.264  1.00  1.13           H  
ATOM   3640 2HD  ARG A 246     -17.418  44.477   5.680  1.00  1.13           H  
ATOM   3641  HE  ARG A 246     -15.278  44.683   7.549  1.00  1.13           H  
ATOM   3642 1HH1 ARG A 246     -18.013  42.603   6.781  1.00  1.13           H  
ATOM   3643 2HH1 ARG A 246     -17.247  41.164   7.416  1.00  1.13           H  
ATOM   3644 1HH2 ARG A 246     -14.297  42.851   8.362  1.00  1.13           H  
ATOM   3645 2HH2 ARG A 246     -15.069  41.287   8.318  1.00  1.13           H  
ATOM   3646  N   GLY A 247     -15.245  49.733   6.446  1.00  1.35           N  
ATOM   3647  CA  GLY A 247     -14.622  50.405   7.586  1.00  1.35           C  
ATOM   3648  C   GLY A 247     -13.832  49.455   8.486  1.00  1.35           C  
ATOM   3649  O   GLY A 247     -13.459  49.814   9.609  1.00  1.35           O  
ATOM   3650  H   GLY A 247     -14.675  49.595   5.612  1.00  1.35           H  
ATOM   3651 1HA  GLY A 247     -13.954  51.178   7.210  1.00  1.35           H  
ATOM   3652 2HA  GLY A 247     -15.389  50.907   8.172  1.00  1.35           H  
ATOM   3653  N   GLY A 248     -13.606  48.238   8.004  1.00  1.64           N  
ATOM   3654  CA  GLY A 248     -12.871  47.211   8.717  1.00  1.64           C  
ATOM   3655  C   GLY A 248     -11.438  47.183   8.220  1.00  1.64           C  
ATOM   3656  O   GLY A 248     -10.868  48.226   7.884  1.00  1.64           O  
ATOM   3657  H   GLY A 248     -13.917  47.997   7.067  1.00  1.64           H  
ATOM   3658 1HA  GLY A 248     -12.895  47.407   9.788  1.00  1.64           H  
ATOM   3659 2HA  GLY A 248     -13.338  46.244   8.545  1.00  1.64           H  
ATOM   3660  N   ARG A 249     -10.845  45.996   8.209  1.00  1.97           N  
ATOM   3661  CA  ARG A 249      -9.456  45.850   7.810  1.00  1.97           C  
ATOM   3662  C   ARG A 249      -9.337  44.636   6.887  1.00  1.97           C  
ATOM   3663  O   ARG A 249     -10.003  43.630   7.137  1.00  1.97           O  
ATOM   3664  CB  ARG A 249      -8.590  45.658   9.048  1.00  1.97           C  
ATOM   3665  CG  ARG A 249      -8.574  46.836  10.023  1.00  1.97           C  
ATOM   3666  CD  ARG A 249      -7.874  48.020   9.451  1.00  1.97           C  
ATOM   3667  NE  ARG A 249      -7.782  49.113  10.416  1.00  1.97           N  
ATOM   3668  CZ  ARG A 249      -8.730  50.063  10.629  1.00  1.97           C  
ATOM   3669  NH1 ARG A 249      -9.859  50.073   9.948  1.00  1.97           N  
ATOM   3670  NH2 ARG A 249      -8.520  51.001  11.541  1.00  1.97           N  
ATOM   3671  H   ARG A 249     -11.372  45.185   8.493  1.00  1.97           H  
ATOM   3672  HA  ARG A 249      -9.151  46.757   7.289  1.00  1.97           H  
ATOM   3673 1HB  ARG A 249      -8.930  44.784   9.596  1.00  1.97           H  
ATOM   3674 2HB  ARG A 249      -7.588  45.472   8.761  1.00  1.97           H  
ATOM   3675 1HG  ARG A 249      -9.579  47.124  10.305  1.00  1.97           H  
ATOM   3676 2HG  ARG A 249      -8.022  46.534  10.915  1.00  1.97           H  
ATOM   3677 1HD  ARG A 249      -6.860  47.733   9.162  1.00  1.97           H  
ATOM   3678 2HD  ARG A 249      -8.406  48.381   8.572  1.00  1.97           H  
ATOM   3679  HE  ARG A 249      -6.939  49.162  10.972  1.00  1.97           H  
ATOM   3680 1HH1 ARG A 249     -10.064  49.365   9.229  1.00  1.97           H  
ATOM   3681 2HH1 ARG A 249     -10.549  50.790  10.128  1.00  1.97           H  
ATOM   3682 1HH2 ARG A 249      -7.661  51.009  12.073  1.00  1.97           H  
ATOM   3683 2HH2 ARG A 249      -9.222  51.710  11.704  1.00  1.97           H  
ATOM   3684  N   PRO A 250      -8.457  44.649   5.865  1.00  2.27           N  
ATOM   3685  CA  PRO A 250      -8.280  43.604   4.875  1.00  2.27           C  
ATOM   3686  C   PRO A 250      -7.725  42.313   5.448  1.00  2.27           C  
ATOM   3687  O   PRO A 250      -6.566  41.958   5.232  1.00  2.27           O  
ATOM   3688  CB  PRO A 250      -7.326  44.257   3.882  1.00  2.27           C  
ATOM   3689  CG  PRO A 250      -6.498  45.194   4.725  1.00  2.27           C  
ATOM   3690  CD  PRO A 250      -7.487  45.756   5.731  1.00  2.27           C  
ATOM   3691  HA  PRO A 250      -9.253  43.421   4.405  1.00  2.27           H  
ATOM   3692 1HB  PRO A 250      -6.724  43.479   3.380  1.00  2.27           H  
ATOM   3693 2HB  PRO A 250      -7.908  44.767   3.106  1.00  2.27           H  
ATOM   3694 1HG  PRO A 250      -5.665  44.661   5.211  1.00  2.27           H  
ATOM   3695 2HG  PRO A 250      -6.051  45.979   4.093  1.00  2.27           H  
ATOM   3696 1HD  PRO A 250      -6.959  45.972   6.659  1.00  2.27           H  
ATOM   3697 2HD  PRO A 250      -7.976  46.638   5.311  1.00  2.27           H  
ATOM   3698  N   ALA A 251      -8.570  41.646   6.226  1.00  2.46           N  
ATOM   3699  CA  ALA A 251      -8.289  40.402   6.920  1.00  2.46           C  
ATOM   3700  C   ALA A 251      -7.001  40.465   7.714  1.00  2.46           C  
ATOM   3701  O   ALA A 251      -6.137  39.599   7.606  1.00  2.46           O  
ATOM   3702  CB  ALA A 251      -8.209  39.261   5.936  1.00  2.46           C  
ATOM   3703  H   ALA A 251      -9.490  42.063   6.355  1.00  2.46           H  
ATOM   3704  HA  ALA A 251      -9.110  40.208   7.609  1.00  2.46           H  
ATOM   3705 1HB  ALA A 251      -8.030  38.349   6.486  1.00  2.46           H  
ATOM   3706 2HB  ALA A 251      -9.146  39.192   5.385  1.00  2.46           H  
ATOM   3707 3HB  ALA A 251      -7.391  39.432   5.231  1.00  2.46           H  
ATOM   3708  N   GLU A 252      -6.921  41.463   8.592  1.00  2.50           N  
ATOM   3709  CA  GLU A 252      -5.765  41.638   9.467  1.00  2.50           C  
ATOM   3710  C   GLU A 252      -5.946  40.842  10.757  1.00  2.50           C  
ATOM   3711  O   GLU A 252      -5.092  40.850  11.644  1.00  2.50           O  
ATOM   3712  CB  GLU A 252      -5.531  43.123   9.764  1.00  2.50           C  
ATOM   3713  CG  GLU A 252      -5.116  43.948   8.535  1.00  2.50           C  
ATOM   3714  CD  GLU A 252      -4.899  45.420   8.837  1.00  2.50           C  
ATOM   3715  OE1 GLU A 252      -5.093  45.814   9.962  1.00  2.50           O  
ATOM   3716  OE2 GLU A 252      -4.554  46.148   7.938  1.00  2.50           O  
ATOM   3717  H   GLU A 252      -7.677  42.132   8.624  1.00  2.50           H  
ATOM   3718  HA  GLU A 252      -4.884  41.251   8.954  1.00  2.50           H  
ATOM   3719 1HB  GLU A 252      -6.443  43.560  10.170  1.00  2.50           H  
ATOM   3720 2HB  GLU A 252      -4.752  43.225  10.518  1.00  2.50           H  
ATOM   3721 1HG  GLU A 252      -4.193  43.535   8.132  1.00  2.50           H  
ATOM   3722 2HG  GLU A 252      -5.887  43.842   7.770  1.00  2.50           H  
ATOM   3723  N   ALA A 253      -7.088  40.174  10.858  1.00  2.38           N  
ATOM   3724  CA  ALA A 253      -7.437  39.363  12.008  1.00  2.38           C  
ATOM   3725  C   ALA A 253      -6.424  38.251  12.195  1.00  2.38           C  
ATOM   3726  O   ALA A 253      -6.018  37.608  11.229  1.00  2.38           O  
ATOM   3727  CB  ALA A 253      -8.815  38.768  11.818  1.00  2.38           C  
ATOM   3728  H   ALA A 253      -7.733  40.228  10.087  1.00  2.38           H  
ATOM   3729  HA  ALA A 253      -7.425  39.998  12.893  1.00  2.38           H  
ATOM   3730 1HB  ALA A 253      -9.057  38.197  12.679  1.00  2.38           H  
ATOM   3731 2HB  ALA A 253      -9.546  39.564  11.694  1.00  2.38           H  
ATOM   3732 3HB  ALA A 253      -8.825  38.127  10.934  1.00  2.38           H  
ATOM   3733  N   ALA A 254      -6.093  37.948  13.444  1.00  2.17           N  
ATOM   3734  CA  ALA A 254      -5.129  36.892  13.752  1.00  2.17           C  
ATOM   3735  C   ALA A 254      -5.538  35.529  13.210  1.00  2.17           C  
ATOM   3736  O   ALA A 254      -4.686  34.721  12.842  1.00  2.17           O  
ATOM   3737  CB  ALA A 254      -4.946  36.781  15.241  1.00  2.17           C  
ATOM   3738  H   ALA A 254      -6.478  38.499  14.197  1.00  2.17           H  
ATOM   3739  HA  ALA A 254      -4.178  37.166  13.295  1.00  2.17           H  
ATOM   3740 1HB  ALA A 254      -4.202  36.015  15.435  1.00  2.17           H  
ATOM   3741 2HB  ALA A 254      -4.609  37.733  15.646  1.00  2.17           H  
ATOM   3742 3HB  ALA A 254      -5.888  36.496  15.710  1.00  2.17           H  
ATOM   3743  N   GLY A 255      -6.840  35.266  13.170  1.00  1.93           N  
ATOM   3744  CA  GLY A 255      -7.326  33.974  12.705  1.00  1.93           C  
ATOM   3745  C   GLY A 255      -7.357  33.849  11.176  1.00  1.93           C  
ATOM   3746  O   GLY A 255      -7.561  32.742  10.668  1.00  1.93           O  
ATOM   3747  H   GLY A 255      -7.494  35.970  13.473  1.00  1.93           H  
ATOM   3748 1HA  GLY A 255      -6.693  33.190  13.118  1.00  1.93           H  
ATOM   3749 2HA  GLY A 255      -8.322  33.804  13.100  1.00  1.93           H  
ATOM   3750  N   GLY A 256      -7.131  34.967  10.456  1.00  1.70           N  
ATOM   3751  CA  GLY A 256      -7.146  35.013   8.992  1.00  1.70           C  
ATOM   3752  C   GLY A 256      -8.496  35.331   8.317  1.00  1.70           C  
ATOM   3753  O   GLY A 256      -9.568  35.328   8.931  1.00  1.70           O  
ATOM   3754  H   GLY A 256      -6.906  35.838  10.934  1.00  1.70           H  
ATOM   3755 1HA  GLY A 256      -6.418  35.762   8.677  1.00  1.70           H  
ATOM   3756 2HA  GLY A 256      -6.779  34.060   8.616  1.00  1.70           H  
ATOM   3757  N   VAL A 257      -8.402  35.555   7.003  1.00  1.50           N  
ATOM   3758  CA  VAL A 257      -9.507  35.834   6.076  1.00  1.50           C  
ATOM   3759  C   VAL A 257     -10.552  34.731   6.039  1.00  1.50           C  
ATOM   3760  O   VAL A 257     -11.707  34.958   5.689  1.00  1.50           O  
ATOM   3761  CB  VAL A 257      -8.948  36.051   4.661  1.00  1.50           C  
ATOM   3762  CG1 VAL A 257      -8.419  34.766   4.090  1.00  1.50           C  
ATOM   3763  CG2 VAL A 257     -10.036  36.602   3.770  1.00  1.50           C  
ATOM   3764  H   VAL A 257      -7.471  35.536   6.610  1.00  1.50           H  
ATOM   3765  HA  VAL A 257      -9.990  36.754   6.397  1.00  1.50           H  
ATOM   3766  HB  VAL A 257      -8.118  36.746   4.709  1.00  1.50           H  
ATOM   3767 1HG1 VAL A 257      -8.009  34.975   3.112  1.00  1.50           H  
ATOM   3768 2HG1 VAL A 257      -7.630  34.374   4.729  1.00  1.50           H  
ATOM   3769 3HG1 VAL A 257      -9.211  34.029   3.996  1.00  1.50           H  
ATOM   3770 1HG2 VAL A 257      -9.627  36.773   2.773  1.00  1.50           H  
ATOM   3771 2HG2 VAL A 257     -10.860  35.893   3.712  1.00  1.50           H  
ATOM   3772 3HG2 VAL A 257     -10.395  37.544   4.178  1.00  1.50           H  
ATOM   3773  N   ASN A 258     -10.118  33.547   6.426  1.00  1.32           N  
ATOM   3774  CA  ASN A 258     -10.875  32.316   6.453  1.00  1.32           C  
ATOM   3775  C   ASN A 258     -12.028  32.262   7.453  1.00  1.32           C  
ATOM   3776  O   ASN A 258     -12.745  31.259   7.526  1.00  1.32           O  
ATOM   3777  CB  ASN A 258      -9.884  31.248   6.767  1.00  1.32           C  
ATOM   3778  CG  ASN A 258      -9.276  31.526   8.088  1.00  1.32           C  
ATOM   3779  OD1 ASN A 258      -9.797  32.393   8.784  1.00  1.32           O  
ATOM   3780  ND2 ASN A 258      -8.198  30.897   8.458  1.00  1.32           N  
ATOM   3781  H   ASN A 258      -9.157  33.497   6.718  1.00  1.32           H  
ATOM   3782  HA  ASN A 258     -11.279  32.160   5.456  1.00  1.32           H  
ATOM   3783 1HB  ASN A 258     -10.362  30.275   6.788  1.00  1.32           H  
ATOM   3784 2HB  ASN A 258      -9.112  31.262   6.005  1.00  1.32           H  
ATOM   3785 1HD2 ASN A 258      -7.790  31.173   9.343  1.00  1.32           H  
ATOM   3786 2HD2 ASN A 258      -7.754  30.177   7.875  1.00  1.32           H  
ATOM   3787  N   GLY A 259     -12.225  33.326   8.222  1.00  1.17           N  
ATOM   3788  CA  GLY A 259     -13.390  33.413   9.070  1.00  1.17           C  
ATOM   3789  C   GLY A 259     -14.217  34.662   8.776  1.00  1.17           C  
ATOM   3790  O   GLY A 259     -15.097  35.014   9.565  1.00  1.17           O  
ATOM   3791  H   GLY A 259     -11.537  34.085   8.207  1.00  1.17           H  
ATOM   3792 1HA  GLY A 259     -14.012  32.533   8.913  1.00  1.17           H  
ATOM   3793 2HA  GLY A 259     -13.097  33.394  10.100  1.00  1.17           H  
ATOM   3794  N   GLU A 260     -13.940  35.349   7.664  1.00  1.04           N  
ATOM   3795  CA  GLU A 260     -14.688  36.563   7.338  1.00  1.04           C  
ATOM   3796  C   GLU A 260     -16.044  36.245   6.726  1.00  1.04           C  
ATOM   3797  O   GLU A 260     -16.202  35.262   5.999  1.00  1.04           O  
ATOM   3798  CB  GLU A 260     -13.891  37.474   6.402  1.00  1.04           C  
ATOM   3799  CG  GLU A 260     -12.612  38.073   6.981  1.00  1.04           C  
ATOM   3800  CD  GLU A 260     -12.878  39.190   7.977  1.00  1.04           C  
ATOM   3801  OE1 GLU A 260     -14.032  39.504   8.208  1.00  1.04           O  
ATOM   3802  OE2 GLU A 260     -11.931  39.731   8.497  1.00  1.04           O  
ATOM   3803  H   GLU A 260     -13.208  35.031   7.026  1.00  1.04           H  
ATOM   3804  HA  GLU A 260     -14.866  37.111   8.265  1.00  1.04           H  
ATOM   3805 1HB  GLU A 260     -13.639  36.937   5.485  1.00  1.04           H  
ATOM   3806 2HB  GLU A 260     -14.514  38.301   6.145  1.00  1.04           H  
ATOM   3807 1HG  GLU A 260     -12.060  37.281   7.488  1.00  1.04           H  
ATOM   3808 2HG  GLU A 260     -11.992  38.450   6.165  1.00  1.04           H  
ATOM   3809  N   ARG A 261     -17.021  37.108   6.997  1.00  0.94           N  
ATOM   3810  CA  ARG A 261     -18.366  36.918   6.462  1.00  0.94           C  
ATOM   3811  C   ARG A 261     -18.944  38.208   5.898  1.00  0.94           C  
ATOM   3812  O   ARG A 261     -18.844  39.273   6.520  1.00  0.94           O  
ATOM   3813  CB  ARG A 261     -19.301  36.369   7.528  1.00  0.94           C  
ATOM   3814  CG  ARG A 261     -20.735  36.103   7.061  1.00  0.94           C  
ATOM   3815  CD  ARG A 261     -21.570  35.559   8.141  1.00  0.94           C  
ATOM   3816  NE  ARG A 261     -21.143  34.225   8.553  1.00  0.94           N  
ATOM   3817  CZ  ARG A 261     -21.615  33.597   9.648  1.00  0.94           C  
ATOM   3818  NH1 ARG A 261     -22.513  34.193  10.405  1.00  0.94           N  
ATOM   3819  NH2 ARG A 261     -21.183  32.388   9.965  1.00  0.94           N  
ATOM   3820  H   ARG A 261     -16.823  37.900   7.593  1.00  0.94           H  
ATOM   3821  HA  ARG A 261     -18.302  36.202   5.657  1.00  0.94           H  
ATOM   3822 1HB  ARG A 261     -18.902  35.422   7.896  1.00  0.94           H  
ATOM   3823 2HB  ARG A 261     -19.344  37.058   8.368  1.00  0.94           H  
ATOM   3824 1HG  ARG A 261     -21.195  37.025   6.703  1.00  0.94           H  
ATOM   3825 2HG  ARG A 261     -20.726  35.372   6.260  1.00  0.94           H  
ATOM   3826 1HD  ARG A 261     -21.522  36.216   9.006  1.00  0.94           H  
ATOM   3827 2HD  ARG A 261     -22.600  35.493   7.795  1.00  0.94           H  
ATOM   3828  HE  ARG A 261     -20.454  33.731   7.968  1.00  0.94           H  
ATOM   3829 1HH1 ARG A 261     -22.850  35.116  10.156  1.00  0.94           H  
ATOM   3830 2HH1 ARG A 261     -22.873  33.730  11.225  1.00  0.94           H  
ATOM   3831 1HH2 ARG A 261     -20.492  31.930   9.383  1.00  0.94           H  
ATOM   3832 2HH2 ARG A 261     -21.539  31.925  10.786  1.00  0.94           H  
ATOM   3833  N   PHE A 262     -19.519  38.096   4.699  1.00  0.87           N  
ATOM   3834  CA  PHE A 262     -20.066  39.239   3.974  1.00  0.87           C  
ATOM   3835  C   PHE A 262     -21.445  38.953   3.410  1.00  0.87           C  
ATOM   3836  O   PHE A 262     -21.823  37.802   3.196  1.00  0.87           O  
ATOM   3837  CB  PHE A 262     -19.144  39.598   2.818  1.00  0.87           C  
ATOM   3838  CG  PHE A 262     -17.772  39.805   3.283  1.00  0.87           C  
ATOM   3839  CD1 PHE A 262     -16.888  38.756   3.246  1.00  0.87           C  
ATOM   3840  CD2 PHE A 262     -17.365  40.999   3.813  1.00  0.87           C  
ATOM   3841  CE1 PHE A 262     -15.636  38.908   3.711  1.00  0.87           C  
ATOM   3842  CE2 PHE A 262     -16.088  41.166   4.275  1.00  0.87           C  
ATOM   3843  CZ  PHE A 262     -15.224  40.128   4.229  1.00  0.87           C  
ATOM   3844  H   PHE A 262     -19.568  37.166   4.285  1.00  0.87           H  
ATOM   3845  HA  PHE A 262     -20.145  40.090   4.655  1.00  0.87           H  
ATOM   3846 1HB  PHE A 262     -19.150  38.810   2.068  1.00  0.87           H  
ATOM   3847 2HB  PHE A 262     -19.493  40.518   2.341  1.00  0.87           H  
ATOM   3848  HD1 PHE A 262     -17.210  37.793   2.844  1.00  0.87           H  
ATOM   3849  HD2 PHE A 262     -18.081  41.818   3.868  1.00  0.87           H  
ATOM   3850  HE1 PHE A 262     -14.952  38.063   3.680  1.00  0.87           H  
ATOM   3851  HE2 PHE A 262     -15.770  42.122   4.686  1.00  0.87           H  
ATOM   3852  HZ  PHE A 262     -14.206  40.253   4.605  1.00  0.87           H  
ATOM   3853  N   THR A 263     -22.207  39.990   3.140  1.00  0.81           N  
ATOM   3854  CA  THR A 263     -23.483  39.770   2.485  1.00  0.81           C  
ATOM   3855  C   THR A 263     -23.320  39.669   0.972  1.00  0.81           C  
ATOM   3856  O   THR A 263     -22.323  40.141   0.414  1.00  0.81           O  
ATOM   3857  CB  THR A 263     -24.433  40.917   2.823  1.00  0.81           C  
ATOM   3858  OG1 THR A 263     -23.853  42.141   2.353  1.00  0.81           O  
ATOM   3859  CG2 THR A 263     -24.651  41.005   4.326  1.00  0.81           C  
ATOM   3860  H   THR A 263     -21.896  40.944   3.356  1.00  0.81           H  
ATOM   3861  HA  THR A 263     -23.916  38.845   2.853  1.00  0.81           H  
ATOM   3862  HB  THR A 263     -25.388  40.756   2.324  1.00  0.81           H  
ATOM   3863  HG1 THR A 263     -23.016  42.307   2.878  1.00  0.81           H  
ATOM   3864 1HG2 THR A 263     -25.323  41.832   4.550  1.00  0.81           H  
ATOM   3865 2HG2 THR A 263     -25.089  40.078   4.686  1.00  0.81           H  
ATOM   3866 3HG2 THR A 263     -23.692  41.172   4.820  1.00  0.81           H  
ATOM   3867  N   LEU A 264     -24.335  39.134   0.293  1.00  0.77           N  
ATOM   3868  CA  LEU A 264     -24.319  39.121  -1.169  1.00  0.77           C  
ATOM   3869  C   LEU A 264     -24.289  40.546  -1.710  1.00  0.77           C  
ATOM   3870  O   LEU A 264     -23.658  40.814  -2.736  1.00  0.77           O  
ATOM   3871  CB  LEU A 264     -25.479  38.310  -1.754  1.00  0.77           C  
ATOM   3872  CG  LEU A 264     -25.483  38.212  -3.300  1.00  0.77           C  
ATOM   3873  CD1 LEU A 264     -24.169  37.651  -3.752  1.00  0.77           C  
ATOM   3874  CD2 LEU A 264     -26.604  37.280  -3.753  1.00  0.77           C  
ATOM   3875  H   LEU A 264     -25.110  38.717   0.811  1.00  0.77           H  
ATOM   3876  HA  LEU A 264     -23.401  38.630  -1.486  1.00  0.77           H  
ATOM   3877 1HB  LEU A 264     -25.438  37.294  -1.354  1.00  0.77           H  
ATOM   3878 2HB  LEU A 264     -26.422  38.760  -1.439  1.00  0.77           H  
ATOM   3879  HG  LEU A 264     -25.625  39.197  -3.743  1.00  0.77           H  
ATOM   3880 1HD1 LEU A 264     -24.161  37.550  -4.839  1.00  0.77           H  
ATOM   3881 2HD1 LEU A 264     -23.369  38.308  -3.442  1.00  0.77           H  
ATOM   3882 3HD1 LEU A 264     -24.039  36.699  -3.298  1.00  0.77           H  
ATOM   3883 1HD2 LEU A 264     -26.594  37.212  -4.838  1.00  0.77           H  
ATOM   3884 2HD2 LEU A 264     -26.457  36.293  -3.328  1.00  0.77           H  
ATOM   3885 3HD2 LEU A 264     -27.567  37.672  -3.425  1.00  0.77           H  
ATOM   3886  N   THR A 265     -24.980  41.460  -1.020  1.00  0.75           N  
ATOM   3887  CA  THR A 265     -25.005  42.859  -1.415  1.00  0.75           C  
ATOM   3888  C   THR A 265     -23.590  43.423  -1.391  1.00  0.75           C  
ATOM   3889  O   THR A 265     -23.191  44.132  -2.311  1.00  0.75           O  
ATOM   3890  CB  THR A 265     -25.905  43.702  -0.500  1.00  0.75           C  
ATOM   3891  OG1 THR A 265     -27.263  43.237  -0.587  1.00  0.75           O  
ATOM   3892  CG2 THR A 265     -25.833  45.157  -0.923  1.00  0.75           C  
ATOM   3893  H   THR A 265     -25.479  41.169  -0.192  1.00  0.75           H  
ATOM   3894  HA  THR A 265     -25.386  42.928  -2.434  1.00  0.75           H  
ATOM   3895  HB  THR A 265     -25.562  43.608   0.533  1.00  0.75           H  
ATOM   3896  HG1 THR A 265     -27.817  43.764  -0.004  1.00  0.75           H  
ATOM   3897 1HG2 THR A 265     -26.467  45.757  -0.272  1.00  0.75           H  
ATOM   3898 2HG2 THR A 265     -24.802  45.505  -0.848  1.00  0.75           H  
ATOM   3899 3HG2 THR A 265     -26.175  45.253  -1.953  1.00  0.75           H  
ATOM   3900  N   GLU A 266     -22.827  43.118  -0.340  1.00  0.74           N  
ATOM   3901  CA  GLU A 266     -21.443  43.580  -0.271  1.00  0.74           C  
ATOM   3902  C   GLU A 266     -20.582  42.991  -1.394  1.00  0.74           C  
ATOM   3903  O   GLU A 266     -19.731  43.693  -1.954  1.00  0.74           O  
ATOM   3904  CB  GLU A 266     -20.878  43.282   1.107  1.00  0.74           C  
ATOM   3905  CG  GLU A 266     -21.438  44.212   2.179  1.00  0.74           C  
ATOM   3906  CD  GLU A 266     -21.159  43.776   3.567  1.00  0.74           C  
ATOM   3907  OE1 GLU A 266     -21.392  42.618   3.841  1.00  0.74           O  
ATOM   3908  OE2 GLU A 266     -20.720  44.573   4.361  1.00  0.74           O  
ATOM   3909  H   GLU A 266     -23.211  42.567   0.426  1.00  0.74           H  
ATOM   3910  HA  GLU A 266     -21.444  44.660  -0.388  1.00  0.74           H  
ATOM   3911 1HB  GLU A 266     -21.092  42.253   1.384  1.00  0.74           H  
ATOM   3912 2HB  GLU A 266     -19.815  43.402   1.078  1.00  0.74           H  
ATOM   3913 1HG  GLU A 266     -20.999  45.198   2.034  1.00  0.74           H  
ATOM   3914 2HG  GLU A 266     -22.512  44.309   2.035  1.00  0.74           H  
ATOM   3915  N   LEU A 267     -20.810  41.730  -1.774  1.00  0.74           N  
ATOM   3916  CA  LEU A 267     -20.053  41.199  -2.905  1.00  0.74           C  
ATOM   3917  C   LEU A 267     -20.427  41.975  -4.171  1.00  0.74           C  
ATOM   3918  O   LEU A 267     -19.556  42.320  -4.977  1.00  0.74           O  
ATOM   3919  CB  LEU A 267     -20.327  39.706  -3.114  1.00  0.74           C  
ATOM   3920  CG  LEU A 267     -19.778  38.729  -2.047  1.00  0.74           C  
ATOM   3921  CD1 LEU A 267     -20.328  37.382  -2.323  1.00  0.74           C  
ATOM   3922  CD2 LEU A 267     -18.254  38.666  -2.109  1.00  0.74           C  
ATOM   3923  H   LEU A 267     -21.488  41.158  -1.264  1.00  0.74           H  
ATOM   3924  HA  LEU A 267     -18.995  41.338  -2.724  1.00  0.74           H  
ATOM   3925 1HB  LEU A 267     -21.400  39.572  -3.150  1.00  0.74           H  
ATOM   3926 2HB  LEU A 267     -19.918  39.409  -4.080  1.00  0.74           H  
ATOM   3927  HG  LEU A 267     -20.103  39.051  -1.050  1.00  0.74           H  
ATOM   3928 1HD1 LEU A 267     -19.967  36.685  -1.597  1.00  0.74           H  
ATOM   3929 2HD1 LEU A 267     -21.409  37.423  -2.276  1.00  0.74           H  
ATOM   3930 3HD1 LEU A 267     -20.012  37.066  -3.315  1.00  0.74           H  
ATOM   3931 1HD2 LEU A 267     -17.890  37.963  -1.357  1.00  0.74           H  
ATOM   3932 2HD2 LEU A 267     -17.943  38.331  -3.100  1.00  0.74           H  
ATOM   3933 3HD2 LEU A 267     -17.844  39.639  -1.918  1.00  0.74           H  
ATOM   3934  N   ALA A 268     -21.726  42.277  -4.323  1.00  0.74           N  
ATOM   3935  CA  ALA A 268     -22.232  43.047  -5.459  1.00  0.74           C  
ATOM   3936  C   ALA A 268     -21.656  44.461  -5.475  1.00  0.74           C  
ATOM   3937  O   ALA A 268     -21.330  45.002  -6.536  1.00  0.74           O  
ATOM   3938  CB  ALA A 268     -23.744  43.125  -5.407  1.00  0.74           C  
ATOM   3939  H   ALA A 268     -22.392  41.943  -3.627  1.00  0.74           H  
ATOM   3940  HA  ALA A 268     -21.931  42.533  -6.371  1.00  0.74           H  
ATOM   3941 1HB  ALA A 268     -24.112  43.666  -6.275  1.00  0.74           H  
ATOM   3942 2HB  ALA A 268     -24.148  42.136  -5.396  1.00  0.74           H  
ATOM   3943 3HB  ALA A 268     -24.055  43.638  -4.513  1.00  0.74           H  
ATOM   3944  N   ASP A 269     -21.505  45.048  -4.283  1.00  0.75           N  
ATOM   3945  CA  ASP A 269     -20.976  46.393  -4.128  1.00  0.75           C  
ATOM   3946  C   ASP A 269     -19.524  46.406  -4.550  1.00  0.75           C  
ATOM   3947  O   ASP A 269     -19.095  47.292  -5.298  1.00  0.75           O  
ATOM   3948  CB  ASP A 269     -21.103  46.860  -2.674  1.00  0.75           C  
ATOM   3949  CG  ASP A 269     -20.735  48.323  -2.470  1.00  0.75           C  
ATOM   3950  OD1 ASP A 269     -21.424  49.162  -3.002  1.00  0.75           O  
ATOM   3951  OD2 ASP A 269     -19.760  48.604  -1.785  1.00  0.75           O  
ATOM   3952  H   ASP A 269     -21.819  44.552  -3.453  1.00  0.75           H  
ATOM   3953  HA  ASP A 269     -21.537  47.068  -4.773  1.00  0.75           H  
ATOM   3954 1HB  ASP A 269     -22.125  46.692  -2.329  1.00  0.75           H  
ATOM   3955 2HB  ASP A 269     -20.450  46.252  -2.049  1.00  0.75           H  
ATOM   3956  N   LEU A 270     -18.765  45.399  -4.108  1.00  0.77           N  
ATOM   3957  CA  LEU A 270     -17.383  45.326  -4.516  1.00  0.77           C  
ATOM   3958  C   LEU A 270     -17.316  45.186  -6.011  1.00  0.77           C  
ATOM   3959  O   LEU A 270     -16.549  45.890  -6.654  1.00  0.77           O  
ATOM   3960  CB  LEU A 270     -16.632  44.162  -3.906  1.00  0.77           C  
ATOM   3961  CG  LEU A 270     -15.201  44.091  -4.407  1.00  0.77           C  
ATOM   3962  CD1 LEU A 270     -14.475  45.357  -4.001  1.00  0.77           C  
ATOM   3963  CD2 LEU A 270     -14.544  42.886  -3.873  1.00  0.77           C  
ATOM   3964  H   LEU A 270     -19.155  44.700  -3.476  1.00  0.77           H  
ATOM   3965  HA  LEU A 270     -16.887  46.250  -4.228  1.00  0.77           H  
ATOM   3966 1HB  LEU A 270     -16.619  44.278  -2.831  1.00  0.77           H  
ATOM   3967 2HB  LEU A 270     -17.144  43.228  -4.155  1.00  0.77           H  
ATOM   3968  HG  LEU A 270     -15.201  44.046  -5.489  1.00  0.77           H  
ATOM   3969 1HD1 LEU A 270     -13.456  45.317  -4.375  1.00  0.77           H  
ATOM   3970 2HD1 LEU A 270     -14.983  46.221  -4.425  1.00  0.77           H  
ATOM   3971 3HD1 LEU A 270     -14.471  45.435  -2.915  1.00  0.77           H  
ATOM   3972 1HD2 LEU A 270     -13.520  42.842  -4.243  1.00  0.77           H  
ATOM   3973 2HD2 LEU A 270     -14.543  42.925  -2.795  1.00  0.77           H  
ATOM   3974 3HD2 LEU A 270     -15.089  42.002  -4.198  1.00  0.77           H  
ATOM   3975  N   LEU A 271     -18.108  44.278  -6.577  1.00  0.79           N  
ATOM   3976  CA  LEU A 271     -18.100  44.105  -8.013  1.00  0.79           C  
ATOM   3977  C   LEU A 271     -18.336  45.404  -8.738  1.00  0.79           C  
ATOM   3978  O   LEU A 271     -17.602  45.717  -9.669  1.00  0.79           O  
ATOM   3979  CB  LEU A 271     -19.157  43.109  -8.458  1.00  0.79           C  
ATOM   3980  CG  LEU A 271     -19.295  42.979  -9.959  1.00  0.79           C  
ATOM   3981  CD1 LEU A 271     -17.976  42.514 -10.547  1.00  0.79           C  
ATOM   3982  CD2 LEU A 271     -20.429  42.004 -10.234  1.00  0.79           C  
ATOM   3983  H   LEU A 271     -18.725  43.704  -6.001  1.00  0.79           H  
ATOM   3984  HA  LEU A 271     -17.124  43.722  -8.299  1.00  0.79           H  
ATOM   3985 1HB  LEU A 271     -18.917  42.133  -8.043  1.00  0.79           H  
ATOM   3986 2HB  LEU A 271     -20.118  43.417  -8.066  1.00  0.79           H  
ATOM   3987  HG  LEU A 271     -19.529  43.949 -10.400  1.00  0.79           H  
ATOM   3988 1HD1 LEU A 271     -18.062  42.430 -11.616  1.00  0.79           H  
ATOM   3989 2HD1 LEU A 271     -17.196  43.233 -10.313  1.00  0.79           H  
ATOM   3990 3HD1 LEU A 271     -17.726  41.564 -10.133  1.00  0.79           H  
ATOM   3991 1HD2 LEU A 271     -20.565  41.871 -11.305  1.00  0.79           H  
ATOM   3992 2HD2 LEU A 271     -20.190  41.060  -9.771  1.00  0.79           H  
ATOM   3993 3HD2 LEU A 271     -21.349  42.391  -9.795  1.00  0.79           H  
ATOM   3994  N   ALA A 272     -19.361  46.162  -8.342  1.00  0.83           N  
ATOM   3995  CA  ALA A 272     -19.622  47.446  -8.979  1.00  0.83           C  
ATOM   3996  C   ALA A 272     -18.430  48.398  -8.847  1.00  0.83           C  
ATOM   3997  O   ALA A 272     -18.067  49.100  -9.801  1.00  0.83           O  
ATOM   3998  CB  ALA A 272     -20.846  48.076  -8.357  1.00  0.83           C  
ATOM   3999  H   ALA A 272     -19.964  45.842  -7.582  1.00  0.83           H  
ATOM   4000  HA  ALA A 272     -19.804  47.268 -10.037  1.00  0.83           H  
ATOM   4001 1HB  ALA A 272     -21.056  49.018  -8.844  1.00  0.83           H  
ATOM   4002 2HB  ALA A 272     -21.696  47.404  -8.472  1.00  0.83           H  
ATOM   4003 3HB  ALA A 272     -20.661  48.246  -7.294  1.00  0.83           H  
ATOM   4004  N   HIS A 273     -17.774  48.384  -7.685  1.00  0.89           N  
ATOM   4005  CA  HIS A 273     -16.606  49.224  -7.474  1.00  0.89           C  
ATOM   4006  C   HIS A 273     -15.507  48.801  -8.432  1.00  0.89           C  
ATOM   4007  O   HIS A 273     -14.916  49.618  -9.122  1.00  0.89           O  
ATOM   4008  CB  HIS A 273     -16.139  49.172  -6.021  1.00  0.89           C  
ATOM   4009  CG  HIS A 273     -14.926  50.013  -5.723  1.00  0.89           C  
ATOM   4010  ND1 HIS A 273     -14.933  51.414  -5.782  1.00  0.89           N  
ATOM   4011  CD2 HIS A 273     -13.685  49.661  -5.305  1.00  0.89           C  
ATOM   4012  CE1 HIS A 273     -13.738  51.864  -5.424  1.00  0.89           C  
ATOM   4013  NE2 HIS A 273     -12.974  50.830  -5.120  1.00  0.89           N  
ATOM   4014  H   HIS A 273     -18.109  47.798  -6.918  1.00  0.89           H  
ATOM   4015  HA  HIS A 273     -16.863  50.255  -7.690  1.00  0.89           H  
ATOM   4016 1HB  HIS A 273     -16.955  49.485  -5.367  1.00  0.89           H  
ATOM   4017 2HB  HIS A 273     -15.901  48.148  -5.760  1.00  0.89           H  
ATOM   4018  HD2 HIS A 273     -13.325  48.645  -5.132  1.00  0.89           H  
ATOM   4019  HE1 HIS A 273     -13.438  52.911  -5.373  1.00  0.89           H  
ATOM   4020  HE2 HIS A 273     -12.015  50.901  -4.804  1.00  0.89           H  
ATOM   4021  N   VAL A 274     -15.244  47.517  -8.493  1.00  0.96           N  
ATOM   4022  CA  VAL A 274     -14.234  46.972  -9.371  1.00  0.96           C  
ATOM   4023  C   VAL A 274     -14.560  47.267 -10.832  1.00  0.96           C  
ATOM   4024  O   VAL A 274     -13.696  47.690 -11.597  1.00  0.96           O  
ATOM   4025  CB  VAL A 274     -14.133  45.471  -9.084  1.00  0.96           C  
ATOM   4026  CG1 VAL A 274     -13.297  44.748 -10.080  1.00  0.96           C  
ATOM   4027  CG2 VAL A 274     -13.518  45.324  -7.708  1.00  0.96           C  
ATOM   4028  H   VAL A 274     -15.778  46.886  -7.905  1.00  0.96           H  
ATOM   4029  HA  VAL A 274     -13.280  47.442  -9.125  1.00  0.96           H  
ATOM   4030  HB  VAL A 274     -15.131  45.039  -9.105  1.00  0.96           H  
ATOM   4031 1HG1 VAL A 274     -13.275  43.698  -9.813  1.00  0.96           H  
ATOM   4032 2HG1 VAL A 274     -13.725  44.861 -11.076  1.00  0.96           H  
ATOM   4033 3HG1 VAL A 274     -12.305  45.149 -10.057  1.00  0.96           H  
ATOM   4034 1HG2 VAL A 274     -13.458  44.283  -7.459  1.00  0.96           H  
ATOM   4035 2HG2 VAL A 274     -12.522  45.763  -7.710  1.00  0.96           H  
ATOM   4036 3HG2 VAL A 274     -14.129  45.836  -6.979  1.00  0.96           H  
ATOM   4037  N   ALA A 275     -15.818  47.092 -11.218  1.00  1.06           N  
ATOM   4038  CA  ALA A 275     -16.239  47.325 -12.582  1.00  1.06           C  
ATOM   4039  C   ALA A 275     -15.975  48.754 -13.037  1.00  1.06           C  
ATOM   4040  O   ALA A 275     -15.465  48.956 -14.147  1.00  1.06           O  
ATOM   4041  CB  ALA A 275     -17.723  46.997 -12.700  1.00  1.06           C  
ATOM   4042  H   ALA A 275     -16.495  46.754 -10.545  1.00  1.06           H  
ATOM   4043  HA  ALA A 275     -15.676  46.681 -13.228  1.00  1.06           H  
ATOM   4044 1HB  ALA A 275     -18.046  47.136 -13.696  1.00  1.06           H  
ATOM   4045 2HB  ALA A 275     -17.893  45.962 -12.404  1.00  1.06           H  
ATOM   4046 3HB  ALA A 275     -18.288  47.651 -12.045  1.00  1.06           H  
ATOM   4047  N   ARG A 276     -16.191  49.744 -12.166  1.00  1.17           N  
ATOM   4048  CA  ARG A 276     -15.950  51.139 -12.547  1.00  1.17           C  
ATOM   4049  C   ARG A 276     -14.471  51.546 -12.549  1.00  1.17           C  
ATOM   4050  O   ARG A 276     -14.145  52.673 -12.927  1.00  1.17           O  
ATOM   4051  CB  ARG A 276     -16.724  52.112 -11.663  1.00  1.17           C  
ATOM   4052  CG  ARG A 276     -16.308  52.153 -10.207  1.00  1.17           C  
ATOM   4053  CD  ARG A 276     -17.093  53.144  -9.420  1.00  1.17           C  
ATOM   4054  NE  ARG A 276     -16.694  53.201  -7.997  1.00  1.17           N  
ATOM   4055  CZ  ARG A 276     -17.150  54.096  -7.108  1.00  1.17           C  
ATOM   4056  NH1 ARG A 276     -18.000  55.046  -7.451  1.00  1.17           N  
ATOM   4057  NH2 ARG A 276     -16.721  53.989  -5.880  1.00  1.17           N  
ATOM   4058  H   ARG A 276     -16.597  49.533 -11.249  1.00  1.17           H  
ATOM   4059  HA  ARG A 276     -16.326  51.265 -13.559  1.00  1.17           H  
ATOM   4060 1HB  ARG A 276     -16.635  53.118 -12.069  1.00  1.17           H  
ATOM   4061 2HB  ARG A 276     -17.781  51.842 -11.685  1.00  1.17           H  
ATOM   4062 1HG  ARG A 276     -16.531  51.193  -9.802  1.00  1.17           H  
ATOM   4063 2HG  ARG A 276     -15.241  52.353 -10.112  1.00  1.17           H  
ATOM   4064 1HD  ARG A 276     -16.964  54.135  -9.850  1.00  1.17           H  
ATOM   4065 2HD  ARG A 276     -18.144  52.863  -9.461  1.00  1.17           H  
ATOM   4066  HE  ARG A 276     -16.041  52.493  -7.611  1.00  1.17           H  
ATOM   4067 1HH1 ARG A 276     -18.322  55.119  -8.405  1.00  1.17           H  
ATOM   4068 2HH1 ARG A 276     -18.326  55.706  -6.758  1.00  1.17           H  
ATOM   4069 1HH2 ARG A 276     -16.065  53.227  -5.677  1.00  1.17           H  
ATOM   4070 2HH2 ARG A 276     -17.029  54.631  -5.166  1.00  1.17           H  
ATOM   4071  N   LEU A 277     -13.587  50.659 -12.099  1.00  1.30           N  
ATOM   4072  CA  LEU A 277     -12.158  50.943 -12.050  1.00  1.30           C  
ATOM   4073  C   LEU A 277     -11.375  50.327 -13.197  1.00  1.30           C  
ATOM   4074  O   LEU A 277     -11.659  49.224 -13.656  1.00  1.30           O  
ATOM   4075  CB  LEU A 277     -11.557  50.444 -10.746  1.00  1.30           C  
ATOM   4076  CG  LEU A 277     -12.044  51.069  -9.486  1.00  1.30           C  
ATOM   4077  CD1 LEU A 277     -11.352  50.379  -8.335  1.00  1.30           C  
ATOM   4078  CD2 LEU A 277     -11.781  52.560  -9.507  1.00  1.30           C  
ATOM   4079  H   LEU A 277     -13.895  49.731 -11.812  1.00  1.30           H  
ATOM   4080  HA  LEU A 277     -12.026  52.023 -12.095  1.00  1.30           H  
ATOM   4081 1HB  LEU A 277     -11.814  49.400 -10.670  1.00  1.30           H  
ATOM   4082 2HB  LEU A 277     -10.506  50.512 -10.791  1.00  1.30           H  
ATOM   4083  HG  LEU A 277     -13.085  50.927  -9.391  1.00  1.30           H  
ATOM   4084 1HD1 LEU A 277     -11.696  50.805  -7.418  1.00  1.30           H  
ATOM   4085 2HD1 LEU A 277     -11.587  49.314  -8.352  1.00  1.30           H  
ATOM   4086 3HD1 LEU A 277     -10.279  50.512  -8.416  1.00  1.30           H  
ATOM   4087 1HD2 LEU A 277     -12.147  53.002  -8.581  1.00  1.30           H  
ATOM   4088 2HD2 LEU A 277     -10.730  52.750  -9.601  1.00  1.30           H  
ATOM   4089 3HD2 LEU A 277     -12.303  53.008 -10.354  1.00  1.30           H  
ATOM   4090  N   ARG A 278     -10.320  51.014 -13.607  1.00  1.40           N  
ATOM   4091  CA  ARG A 278      -9.412  50.484 -14.616  1.00  1.40           C  
ATOM   4092  C   ARG A 278      -8.624  49.367 -13.938  1.00  1.40           C  
ATOM   4093  O   ARG A 278      -8.410  49.467 -12.739  1.00  1.40           O  
ATOM   4094  CB  ARG A 278      -8.486  51.585 -15.089  1.00  1.40           C  
ATOM   4095  CG  ARG A 278      -9.199  52.688 -15.837  1.00  1.40           C  
ATOM   4096  CD  ARG A 278      -8.275  53.747 -16.294  1.00  1.40           C  
ATOM   4097  NE  ARG A 278      -8.976  54.770 -17.057  1.00  1.40           N  
ATOM   4098  CZ  ARG A 278      -8.388  55.836 -17.627  1.00  1.40           C  
ATOM   4099  NH1 ARG A 278      -7.089  56.006 -17.514  1.00  1.40           N  
ATOM   4100  NH2 ARG A 278      -9.116  56.710 -18.297  1.00  1.40           N  
ATOM   4101  H   ARG A 278     -10.133  51.933 -13.193  1.00  1.40           H  
ATOM   4102  HA  ARG A 278      -9.994  50.109 -15.453  1.00  1.40           H  
ATOM   4103 1HB  ARG A 278      -7.988  52.037 -14.236  1.00  1.40           H  
ATOM   4104 2HB  ARG A 278      -7.718  51.181 -15.736  1.00  1.40           H  
ATOM   4105 1HG  ARG A 278      -9.703  52.264 -16.698  1.00  1.40           H  
ATOM   4106 2HG  ARG A 278      -9.939  53.142 -15.175  1.00  1.40           H  
ATOM   4107 1HD  ARG A 278      -7.825  54.225 -15.424  1.00  1.40           H  
ATOM   4108 2HD  ARG A 278      -7.493  53.322 -16.922  1.00  1.40           H  
ATOM   4109  HE  ARG A 278      -9.980  54.670 -17.160  1.00  1.40           H  
ATOM   4110 1HH1 ARG A 278      -6.536  55.332 -17.001  1.00  1.40           H  
ATOM   4111 2HH1 ARG A 278      -6.644  56.806 -17.938  1.00  1.40           H  
ATOM   4112 1HH2 ARG A 278     -10.116  56.576 -18.381  1.00  1.40           H  
ATOM   4113 2HH2 ARG A 278      -8.677  57.512 -18.722  1.00  1.40           H  
ATOM   4114  N   PRO A 279      -8.132  48.320 -14.619  1.00  1.45           N  
ATOM   4115  CA  PRO A 279      -7.300  47.269 -14.030  1.00  1.45           C  
ATOM   4116  C   PRO A 279      -6.177  47.841 -13.160  1.00  1.45           C  
ATOM   4117  O   PRO A 279      -5.878  47.315 -12.083  1.00  1.45           O  
ATOM   4118  CB  PRO A 279      -6.747  46.582 -15.283  1.00  1.45           C  
ATOM   4119  CG  PRO A 279      -7.856  46.753 -16.296  1.00  1.45           C  
ATOM   4120  CD  PRO A 279      -8.405  48.151 -16.050  1.00  1.45           C  
ATOM   4121  HA  PRO A 279      -7.908  46.567 -13.462  1.00  1.45           H  
ATOM   4122 1HB  PRO A 279      -5.801  47.044 -15.590  1.00  1.45           H  
ATOM   4123 2HB  PRO A 279      -6.529  45.517 -15.064  1.00  1.45           H  
ATOM   4124 1HG  PRO A 279      -7.455  46.618 -17.314  1.00  1.45           H  
ATOM   4125 2HG  PRO A 279      -8.608  45.966 -16.154  1.00  1.45           H  
ATOM   4126 1HD  PRO A 279      -7.870  48.903 -16.629  1.00  1.45           H  
ATOM   4127 2HD  PRO A 279      -9.484  48.140 -16.261  1.00  1.45           H  
ATOM   4128  N   ALA A 280      -5.607  48.965 -13.611  1.00  1.44           N  
ATOM   4129  CA  ALA A 280      -4.561  49.683 -12.891  1.00  1.44           C  
ATOM   4130  C   ALA A 280      -5.016  50.075 -11.488  1.00  1.44           C  
ATOM   4131  O   ALA A 280      -4.228  50.108 -10.538  1.00  1.44           O  
ATOM   4132  CB  ALA A 280      -4.184  50.930 -13.668  1.00  1.44           C  
ATOM   4133  H   ALA A 280      -5.901  49.336 -14.497  1.00  1.44           H  
ATOM   4134  HA  ALA A 280      -3.698  49.028 -12.802  1.00  1.44           H  
ATOM   4135 1HB  ALA A 280      -3.384  51.455 -13.150  1.00  1.44           H  
ATOM   4136 2HB  ALA A 280      -3.847  50.643 -14.665  1.00  1.44           H  
ATOM   4137 3HB  ALA A 280      -5.053  51.580 -13.752  1.00  1.44           H  
ATOM   4138  N   GLN A 281      -6.291  50.440 -11.399  1.00  1.38           N  
ATOM   4139  CA  GLN A 281      -6.945  50.899 -10.194  1.00  1.38           C  
ATOM   4140  C   GLN A 281      -7.544  49.737  -9.411  1.00  1.38           C  
ATOM   4141  O   GLN A 281      -7.541  49.750  -8.185  1.00  1.38           O  
ATOM   4142  CB  GLN A 281      -8.039  51.885 -10.561  1.00  1.38           C  
ATOM   4143  CG  GLN A 281      -7.585  53.164 -11.173  1.00  1.38           C  
ATOM   4144  CD  GLN A 281      -8.764  54.019 -11.632  1.00  1.38           C  
ATOM   4145  OE1 GLN A 281      -9.697  53.543 -12.316  1.00  1.38           O  
ATOM   4146  NE2 GLN A 281      -8.737  55.294 -11.254  1.00  1.38           N  
ATOM   4147  H   GLN A 281      -6.872  50.341 -12.218  1.00  1.38           H  
ATOM   4148  HA  GLN A 281      -6.206  51.396  -9.568  1.00  1.38           H  
ATOM   4149 1HB  GLN A 281      -8.671  51.431 -11.286  1.00  1.38           H  
ATOM   4150 2HB  GLN A 281      -8.624  52.104  -9.684  1.00  1.38           H  
ATOM   4151 1HG  GLN A 281      -7.021  53.722 -10.427  1.00  1.38           H  
ATOM   4152 2HG  GLN A 281      -6.956  52.947 -12.034  1.00  1.38           H  
ATOM   4153 1HE2 GLN A 281      -9.477  55.916 -11.515  1.00  1.38           H  
ATOM   4154 2HE2 GLN A 281      -7.972  55.637 -10.705  1.00  1.38           H  
ATOM   4155  N   ARG A 282      -8.018  48.699 -10.106  1.00  1.28           N  
ATOM   4156  CA  ARG A 282      -8.638  47.549  -9.438  1.00  1.28           C  
ATOM   4157  C   ARG A 282      -7.579  46.915  -8.553  1.00  1.28           C  
ATOM   4158  O   ARG A 282      -7.831  46.523  -7.419  1.00  1.28           O  
ATOM   4159  CB  ARG A 282      -9.142  46.534 -10.458  1.00  1.28           C  
ATOM   4160  CG  ARG A 282     -10.329  47.012 -11.276  1.00  1.28           C  
ATOM   4161  CD  ARG A 282     -10.713  46.074 -12.371  1.00  1.28           C  
ATOM   4162  NE  ARG A 282     -11.760  46.634 -13.205  1.00  1.28           N  
ATOM   4163  CZ  ARG A 282     -11.975  46.269 -14.467  1.00  1.28           C  
ATOM   4164  NH1 ARG A 282     -11.233  45.324 -15.008  1.00  1.28           N  
ATOM   4165  NH2 ARG A 282     -12.912  46.859 -15.188  1.00  1.28           N  
ATOM   4166  H   ARG A 282      -7.989  48.739 -11.121  1.00  1.28           H  
ATOM   4167  HA  ARG A 282      -9.472  47.890  -8.825  1.00  1.28           H  
ATOM   4168 1HB  ARG A 282      -8.337  46.274 -11.143  1.00  1.28           H  
ATOM   4169 2HB  ARG A 282      -9.444  45.621  -9.945  1.00  1.28           H  
ATOM   4170 1HG  ARG A 282     -11.188  47.149 -10.627  1.00  1.28           H  
ATOM   4171 2HG  ARG A 282     -10.081  47.958 -11.729  1.00  1.28           H  
ATOM   4172 1HD  ARG A 282      -9.872  45.877 -12.999  1.00  1.28           H  
ATOM   4173 2HD  ARG A 282     -11.059  45.136 -11.968  1.00  1.28           H  
ATOM   4174  HE  ARG A 282     -12.331  47.426 -12.830  1.00  1.28           H  
ATOM   4175 1HH1 ARG A 282     -10.504  44.874 -14.458  1.00  1.28           H  
ATOM   4176 2HH1 ARG A 282     -11.382  45.050 -15.967  1.00  1.28           H  
ATOM   4177 1HH2 ARG A 282     -13.524  47.604 -14.783  1.00  1.28           H  
ATOM   4178 2HH2 ARG A 282     -13.032  46.585 -16.147  1.00  1.28           H  
ATOM   4179  N   ALA A 283      -6.346  46.922  -9.050  1.00  1.18           N  
ATOM   4180  CA  ALA A 283      -5.183  46.402  -8.351  1.00  1.18           C  
ATOM   4181  C   ALA A 283      -4.898  47.148  -7.036  1.00  1.18           C  
ATOM   4182  O   ALA A 283      -4.148  46.664  -6.189  1.00  1.18           O  
ATOM   4183  CB  ALA A 283      -3.970  46.491  -9.260  1.00  1.18           C  
ATOM   4184  H   ALA A 283      -6.214  47.260 -10.006  1.00  1.18           H  
ATOM   4185  HA  ALA A 283      -5.376  45.356  -8.116  1.00  1.18           H  
ATOM   4186 1HB  ALA A 283      -3.098  46.066  -8.760  1.00  1.18           H  
ATOM   4187 2HB  ALA A 283      -4.169  45.940 -10.178  1.00  1.18           H  
ATOM   4188 3HB  ALA A 283      -3.781  47.539  -9.502  1.00  1.18           H  
ATOM   4189  N   ARG A 284      -5.432  48.365  -6.877  1.00  1.10           N  
ATOM   4190  CA  ARG A 284      -5.188  49.163  -5.688  1.00  1.10           C  
ATOM   4191  C   ARG A 284      -6.221  48.870  -4.601  1.00  1.10           C  
ATOM   4192  O   ARG A 284      -6.134  49.388  -3.483  1.00  1.10           O  
ATOM   4193  CB  ARG A 284      -5.227  50.640  -6.042  1.00  1.10           C  
ATOM   4194  CG  ARG A 284      -4.148  51.066  -7.030  1.00  1.10           C  
ATOM   4195  CD  ARG A 284      -4.212  52.515  -7.352  1.00  1.10           C  
ATOM   4196  NE  ARG A 284      -3.238  52.879  -8.375  1.00  1.10           N  
ATOM   4197  CZ  ARG A 284      -2.987  54.135  -8.794  1.00  1.10           C  
ATOM   4198  NH1 ARG A 284      -3.627  55.154  -8.262  1.00  1.10           N  
ATOM   4199  NH2 ARG A 284      -2.090  54.344  -9.743  1.00  1.10           N  
ATOM   4200  H   ARG A 284      -6.066  48.745  -7.570  1.00  1.10           H  
ATOM   4201  HA  ARG A 284      -4.198  48.921  -5.303  1.00  1.10           H  
ATOM   4202 1HB  ARG A 284      -6.191  50.885  -6.478  1.00  1.10           H  
ATOM   4203 2HB  ARG A 284      -5.118  51.237  -5.139  1.00  1.10           H  
ATOM   4204 1HG  ARG A 284      -3.167  50.841  -6.613  1.00  1.10           H  
ATOM   4205 2HG  ARG A 284      -4.280  50.507  -7.960  1.00  1.10           H  
ATOM   4206 1HD  ARG A 284      -5.206  52.763  -7.722  1.00  1.10           H  
ATOM   4207 2HD  ARG A 284      -4.000  53.097  -6.458  1.00  1.10           H  
ATOM   4208  HE  ARG A 284      -2.728  52.123  -8.823  1.00  1.10           H  
ATOM   4209 1HH1 ARG A 284      -4.310  54.998  -7.533  1.00  1.10           H  
ATOM   4210 2HH1 ARG A 284      -3.432  56.094  -8.577  1.00  1.10           H  
ATOM   4211 1HH2 ARG A 284      -1.599  53.560 -10.153  1.00  1.10           H  
ATOM   4212 2HH2 ARG A 284      -1.898  55.283 -10.059  1.00  1.10           H  
ATOM   4213  N   VAL A 285      -7.202  48.033  -4.929  1.00  1.05           N  
ATOM   4214  CA  VAL A 285      -8.223  47.652  -3.983  1.00  1.05           C  
ATOM   4215  C   VAL A 285      -7.609  46.498  -3.186  1.00  1.05           C  
ATOM   4216  O   VAL A 285      -7.118  45.555  -3.806  1.00  1.05           O  
ATOM   4217  CB  VAL A 285      -9.480  47.189  -4.728  1.00  1.05           C  
ATOM   4218  CG1 VAL A 285     -10.496  46.756  -3.760  1.00  1.05           C  
ATOM   4219  CG2 VAL A 285     -10.011  48.289  -5.602  1.00  1.05           C  
ATOM   4220  H   VAL A 285      -7.239  47.621  -5.860  1.00  1.05           H  
ATOM   4221  HA  VAL A 285      -8.473  48.509  -3.371  1.00  1.05           H  
ATOM   4222  HB  VAL A 285      -9.214  46.355  -5.338  1.00  1.05           H  
ATOM   4223 1HG1 VAL A 285     -11.366  46.397  -4.291  1.00  1.05           H  
ATOM   4224 2HG1 VAL A 285     -10.070  45.965  -3.159  1.00  1.05           H  
ATOM   4225 3HG1 VAL A 285     -10.771  47.593  -3.126  1.00  1.05           H  
ATOM   4226 1HG2 VAL A 285     -10.892  47.931  -6.136  1.00  1.05           H  
ATOM   4227 2HG2 VAL A 285     -10.279  49.140  -4.982  1.00  1.05           H  
ATOM   4228 3HG2 VAL A 285      -9.244  48.587  -6.319  1.00  1.05           H  
ATOM   4229  N   PRO A 286      -7.597  46.523  -1.845  1.00  1.04           N  
ATOM   4230  CA  PRO A 286      -6.924  45.515  -1.034  1.00  1.04           C  
ATOM   4231  C   PRO A 286      -7.371  44.119  -1.447  1.00  1.04           C  
ATOM   4232  O   PRO A 286      -8.538  43.873  -1.702  1.00  1.04           O  
ATOM   4233  CB  PRO A 286      -7.477  45.851   0.365  1.00  1.04           C  
ATOM   4234  CG  PRO A 286      -7.672  47.347   0.318  1.00  1.04           C  
ATOM   4235  CD  PRO A 286      -8.206  47.624  -1.076  1.00  1.04           C  
ATOM   4236  HA  PRO A 286      -5.856  45.633  -1.083  1.00  1.04           H  
ATOM   4237 1HB  PRO A 286      -8.396  45.296   0.567  1.00  1.04           H  
ATOM   4238 2HB  PRO A 286      -6.741  45.547   1.134  1.00  1.04           H  
ATOM   4239 1HG  PRO A 286      -8.382  47.636   1.098  1.00  1.04           H  
ATOM   4240 2HG  PRO A 286      -6.734  47.866   0.538  1.00  1.04           H  
ATOM   4241 1HD  PRO A 286      -9.297  47.574  -1.108  1.00  1.04           H  
ATOM   4242 2HD  PRO A 286      -7.803  48.607  -1.378  1.00  1.04           H  
ATOM   4243  N   GLY A 287      -6.381  43.222  -1.545  1.00  1.06           N  
ATOM   4244  CA  GLY A 287      -6.626  41.832  -1.937  1.00  1.06           C  
ATOM   4245  C   GLY A 287      -6.662  41.580  -3.446  1.00  1.06           C  
ATOM   4246  O   GLY A 287      -6.432  40.459  -3.899  1.00  1.06           O  
ATOM   4247  H   GLY A 287      -5.439  43.506  -1.330  1.00  1.06           H  
ATOM   4248 1HA  GLY A 287      -5.869  41.192  -1.478  1.00  1.06           H  
ATOM   4249 2HA  GLY A 287      -7.570  41.516  -1.521  1.00  1.06           H  
ATOM   4250  N   LEU A 288      -6.969  42.611  -4.240  1.00  1.12           N  
ATOM   4251  CA  LEU A 288      -7.160  42.448  -5.685  1.00  1.12           C  
ATOM   4252  C   LEU A 288      -5.881  42.717  -6.480  1.00  1.12           C  
ATOM   4253  O   LEU A 288      -5.876  42.641  -7.714  1.00  1.12           O  
ATOM   4254  CB  LEU A 288      -8.269  43.384  -6.163  1.00  1.12           C  
ATOM   4255  CG  LEU A 288      -9.687  42.905  -5.890  1.00  1.12           C  
ATOM   4256  CD1 LEU A 288      -9.937  42.878  -4.449  1.00  1.12           C  
ATOM   4257  CD2 LEU A 288     -10.677  43.830  -6.520  1.00  1.12           C  
ATOM   4258  H   LEU A 288      -7.110  43.543  -3.847  1.00  1.12           H  
ATOM   4259  HA  LEU A 288      -7.470  41.421  -5.874  1.00  1.12           H  
ATOM   4260 1HB  LEU A 288      -8.140  44.345  -5.691  1.00  1.12           H  
ATOM   4261 2HB  LEU A 288      -8.165  43.521  -7.239  1.00  1.12           H  
ATOM   4262  HG  LEU A 288      -9.791  41.905  -6.257  1.00  1.12           H  
ATOM   4263 1HD1 LEU A 288     -10.950  42.535  -4.258  1.00  1.12           H  
ATOM   4264 2HD1 LEU A 288      -9.252  42.235  -3.949  1.00  1.12           H  
ATOM   4265 3HD1 LEU A 288      -9.808  43.877  -4.076  1.00  1.12           H  
ATOM   4266 1HD2 LEU A 288     -11.673  43.465  -6.305  1.00  1.12           H  
ATOM   4267 2HD2 LEU A 288     -10.554  44.808  -6.104  1.00  1.12           H  
ATOM   4268 3HD2 LEU A 288     -10.525  43.874  -7.587  1.00  1.12           H  
ATOM   4269  N   GLU A 289      -4.803  43.032  -5.775  1.00  1.19           N  
ATOM   4270  CA  GLU A 289      -3.523  43.415  -6.382  1.00  1.19           C  
ATOM   4271  C   GLU A 289      -3.024  42.459  -7.458  1.00  1.19           C  
ATOM   4272  O   GLU A 289      -2.507  42.882  -8.491  1.00  1.19           O  
ATOM   4273  CB  GLU A 289      -2.460  43.524  -5.285  1.00  1.19           C  
ATOM   4274  CG  GLU A 289      -1.095  43.992  -5.767  1.00  1.19           C  
ATOM   4275  CD  GLU A 289      -0.081  44.127  -4.647  1.00  1.19           C  
ATOM   4276  OE1 GLU A 289      -0.416  43.843  -3.520  1.00  1.19           O  
ATOM   4277  OE2 GLU A 289       1.030  44.511  -4.927  1.00  1.19           O  
ATOM   4278  H   GLU A 289      -4.892  43.040  -4.771  1.00  1.19           H  
ATOM   4279  HA  GLU A 289      -3.642  44.390  -6.834  1.00  1.19           H  
ATOM   4280 1HB  GLU A 289      -2.806  44.222  -4.523  1.00  1.19           H  
ATOM   4281 2HB  GLU A 289      -2.333  42.553  -4.808  1.00  1.19           H  
ATOM   4282 1HG  GLU A 289      -0.718  43.278  -6.501  1.00  1.19           H  
ATOM   4283 2HG  GLU A 289      -1.215  44.954  -6.263  1.00  1.19           H  
ATOM   4284  N   ARG A 290      -3.177  41.163  -7.220  1.00  1.26           N  
ATOM   4285  CA  ARG A 290      -2.686  40.150  -8.140  1.00  1.26           C  
ATOM   4286  C   ARG A 290      -3.782  39.590  -9.042  1.00  1.26           C  
ATOM   4287  O   ARG A 290      -3.573  38.591  -9.740  1.00  1.26           O  
ATOM   4288  CB  ARG A 290      -2.044  39.027  -7.351  1.00  1.26           C  
ATOM   4289  CG  ARG A 290      -0.828  39.466  -6.545  1.00  1.26           C  
ATOM   4290  CD  ARG A 290      -0.221  38.346  -5.781  1.00  1.26           C  
ATOM   4291  NE  ARG A 290       0.928  38.787  -4.998  1.00  1.26           N  
ATOM   4292  CZ  ARG A 290       1.707  37.976  -4.252  1.00  1.26           C  
ATOM   4293  NH1 ARG A 290       1.451  36.686  -4.192  1.00  1.26           N  
ATOM   4294  NH2 ARG A 290       2.728  38.476  -3.579  1.00  1.26           N  
ATOM   4295  H   ARG A 290      -3.630  40.878  -6.364  1.00  1.26           H  
ATOM   4296  HA  ARG A 290      -1.921  40.604  -8.772  1.00  1.26           H  
ATOM   4297 1HB  ARG A 290      -2.775  38.607  -6.660  1.00  1.26           H  
ATOM   4298 2HB  ARG A 290      -1.733  38.234  -8.029  1.00  1.26           H  
ATOM   4299 1HG  ARG A 290      -0.075  39.871  -7.223  1.00  1.26           H  
ATOM   4300 2HG  ARG A 290      -1.125  40.243  -5.836  1.00  1.26           H  
ATOM   4301 1HD  ARG A 290      -0.962  37.931  -5.098  1.00  1.26           H  
ATOM   4302 2HD  ARG A 290       0.112  37.573  -6.472  1.00  1.26           H  
ATOM   4303  HE  ARG A 290       1.156  39.776  -5.016  1.00  1.26           H  
ATOM   4304 1HH1 ARG A 290       0.669  36.302  -4.703  1.00  1.26           H  
ATOM   4305 2HH1 ARG A 290       2.034  36.082  -3.632  1.00  1.26           H  
ATOM   4306 1HH2 ARG A 290       2.926  39.467  -3.624  1.00  1.26           H  
ATOM   4307 2HH2 ARG A 290       3.310  37.870  -3.021  1.00  1.26           H  
ATOM   4308  N   ARG A 291      -4.968  40.200  -8.996  1.00  1.30           N  
ATOM   4309  CA  ARG A 291      -6.101  39.733  -9.781  1.00  1.30           C  
ATOM   4310  C   ARG A 291      -6.776  40.847 -10.582  1.00  1.30           C  
ATOM   4311  O   ARG A 291      -7.731  40.596 -11.313  1.00  1.30           O  
ATOM   4312  CB  ARG A 291      -7.132  39.073  -8.868  1.00  1.30           C  
ATOM   4313  CG  ARG A 291      -6.671  37.783  -8.186  1.00  1.30           C  
ATOM   4314  CD  ARG A 291      -6.489  36.688  -9.190  1.00  1.30           C  
ATOM   4315  NE  ARG A 291      -6.061  35.435  -8.586  1.00  1.30           N  
ATOM   4316  CZ  ARG A 291      -4.775  35.059  -8.400  1.00  1.30           C  
ATOM   4317  NH1 ARG A 291      -3.775  35.837  -8.769  1.00  1.30           N  
ATOM   4318  NH2 ARG A 291      -4.509  33.887  -7.844  1.00  1.30           N  
ATOM   4319  H   ARG A 291      -5.096  41.024  -8.412  1.00  1.30           H  
ATOM   4320  HA  ARG A 291      -5.744  38.981 -10.483  1.00  1.30           H  
ATOM   4321 1HB  ARG A 291      -7.434  39.780  -8.090  1.00  1.30           H  
ATOM   4322 2HB  ARG A 291      -8.015  38.820  -9.450  1.00  1.30           H  
ATOM   4323 1HG  ARG A 291      -5.729  37.943  -7.667  1.00  1.30           H  
ATOM   4324 2HG  ARG A 291      -7.431  37.465  -7.465  1.00  1.30           H  
ATOM   4325 1HD  ARG A 291      -7.436  36.511  -9.702  1.00  1.30           H  
ATOM   4326 2HD  ARG A 291      -5.738  36.989  -9.921  1.00  1.30           H  
ATOM   4327  HE  ARG A 291      -6.782  34.798  -8.285  1.00  1.30           H  
ATOM   4328 1HH1 ARG A 291      -3.938  36.757  -9.206  1.00  1.30           H  
ATOM   4329 2HH1 ARG A 291      -2.828  35.532  -8.622  1.00  1.30           H  
ATOM   4330 1HH2 ARG A 291      -5.260  33.278  -7.561  1.00  1.30           H  
ATOM   4331 2HH2 ARG A 291      -3.550  33.603  -7.704  1.00  1.30           H  
ATOM   4332  N   GLY A 292      -6.224  42.058 -10.562  1.00  1.29           N  
ATOM   4333  CA  GLY A 292      -6.853  43.240 -11.190  1.00  1.29           C  
ATOM   4334  C   GLY A 292      -7.333  43.079 -12.654  1.00  1.29           C  
ATOM   4335  O   GLY A 292      -8.191  43.842 -13.111  1.00  1.29           O  
ATOM   4336  H   GLY A 292      -5.391  42.198 -10.001  1.00  1.29           H  
ATOM   4337 1HA  GLY A 292      -7.691  43.551 -10.568  1.00  1.29           H  
ATOM   4338 2HA  GLY A 292      -6.141  44.067 -11.145  1.00  1.29           H  
ATOM   4339  N   ASP A 293      -6.792  42.098 -13.378  1.00  1.23           N  
ATOM   4340  CA  ASP A 293      -7.146  41.816 -14.772  1.00  1.23           C  
ATOM   4341  C   ASP A 293      -8.273  40.777 -14.949  1.00  1.23           C  
ATOM   4342  O   ASP A 293      -8.951  40.765 -15.979  1.00  1.23           O  
ATOM   4343  CB  ASP A 293      -5.905  41.351 -15.533  1.00  1.23           C  
ATOM   4344  CG  ASP A 293      -4.839  42.434 -15.598  1.00  1.23           C  
ATOM   4345  OD1 ASP A 293      -5.147  43.497 -16.079  1.00  1.23           O  
ATOM   4346  OD2 ASP A 293      -3.738  42.192 -15.169  1.00  1.23           O  
ATOM   4347  H   ASP A 293      -6.103  41.516 -12.927  1.00  1.23           H  
ATOM   4348  HA  ASP A 293      -7.484  42.749 -15.224  1.00  1.23           H  
ATOM   4349 1HB  ASP A 293      -5.489  40.468 -15.048  1.00  1.23           H  
ATOM   4350 2HB  ASP A 293      -6.183  41.069 -16.549  1.00  1.23           H  
ATOM   4351  N   THR A 294      -8.428  39.867 -13.980  1.00  1.13           N  
ATOM   4352  CA  THR A 294      -9.402  38.769 -14.083  1.00  1.13           C  
ATOM   4353  C   THR A 294     -10.462  38.844 -12.982  1.00  1.13           C  
ATOM   4354  O   THR A 294     -11.494  38.169 -13.048  1.00  1.13           O  
ATOM   4355  CB  THR A 294      -8.712  37.393 -14.018  1.00  1.13           C  
ATOM   4356  OG1 THR A 294      -8.014  37.270 -12.770  1.00  1.13           O  
ATOM   4357  CG2 THR A 294      -7.739  37.216 -15.175  1.00  1.13           C  
ATOM   4358  H   THR A 294      -7.881  39.964 -13.134  1.00  1.13           H  
ATOM   4359  HA  THR A 294      -9.913  38.842 -15.041  1.00  1.13           H  
ATOM   4360  HB  THR A 294      -9.476  36.616 -14.076  1.00  1.13           H  
ATOM   4361  HG1 THR A 294      -8.578  37.618 -12.073  1.00  1.13           H  
ATOM   4362 1HG2 THR A 294      -7.275  36.231 -15.114  1.00  1.13           H  
ATOM   4363 2HG2 THR A 294      -8.281  37.304 -16.115  1.00  1.13           H  
ATOM   4364 3HG2 THR A 294      -6.969  37.984 -15.127  1.00  1.13           H  
ATOM   4365  N   ILE A 295     -10.209  39.698 -11.989  1.00  1.02           N  
ATOM   4366  CA  ILE A 295     -11.076  39.891 -10.838  1.00  1.02           C  
ATOM   4367  C   ILE A 295     -12.457  40.382 -11.215  1.00  1.02           C  
ATOM   4368  O   ILE A 295     -13.434  40.096 -10.533  1.00  1.02           O  
ATOM   4369  CB  ILE A 295     -10.474  40.903  -9.845  1.00  1.02           C  
ATOM   4370  CG1 ILE A 295     -11.247  40.844  -8.589  1.00  1.02           C  
ATOM   4371  CG2 ILE A 295     -10.438  42.335 -10.416  1.00  1.02           C  
ATOM   4372  CD1 ILE A 295     -11.117  39.538  -7.826  1.00  1.02           C  
ATOM   4373  H   ILE A 295      -9.339  40.212 -12.005  1.00  1.02           H  
ATOM   4374  HA  ILE A 295     -11.167  38.940 -10.323  1.00  1.02           H  
ATOM   4375  HB  ILE A 295      -9.477  40.608  -9.615  1.00  1.02           H  
ATOM   4376 1HG1 ILE A 295     -10.949  41.637  -7.989  1.00  1.02           H  
ATOM   4377 2HG1 ILE A 295     -12.280  40.995  -8.848  1.00  1.02           H  
ATOM   4378 1HG2 ILE A 295      -9.983  42.995  -9.693  1.00  1.02           H  
ATOM   4379 2HG2 ILE A 295      -9.853  42.349 -11.331  1.00  1.02           H  
ATOM   4380 3HG2 ILE A 295     -11.426  42.681 -10.624  1.00  1.02           H  
ATOM   4381 1HD1 ILE A 295     -11.730  39.582  -6.925  1.00  1.02           H  
ATOM   4382 2HD1 ILE A 295     -11.456  38.716  -8.452  1.00  1.02           H  
ATOM   4383 3HD1 ILE A 295     -10.081  39.373  -7.546  1.00  1.02           H  
ATOM   4384  N   LEU A 296     -12.551  41.135 -12.308  1.00  0.92           N  
ATOM   4385  CA  LEU A 296     -13.829  41.652 -12.728  1.00  0.92           C  
ATOM   4386  C   LEU A 296     -14.741  40.474 -12.987  1.00  0.92           C  
ATOM   4387  O   LEU A 296     -15.849  40.369 -12.447  1.00  0.92           O  
ATOM   4388  CB  LEU A 296     -13.673  42.451 -14.025  1.00  0.92           C  
ATOM   4389  CG  LEU A 296     -14.948  43.043 -14.599  1.00  0.92           C  
ATOM   4390  CD1 LEU A 296     -15.436  44.045 -13.629  1.00  0.92           C  
ATOM   4391  CD2 LEU A 296     -14.687  43.664 -15.948  1.00  0.92           C  
ATOM   4392  H   LEU A 296     -11.709  41.343 -12.833  1.00  0.92           H  
ATOM   4393  HA  LEU A 296     -14.252  42.273 -11.937  1.00  0.92           H  
ATOM   4394 1HB  LEU A 296     -12.993  43.274 -13.826  1.00  0.92           H  
ATOM   4395 2HB  LEU A 296     -13.224  41.815 -14.788  1.00  0.92           H  
ATOM   4396  HG  LEU A 296     -15.713  42.268 -14.710  1.00  0.92           H  
ATOM   4397 1HD1 LEU A 296     -16.340  44.499 -14.003  1.00  0.92           H  
ATOM   4398 2HD1 LEU A 296     -15.629  43.580 -12.668  1.00  0.92           H  
ATOM   4399 3HD1 LEU A 296     -14.663  44.798 -13.517  1.00  0.92           H  
ATOM   4400 1HD2 LEU A 296     -15.603  44.086 -16.314  1.00  0.92           H  
ATOM   4401 2HD2 LEU A 296     -13.948  44.433 -15.860  1.00  0.92           H  
ATOM   4402 3HD2 LEU A 296     -14.332  42.904 -16.638  1.00  0.92           H  
ATOM   4403  N   ALA A 297     -14.252  39.564 -13.830  1.00  0.83           N  
ATOM   4404  CA  ALA A 297     -15.019  38.392 -14.167  1.00  0.83           C  
ATOM   4405  C   ALA A 297     -15.194  37.516 -12.948  1.00  0.83           C  
ATOM   4406  O   ALA A 297     -16.277  37.018 -12.690  1.00  0.83           O  
ATOM   4407  CB  ALA A 297     -14.344  37.607 -15.274  1.00  0.83           C  
ATOM   4408  H   ALA A 297     -13.329  39.688 -14.222  1.00  0.83           H  
ATOM   4409  HA  ALA A 297     -16.001  38.718 -14.505  1.00  0.83           H  
ATOM   4410 1HB  ALA A 297     -14.949  36.752 -15.520  1.00  0.83           H  
ATOM   4411 2HB  ALA A 297     -14.232  38.239 -16.156  1.00  0.83           H  
ATOM   4412 3HB  ALA A 297     -13.359  37.274 -14.941  1.00  0.83           H  
ATOM   4413  N   ALA A 298     -14.134  37.347 -12.162  1.00  0.76           N  
ATOM   4414  CA  ALA A 298     -14.212  36.439 -11.032  1.00  0.76           C  
ATOM   4415  C   ALA A 298     -15.270  36.843 -10.012  1.00  0.76           C  
ATOM   4416  O   ALA A 298     -16.027  36.001  -9.519  1.00  0.76           O  
ATOM   4417  CB  ALA A 298     -12.882  36.375 -10.355  1.00  0.76           C  
ATOM   4418  H   ALA A 298     -13.249  37.802 -12.390  1.00  0.76           H  
ATOM   4419  HA  ALA A 298     -14.466  35.456 -11.426  1.00  0.76           H  
ATOM   4420 1HB  ALA A 298     -12.948  35.660  -9.575  1.00  0.76           H  
ATOM   4421 2HB  ALA A 298     -12.118  36.085 -11.051  1.00  0.76           H  
ATOM   4422 3HB  ALA A 298     -12.654  37.340  -9.955  1.00  0.76           H  
ATOM   4423  N   LEU A 299     -15.363  38.140  -9.720  1.00  0.72           N  
ATOM   4424  CA  LEU A 299     -16.358  38.617  -8.781  1.00  0.72           C  
ATOM   4425  C   LEU A 299     -17.730  38.523  -9.398  1.00  0.72           C  
ATOM   4426  O   LEU A 299     -18.706  38.203  -8.716  1.00  0.72           O  
ATOM   4427  CB  LEU A 299     -16.069  40.052  -8.377  1.00  0.72           C  
ATOM   4428  CG  LEU A 299     -14.852  40.253  -7.547  1.00  0.72           C  
ATOM   4429  CD1 LEU A 299     -14.625  41.730  -7.387  1.00  0.72           C  
ATOM   4430  CD2 LEU A 299     -15.025  39.588  -6.211  1.00  0.72           C  
ATOM   4431  H   LEU A 299     -14.714  38.808 -10.139  1.00  0.72           H  
ATOM   4432  HA  LEU A 299     -16.330  37.987  -7.894  1.00  0.72           H  
ATOM   4433 1HB  LEU A 299     -15.913  40.630  -9.287  1.00  0.72           H  
ATOM   4434 2HB  LEU A 299     -16.926  40.457  -7.841  1.00  0.72           H  
ATOM   4435  HG  LEU A 299     -14.002  39.816  -8.053  1.00  0.72           H  
ATOM   4436 1HD1 LEU A 299     -13.729  41.898  -6.790  1.00  0.72           H  
ATOM   4437 2HD1 LEU A 299     -14.501  42.178  -8.369  1.00  0.72           H  
ATOM   4438 3HD1 LEU A 299     -15.485  42.173  -6.891  1.00  0.72           H  
ATOM   4439 1HD2 LEU A 299     -14.121  39.753  -5.633  1.00  0.72           H  
ATOM   4440 2HD2 LEU A 299     -15.883  40.020  -5.690  1.00  0.72           H  
ATOM   4441 3HD2 LEU A 299     -15.185  38.523  -6.349  1.00  0.72           H  
ATOM   4442  N   SER A 300     -17.809  38.757 -10.711  1.00  0.68           N  
ATOM   4443  CA  SER A 300     -19.071  38.674 -11.413  1.00  0.68           C  
ATOM   4444  C   SER A 300     -19.582  37.247 -11.321  1.00  0.68           C  
ATOM   4445  O   SER A 300     -20.774  37.018 -11.100  1.00  0.68           O  
ATOM   4446  CB  SER A 300     -18.881  39.100 -12.846  1.00  0.68           C  
ATOM   4447  OG  SER A 300     -18.481  40.427 -12.904  1.00  0.68           O  
ATOM   4448  H   SER A 300     -16.978  39.036 -11.239  1.00  0.68           H  
ATOM   4449  HA  SER A 300     -19.793  39.319 -10.939  1.00  0.68           H  
ATOM   4450 1HB  SER A 300     -18.147  38.487 -13.315  1.00  0.68           H  
ATOM   4451 2HB  SER A 300     -19.813  38.978 -13.390  1.00  0.68           H  
ATOM   4452  HG  SER A 300     -17.589  40.456 -12.492  1.00  0.68           H  
ATOM   4453  N   VAL A 301     -18.658  36.282 -11.429  1.00  0.66           N  
ATOM   4454  CA  VAL A 301     -19.012  34.885 -11.336  1.00  0.66           C  
ATOM   4455  C   VAL A 301     -19.450  34.509  -9.922  1.00  0.66           C  
ATOM   4456  O   VAL A 301     -20.479  33.856  -9.758  1.00  0.66           O  
ATOM   4457  CB  VAL A 301     -17.846  33.961 -11.749  1.00  0.66           C  
ATOM   4458  CG1 VAL A 301     -18.235  32.568 -11.483  1.00  0.66           C  
ATOM   4459  CG2 VAL A 301     -17.502  34.107 -13.225  1.00  0.66           C  
ATOM   4460  H   VAL A 301     -17.694  36.542 -11.627  1.00  0.66           H  
ATOM   4461  HA  VAL A 301     -19.845  34.711 -12.005  1.00  0.66           H  
ATOM   4462  HB  VAL A 301     -16.975  34.198 -11.151  1.00  0.66           H  
ATOM   4463 1HG1 VAL A 301     -17.429  31.912 -11.772  1.00  0.66           H  
ATOM   4464 2HG1 VAL A 301     -18.463  32.438 -10.427  1.00  0.66           H  
ATOM   4465 3HG1 VAL A 301     -19.110  32.340 -12.072  1.00  0.66           H  
ATOM   4466 1HG2 VAL A 301     -16.682  33.434 -13.471  1.00  0.66           H  
ATOM   4467 2HG2 VAL A 301     -18.353  33.867 -13.820  1.00  0.66           H  
ATOM   4468 3HG2 VAL A 301     -17.211  35.094 -13.436  1.00  0.66           H  
ATOM   4469  N   LEU A 302     -18.707  34.919  -8.878  1.00  0.65           N  
ATOM   4470  CA  LEU A 302     -19.177  34.551  -7.538  1.00  0.65           C  
ATOM   4471  C   LEU A 302     -20.510  35.197  -7.228  1.00  0.65           C  
ATOM   4472  O   LEU A 302     -21.410  34.548  -6.703  1.00  0.65           O  
ATOM   4473  CB  LEU A 302     -18.210  35.004  -6.441  1.00  0.65           C  
ATOM   4474  CG  LEU A 302     -16.887  34.315  -6.381  1.00  0.65           C  
ATOM   4475  CD1 LEU A 302     -16.036  34.980  -5.308  1.00  0.65           C  
ATOM   4476  CD2 LEU A 302     -17.106  32.827  -6.117  1.00  0.65           C  
ATOM   4477  H   LEU A 302     -17.844  35.449  -9.024  1.00  0.65           H  
ATOM   4478  HA  LEU A 302     -19.295  33.471  -7.502  1.00  0.65           H  
ATOM   4479 1HB  LEU A 302     -18.010  36.069  -6.589  1.00  0.65           H  
ATOM   4480 2HB  LEU A 302     -18.698  34.879  -5.475  1.00  0.65           H  
ATOM   4481  HG  LEU A 302     -16.375  34.452  -7.317  1.00  0.65           H  
ATOM   4482 1HD1 LEU A 302     -15.060  34.497  -5.264  1.00  0.65           H  
ATOM   4483 2HD1 LEU A 302     -15.915  36.034  -5.548  1.00  0.65           H  
ATOM   4484 3HD1 LEU A 302     -16.527  34.884  -4.358  1.00  0.65           H  
ATOM   4485 1HD2 LEU A 302     -16.148  32.325  -6.072  1.00  0.65           H  
ATOM   4486 2HD2 LEU A 302     -17.623  32.699  -5.184  1.00  0.65           H  
ATOM   4487 3HD2 LEU A 302     -17.706  32.398  -6.923  1.00  0.65           H  
ATOM   4488  N   HIS A 303     -20.669  36.458  -7.610  1.00  0.64           N  
ATOM   4489  CA  HIS A 303     -21.915  37.151  -7.367  1.00  0.64           C  
ATOM   4490  C   HIS A 303     -23.067  36.458  -8.046  1.00  0.64           C  
ATOM   4491  O   HIS A 303     -24.074  36.145  -7.412  1.00  0.64           O  
ATOM   4492  CB  HIS A 303     -21.838  38.598  -7.849  1.00  0.64           C  
ATOM   4493  CG  HIS A 303     -23.156  39.264  -7.882  1.00  0.64           C  
ATOM   4494  ND1 HIS A 303     -23.838  39.642  -6.758  1.00  0.64           N  
ATOM   4495  CD2 HIS A 303     -23.931  39.607  -8.933  1.00  0.64           C  
ATOM   4496  CE1 HIS A 303     -24.992  40.182  -7.112  1.00  0.64           C  
ATOM   4497  NE2 HIS A 303     -25.067  40.181  -8.429  1.00  0.64           N  
ATOM   4498  H   HIS A 303     -19.905  36.963  -8.063  1.00  0.64           H  
ATOM   4499  HA  HIS A 303     -22.118  37.163  -6.298  1.00  0.64           H  
ATOM   4500 1HB  HIS A 303     -21.177  39.171  -7.192  1.00  0.64           H  
ATOM   4501 2HB  HIS A 303     -21.408  38.628  -8.852  1.00  0.64           H  
ATOM   4502  HD1 HIS A 303     -23.524  39.542  -5.812  1.00  0.64           H  
ATOM   4503  HD2 HIS A 303     -23.801  39.500 -10.012  1.00  0.64           H  
ATOM   4504  HE1 HIS A 303     -25.689  40.543  -6.355  1.00  0.64           H  
ATOM   4505  N   ALA A 304     -22.920  36.205  -9.340  1.00  0.64           N  
ATOM   4506  CA  ALA A 304     -23.947  35.550 -10.111  1.00  0.64           C  
ATOM   4507  C   ALA A 304     -24.250  34.160  -9.592  1.00  0.64           C  
ATOM   4508  O   ALA A 304     -25.401  33.736  -9.583  1.00  0.64           O  
ATOM   4509  CB  ALA A 304     -23.499  35.466 -11.525  1.00  0.64           C  
ATOM   4510  H   ALA A 304     -22.066  36.482  -9.820  1.00  0.64           H  
ATOM   4511  HA  ALA A 304     -24.857  36.141 -10.052  1.00  0.64           H  
ATOM   4512 1HB  ALA A 304     -24.248  35.002 -12.131  1.00  0.64           H  
ATOM   4513 2HB  ALA A 304     -23.320  36.455 -11.854  1.00  0.64           H  
ATOM   4514 3HB  ALA A 304     -22.582  34.898 -11.574  1.00  0.64           H  
ATOM   4515  N   ALA A 305     -23.220  33.443  -9.152  1.00  0.64           N  
ATOM   4516  CA  ALA A 305     -23.407  32.111  -8.624  1.00  0.64           C  
ATOM   4517  C   ALA A 305     -24.261  32.138  -7.366  1.00  0.64           C  
ATOM   4518  O   ALA A 305     -25.212  31.366  -7.206  1.00  0.64           O  
ATOM   4519  CB  ALA A 305     -22.049  31.533  -8.321  1.00  0.64           C  
ATOM   4520  H   ALA A 305     -22.270  33.816  -9.210  1.00  0.64           H  
ATOM   4521  HA  ALA A 305     -23.920  31.520  -9.354  1.00  0.64           H  
ATOM   4522 1HB  ALA A 305     -22.153  30.567  -7.927  1.00  0.64           H  
ATOM   4523 2HB  ALA A 305     -21.454  31.510  -9.224  1.00  0.64           H  
ATOM   4524 3HB  ALA A 305     -21.559  32.164  -7.593  1.00  0.64           H  
ATOM   4525  N   LEU A 306     -23.959  33.084  -6.503  1.00  0.65           N  
ATOM   4526  CA  LEU A 306     -24.673  33.255  -5.266  1.00  0.65           C  
ATOM   4527  C   LEU A 306     -26.081  33.759  -5.524  1.00  0.65           C  
ATOM   4528  O   LEU A 306     -27.040  33.316  -4.888  1.00  0.65           O  
ATOM   4529  CB  LEU A 306     -23.861  34.204  -4.433  1.00  0.65           C  
ATOM   4530  CG  LEU A 306     -22.576  33.646  -3.964  1.00  0.65           C  
ATOM   4531  CD1 LEU A 306     -21.773  34.719  -3.434  1.00  0.65           C  
ATOM   4532  CD2 LEU A 306     -22.835  32.598  -2.907  1.00  0.65           C  
ATOM   4533  H   LEU A 306     -23.164  33.698  -6.694  1.00  0.65           H  
ATOM   4534  HA  LEU A 306     -24.731  32.292  -4.762  1.00  0.65           H  
ATOM   4535 1HB  LEU A 306     -23.628  35.068  -5.050  1.00  0.65           H  
ATOM   4536 2HB  LEU A 306     -24.414  34.516  -3.596  1.00  0.65           H  
ATOM   4537  HG  LEU A 306     -22.053  33.214  -4.793  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 306     -20.821  34.337  -3.113  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 306     -21.617  35.458  -4.220  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 306     -22.295  35.174  -2.602  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 306     -21.890  32.196  -2.559  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 306     -23.362  33.048  -2.071  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 306     -23.440  31.797  -3.329  1.00  0.65           H  
ATOM   4544  N   ASP A 307     -26.229  34.643  -6.509  1.00  0.67           N  
ATOM   4545  CA  ASP A 307     -27.528  35.194  -6.843  1.00  0.67           C  
ATOM   4546  C   ASP A 307     -28.412  34.120  -7.467  1.00  0.67           C  
ATOM   4547  O   ASP A 307     -29.587  34.003  -7.123  1.00  0.67           O  
ATOM   4548  CB  ASP A 307     -27.375  36.402  -7.767  1.00  0.67           C  
ATOM   4549  CG  ASP A 307     -28.658  37.196  -7.940  1.00  0.67           C  
ATOM   4550  OD1 ASP A 307     -29.168  37.689  -6.954  1.00  0.67           O  
ATOM   4551  OD2 ASP A 307     -29.103  37.345  -9.063  1.00  0.67           O  
ATOM   4552  H   ASP A 307     -25.409  34.981  -7.006  1.00  0.67           H  
ATOM   4553  HA  ASP A 307     -28.007  35.534  -5.922  1.00  0.67           H  
ATOM   4554 1HB  ASP A 307     -26.592  37.061  -7.381  1.00  0.67           H  
ATOM   4555 2HB  ASP A 307     -27.040  36.054  -8.747  1.00  0.67           H  
ATOM   4556  N   ALA A 308     -27.827  33.266  -8.315  1.00  0.69           N  
ATOM   4557  CA  ALA A 308     -28.544  32.177  -8.975  1.00  0.69           C  
ATOM   4558  C   ALA A 308     -29.164  31.254  -7.940  1.00  0.69           C  
ATOM   4559  O   ALA A 308     -30.248  30.701  -8.142  1.00  0.69           O  
ATOM   4560  CB  ALA A 308     -27.597  31.384  -9.868  1.00  0.69           C  
ATOM   4561  H   ALA A 308     -26.851  33.402  -8.556  1.00  0.69           H  
ATOM   4562  HA  ALA A 308     -29.340  32.608  -9.581  1.00  0.69           H  
ATOM   4563 1HB  ALA A 308     -28.138  30.586 -10.375  1.00  0.69           H  
ATOM   4564 2HB  ALA A 308     -27.169  32.053 -10.593  1.00  0.69           H  
ATOM   4565 3HB  ALA A 308     -26.801  30.957  -9.261  1.00  0.69           H  
ATOM   4566  N   LEU A 309     -28.470  31.102  -6.817  1.00  0.72           N  
ATOM   4567  CA  LEU A 309     -28.922  30.254  -5.744  1.00  0.72           C  
ATOM   4568  C   LEU A 309     -29.690  31.013  -4.644  1.00  0.72           C  
ATOM   4569  O   LEU A 309     -30.057  30.433  -3.630  1.00  0.72           O  
ATOM   4570  CB  LEU A 309     -27.711  29.534  -5.169  1.00  0.72           C  
ATOM   4571  CG  LEU A 309     -26.980  28.677  -6.202  1.00  0.72           C  
ATOM   4572  CD1 LEU A 309     -25.801  28.008  -5.540  1.00  0.72           C  
ATOM   4573  CD2 LEU A 309     -27.962  27.706  -6.831  1.00  0.72           C  
ATOM   4574  H   LEU A 309     -27.558  31.558  -6.735  1.00  0.72           H  
ATOM   4575  HA  LEU A 309     -29.593  29.508  -6.165  1.00  0.72           H  
ATOM   4576 1HB  LEU A 309     -27.008  30.286  -4.798  1.00  0.72           H  
ATOM   4577 2HB  LEU A 309     -28.012  28.898  -4.339  1.00  0.72           H  
ATOM   4578  HG  LEU A 309     -26.585  29.312  -6.991  1.00  0.72           H  
ATOM   4579 1HD1 LEU A 309     -25.280  27.408  -6.274  1.00  0.72           H  
ATOM   4580 2HD1 LEU A 309     -25.128  28.768  -5.138  1.00  0.72           H  
ATOM   4581 3HD1 LEU A 309     -26.156  27.376  -4.735  1.00  0.72           H  
ATOM   4582 1HD2 LEU A 309     -27.450  27.103  -7.580  1.00  0.72           H  
ATOM   4583 2HD2 LEU A 309     -28.368  27.074  -6.081  1.00  0.72           H  
ATOM   4584 3HD2 LEU A 309     -28.769  28.261  -7.307  1.00  0.72           H  
ATOM   4585  N   GLY A 310     -29.921  32.316  -4.795  1.00  0.75           N  
ATOM   4586  CA  GLY A 310     -30.672  33.058  -3.775  1.00  0.75           C  
ATOM   4587  C   GLY A 310     -29.911  33.315  -2.465  1.00  0.75           C  
ATOM   4588  O   GLY A 310     -30.525  33.486  -1.410  1.00  0.75           O  
ATOM   4589  H   GLY A 310     -29.630  32.804  -5.641  1.00  0.75           H  
ATOM   4590 1HA  GLY A 310     -30.975  34.016  -4.201  1.00  0.75           H  
ATOM   4591 2HA  GLY A 310     -31.589  32.515  -3.553  1.00  0.75           H  
ATOM   4592  N   ALA A 311     -28.587  33.305  -2.515  1.00  0.78           N  
ATOM   4593  CA  ALA A 311     -27.764  33.484  -1.326  1.00  0.78           C  
ATOM   4594  C   ALA A 311     -27.949  34.836  -0.672  1.00  0.78           C  
ATOM   4595  O   ALA A 311     -28.128  35.846  -1.352  1.00  0.78           O  
ATOM   4596  CB  ALA A 311     -26.306  33.344  -1.684  1.00  0.78           C  
ATOM   4597  H   ALA A 311     -28.124  33.179  -3.413  1.00  0.78           H  
ATOM   4598  HA  ALA A 311     -28.052  32.720  -0.610  1.00  0.78           H  
ATOM   4599 1HB  ALA A 311     -25.689  33.452  -0.793  1.00  0.78           H  
ATOM   4600 2HB  ALA A 311     -26.123  32.377  -2.144  1.00  0.78           H  
ATOM   4601 3HB  ALA A 311     -26.083  34.118  -2.373  1.00  0.78           H  
ATOM   4602  N   ARG A 312     -27.852  34.870   0.658  1.00  0.80           N  
ATOM   4603  CA  ARG A 312     -27.870  36.149   1.360  1.00  0.80           C  
ATOM   4604  C   ARG A 312     -26.515  36.475   2.011  1.00  0.80           C  
ATOM   4605  O   ARG A 312     -26.090  37.635   1.997  1.00  0.80           O  
ATOM   4606  CB  ARG A 312     -29.001  36.191   2.388  1.00  0.80           C  
ATOM   4607  CG  ARG A 312     -28.893  35.233   3.579  1.00  0.80           C  
ATOM   4608  CD  ARG A 312     -30.068  35.369   4.499  1.00  0.80           C  
ATOM   4609  NE  ARG A 312     -30.017  34.406   5.583  1.00  0.80           N  
ATOM   4610  CZ  ARG A 312     -29.374  34.568   6.748  1.00  0.80           C  
ATOM   4611  NH1 ARG A 312     -28.719  35.675   7.019  1.00  0.80           N  
ATOM   4612  NH2 ARG A 312     -29.422  33.577   7.611  1.00  0.80           N  
ATOM   4613  H   ARG A 312     -27.755  34.007   1.171  1.00  0.80           H  
ATOM   4614  HA  ARG A 312     -28.080  36.932   0.629  1.00  0.80           H  
ATOM   4615 1HB  ARG A 312     -29.066  37.195   2.800  1.00  0.80           H  
ATOM   4616 2HB  ARG A 312     -29.948  35.985   1.887  1.00  0.80           H  
ATOM   4617 1HG  ARG A 312     -28.853  34.204   3.221  1.00  0.80           H  
ATOM   4618 2HG  ARG A 312     -28.006  35.446   4.161  1.00  0.80           H  
ATOM   4619 1HD  ARG A 312     -30.078  36.369   4.932  1.00  0.80           H  
ATOM   4620 2HD  ARG A 312     -30.989  35.202   3.942  1.00  0.80           H  
ATOM   4621  HE  ARG A 312     -30.515  33.514   5.471  1.00  0.80           H  
ATOM   4622 1HH1 ARG A 312     -28.701  36.428   6.346  1.00  0.80           H  
ATOM   4623 2HH1 ARG A 312     -28.235  35.778   7.903  1.00  0.80           H  
ATOM   4624 1HH2 ARG A 312     -29.956  32.736   7.337  1.00  0.80           H  
ATOM   4625 2HH2 ARG A 312     -28.955  33.645   8.500  1.00  0.80           H  
ATOM   4626  N   GLU A 313     -25.819  35.456   2.546  1.00  0.81           N  
ATOM   4627  CA  GLU A 313     -24.528  35.661   3.224  1.00  0.81           C  
ATOM   4628  C   GLU A 313     -23.499  34.590   2.891  1.00  0.81           C  
ATOM   4629  O   GLU A 313     -23.833  33.395   2.819  1.00  0.81           O  
ATOM   4630  CB  GLU A 313     -24.687  35.699   4.757  1.00  0.81           C  
ATOM   4631  CG  GLU A 313     -25.442  36.896   5.327  1.00  0.81           C  
ATOM   4632  CD  GLU A 313     -25.542  36.867   6.838  1.00  0.81           C  
ATOM   4633  OE1 GLU A 313     -25.034  35.948   7.435  1.00  0.81           O  
ATOM   4634  OE2 GLU A 313     -26.156  37.748   7.391  1.00  0.81           O  
ATOM   4635  H   GLU A 313     -26.199  34.524   2.508  1.00  0.81           H  
ATOM   4636  HA  GLU A 313     -24.115  36.611   2.896  1.00  0.81           H  
ATOM   4637 1HB  GLU A 313     -25.203  34.798   5.087  1.00  0.81           H  
ATOM   4638 2HB  GLU A 313     -23.695  35.693   5.215  1.00  0.81           H  
ATOM   4639 1HG  GLU A 313     -24.908  37.792   5.031  1.00  0.81           H  
ATOM   4640 2HG  GLU A 313     -26.435  36.950   4.906  1.00  0.81           H  
ATOM   4641  N   VAL A 314     -22.236  35.026   2.776  1.00  0.83           N  
ATOM   4642  CA  VAL A 314     -21.135  34.117   2.517  1.00  0.83           C  
ATOM   4643  C   VAL A 314     -20.024  34.190   3.544  1.00  0.83           C  
ATOM   4644  O   VAL A 314     -19.663  35.271   4.011  1.00  0.83           O  
ATOM   4645  CB  VAL A 314     -20.432  34.451   1.207  1.00  0.83           C  
ATOM   4646  CG1 VAL A 314     -21.350  34.336   0.055  1.00  0.83           C  
ATOM   4647  CG2 VAL A 314     -19.819  35.851   1.315  1.00  0.83           C  
ATOM   4648  H   VAL A 314     -22.055  36.022   2.863  1.00  0.83           H  
ATOM   4649  HA  VAL A 314     -21.537  33.121   2.475  1.00  0.83           H  
ATOM   4650  HB  VAL A 314     -19.653  33.738   1.066  1.00  0.83           H  
ATOM   4651 1HG1 VAL A 314     -20.789  34.554  -0.827  1.00  0.83           H  
ATOM   4652 2HG1 VAL A 314     -21.737  33.339  -0.001  1.00  0.83           H  
ATOM   4653 3HG1 VAL A 314     -22.171  35.044   0.154  1.00  0.83           H  
ATOM   4654 1HG2 VAL A 314     -19.276  36.090   0.423  1.00  0.83           H  
ATOM   4655 2HG2 VAL A 314     -20.608  36.579   1.457  1.00  0.83           H  
ATOM   4656 3HG2 VAL A 314     -19.135  35.882   2.161  1.00  0.83           H  
ATOM   4657  N   THR A 315     -19.380  33.063   3.784  1.00  0.84           N  
ATOM   4658  CA  THR A 315     -18.222  33.022   4.658  1.00  0.84           C  
ATOM   4659  C   THR A 315     -17.012  32.616   3.821  1.00  0.84           C  
ATOM   4660  O   THR A 315     -17.082  31.676   3.038  1.00  0.84           O  
ATOM   4661  CB  THR A 315     -18.429  32.028   5.816  1.00  0.84           C  
ATOM   4662  OG1 THR A 315     -19.587  32.410   6.600  1.00  0.84           O  
ATOM   4663  CG2 THR A 315     -17.181  31.973   6.723  1.00  0.84           C  
ATOM   4664  H   THR A 315     -19.747  32.204   3.385  1.00  0.84           H  
ATOM   4665  HA  THR A 315     -18.043  34.007   5.069  1.00  0.84           H  
ATOM   4666  HB  THR A 315     -18.613  31.068   5.401  1.00  0.84           H  
ATOM   4667  HG1 THR A 315     -20.382  32.235   6.080  1.00  0.84           H  
ATOM   4668 1HG2 THR A 315     -17.345  31.258   7.525  1.00  0.84           H  
ATOM   4669 2HG2 THR A 315     -16.310  31.664   6.143  1.00  0.84           H  
ATOM   4670 3HG2 THR A 315     -16.995  32.961   7.149  1.00  0.84           H  
ATOM   4671  N   VAL A 316     -15.919  33.334   3.941  1.00  0.86           N  
ATOM   4672  CA  VAL A 316     -14.742  32.979   3.161  1.00  0.86           C  
ATOM   4673  C   VAL A 316     -13.930  31.990   3.952  1.00  0.86           C  
ATOM   4674  O   VAL A 316     -13.674  32.234   5.117  1.00  0.86           O  
ATOM   4675  CB  VAL A 316     -13.936  34.237   2.808  1.00  0.86           C  
ATOM   4676  CG1 VAL A 316     -12.648  33.865   2.057  1.00  0.86           C  
ATOM   4677  CG2 VAL A 316     -14.828  35.112   1.960  1.00  0.86           C  
ATOM   4678  H   VAL A 316     -15.896  34.102   4.612  1.00  0.86           H  
ATOM   4679  HA  VAL A 316     -15.054  32.505   2.231  1.00  0.86           H  
ATOM   4680  HB  VAL A 316     -13.645  34.766   3.724  1.00  0.86           H  
ATOM   4681 1HG1 VAL A 316     -12.102  34.768   1.811  1.00  0.86           H  
ATOM   4682 2HG1 VAL A 316     -12.024  33.228   2.690  1.00  0.86           H  
ATOM   4683 3HG1 VAL A 316     -12.895  33.331   1.143  1.00  0.86           H  
ATOM   4684 1HG2 VAL A 316     -14.320  35.998   1.677  1.00  0.86           H  
ATOM   4685 2HG2 VAL A 316     -15.096  34.565   1.079  1.00  0.86           H  
ATOM   4686 3HG2 VAL A 316     -15.728  35.371   2.522  1.00  0.86           H  
ATOM   4687  N   SER A 317     -13.587  30.850   3.348  1.00  0.88           N  
ATOM   4688  CA  SER A 317     -12.827  29.809   4.036  1.00  0.88           C  
ATOM   4689  C   SER A 317     -11.384  29.688   3.539  1.00  0.88           C  
ATOM   4690  O   SER A 317     -11.049  30.161   2.455  1.00  0.88           O  
ATOM   4691  CB  SER A 317     -13.541  28.488   3.868  1.00  0.88           C  
ATOM   4692  OG  SER A 317     -13.548  28.091   2.522  1.00  0.88           O  
ATOM   4693  H   SER A 317     -13.864  30.694   2.378  1.00  0.88           H  
ATOM   4694  HA  SER A 317     -12.802  30.053   5.100  1.00  0.88           H  
ATOM   4695 1HB  SER A 317     -13.056  27.726   4.475  1.00  0.88           H  
ATOM   4696 2HB  SER A 317     -14.565  28.586   4.224  1.00  0.88           H  
ATOM   4697  HG  SER A 317     -13.844  28.876   2.006  1.00  0.88           H  
ATOM   4698  N   GLU A 318     -10.544  29.012   4.333  1.00  0.89           N  
ATOM   4699  CA  GLU A 318      -9.146  28.702   3.989  1.00  0.89           C  
ATOM   4700  C   GLU A 318      -9.031  27.481   3.088  1.00  0.89           C  
ATOM   4701  O   GLU A 318      -8.063  27.315   2.346  1.00  0.89           O  
ATOM   4702  CB  GLU A 318      -8.298  28.433   5.244  1.00  0.89           C  
ATOM   4703  CG  GLU A 318      -6.832  28.216   4.983  1.00  0.89           C  
ATOM   4704  CD  GLU A 318      -6.010  28.187   6.253  1.00  0.89           C  
ATOM   4705  OE1 GLU A 318      -6.479  28.660   7.274  1.00  0.89           O  
ATOM   4706  OE2 GLU A 318      -4.907  27.692   6.205  1.00  0.89           O  
ATOM   4707  H   GLU A 318     -10.899  28.692   5.224  1.00  0.89           H  
ATOM   4708  HA  GLU A 318      -8.727  29.559   3.456  1.00  0.89           H  
ATOM   4709 1HB  GLU A 318      -8.364  29.219   5.935  1.00  0.89           H  
ATOM   4710 2HB  GLU A 318      -8.657  27.542   5.739  1.00  0.89           H  
ATOM   4711 1HG  GLU A 318      -6.704  27.268   4.456  1.00  0.89           H  
ATOM   4712 2HG  GLU A 318      -6.469  29.014   4.336  1.00  0.89           H  
ATOM   4713  N   GLY A 319      -9.978  26.577   3.252  1.00  0.89           N  
ATOM   4714  CA  GLY A 319      -9.950  25.277   2.616  1.00  0.89           C  
ATOM   4715  C   GLY A 319     -10.018  25.333   1.113  1.00  0.89           C  
ATOM   4716  O   GLY A 319     -10.570  26.265   0.519  1.00  0.89           O  
ATOM   4717  H   GLY A 319     -10.750  26.806   3.853  1.00  0.89           H  
ATOM   4718 1HA  GLY A 319      -9.040  24.759   2.914  1.00  0.89           H  
ATOM   4719 2HA  GLY A 319     -10.766  24.679   2.984  1.00  0.89           H  
ATOM   4720  N   ALA A 320      -9.447  24.295   0.522  1.00  0.88           N  
ATOM   4721  CA  ALA A 320      -9.340  24.088  -0.908  1.00  0.88           C  
ATOM   4722  C   ALA A 320      -9.115  22.612  -1.186  1.00  0.88           C  
ATOM   4723  O   ALA A 320      -8.779  21.850  -0.271  1.00  0.88           O  
ATOM   4724  CB  ALA A 320      -8.197  24.905  -1.482  1.00  0.88           C  
ATOM   4725  H   ALA A 320      -9.044  23.601   1.130  1.00  0.88           H  
ATOM   4726  HA  ALA A 320     -10.276  24.393  -1.376  1.00  0.88           H  
ATOM   4727 1HB  ALA A 320      -8.133  24.745  -2.558  1.00  0.88           H  
ATOM   4728 2HB  ALA A 320      -8.377  25.965  -1.282  1.00  0.88           H  
ATOM   4729 3HB  ALA A 320      -7.261  24.601  -1.015  1.00  0.88           H  
ATOM   4730  N   LEU A 321      -9.198  22.231  -2.457  1.00  0.86           N  
ATOM   4731  CA  LEU A 321      -8.902  20.865  -2.890  1.00  0.86           C  
ATOM   4732  C   LEU A 321      -7.614  20.338  -2.253  1.00  0.86           C  
ATOM   4733  O   LEU A 321      -7.567  19.195  -1.795  1.00  0.86           O  
ATOM   4734  CB  LEU A 321      -8.730  20.843  -4.413  1.00  0.86           C  
ATOM   4735  CG  LEU A 321      -8.428  19.494  -5.025  1.00  0.86           C  
ATOM   4736  CD1 LEU A 321      -9.545  18.620  -4.781  1.00  0.86           C  
ATOM   4737  CD2 LEU A 321      -8.157  19.650  -6.495  1.00  0.86           C  
ATOM   4738  H   LEU A 321      -9.493  22.902  -3.156  1.00  0.86           H  
ATOM   4739  HA  LEU A 321      -9.733  20.219  -2.603  1.00  0.86           H  
ATOM   4740 1HB  LEU A 321      -9.645  21.221  -4.872  1.00  0.86           H  
ATOM   4741 2HB  LEU A 321      -7.904  21.513  -4.683  1.00  0.86           H  
ATOM   4742  HG  LEU A 321      -7.589  19.068  -4.553  1.00  0.86           H  
ATOM   4743 1HD1 LEU A 321      -9.342  17.641  -5.203  1.00  0.86           H  
ATOM   4744 2HD1 LEU A 321      -9.688  18.546  -3.717  1.00  0.86           H  
ATOM   4745 3HD1 LEU A 321     -10.424  19.048  -5.238  1.00  0.86           H  
ATOM   4746 1HD2 LEU A 321      -7.944  18.688  -6.935  1.00  0.86           H  
ATOM   4747 2HD2 LEU A 321      -9.030  20.086  -6.980  1.00  0.86           H  
ATOM   4748 3HD2 LEU A 321      -7.296  20.313  -6.636  1.00  0.86           H  
ATOM   4749  N   ARG A 322      -6.583  21.184  -2.213  1.00  0.83           N  
ATOM   4750  CA  ARG A 322      -5.272  20.867  -1.651  1.00  0.83           C  
ATOM   4751  C   ARG A 322      -5.381  20.246  -0.252  1.00  0.83           C  
ATOM   4752  O   ARG A 322      -4.717  19.249   0.066  1.00  0.83           O  
ATOM   4753  CB  ARG A 322      -4.451  22.148  -1.555  1.00  0.83           C  
ATOM   4754  CG  ARG A 322      -3.014  21.990  -1.117  1.00  0.83           C  
ATOM   4755  CD  ARG A 322      -2.371  23.312  -0.733  1.00  0.83           C  
ATOM   4756  NE  ARG A 322      -2.862  23.852   0.565  1.00  0.83           N  
ATOM   4757  CZ  ARG A 322      -2.627  25.086   1.024  1.00  0.83           C  
ATOM   4758  NH1 ARG A 322      -1.933  25.958   0.339  1.00  0.83           N  
ATOM   4759  NH2 ARG A 322      -3.106  25.409   2.197  1.00  0.83           N  
ATOM   4760  H   ARG A 322      -6.706  22.100  -2.626  1.00  0.83           H  
ATOM   4761  HA  ARG A 322      -4.769  20.167  -2.314  1.00  0.83           H  
ATOM   4762 1HB  ARG A 322      -4.445  22.645  -2.524  1.00  0.83           H  
ATOM   4763 2HB  ARG A 322      -4.931  22.826  -0.847  1.00  0.83           H  
ATOM   4764 1HG  ARG A 322      -2.981  21.319  -0.273  1.00  0.83           H  
ATOM   4765 2HG  ARG A 322      -2.433  21.561  -1.937  1.00  0.83           H  
ATOM   4766 1HD  ARG A 322      -1.290  23.207  -0.680  1.00  0.83           H  
ATOM   4767 2HD  ARG A 322      -2.610  24.041  -1.505  1.00  0.83           H  
ATOM   4768  HE  ARG A 322      -3.407  23.250   1.207  1.00  0.83           H  
ATOM   4769 1HH1 ARG A 322      -1.556  25.716  -0.566  1.00  0.83           H  
ATOM   4770 2HH1 ARG A 322      -1.783  26.867   0.739  1.00  0.83           H  
ATOM   4771 1HH2 ARG A 322      -3.634  24.700   2.724  1.00  0.83           H  
ATOM   4772 2HH2 ARG A 322      -2.952  26.324   2.586  1.00  0.83           H  
ATOM   4773  N   GLU A 323      -6.206  20.871   0.600  1.00  0.81           N  
ATOM   4774  CA  GLU A 323      -6.373  20.435   1.979  1.00  0.81           C  
ATOM   4775  C   GLU A 323      -7.169  19.149   1.996  1.00  0.81           C  
ATOM   4776  O   GLU A 323      -6.879  18.228   2.756  1.00  0.81           O  
ATOM   4777  CB  GLU A 323      -7.108  21.511   2.785  1.00  0.81           C  
ATOM   4778  CG  GLU A 323      -6.338  22.808   3.010  1.00  0.81           C  
ATOM   4779  CD  GLU A 323      -5.130  22.655   3.886  1.00  0.81           C  
ATOM   4780  OE1 GLU A 323      -5.259  22.110   4.957  1.00  0.81           O  
ATOM   4781  OE2 GLU A 323      -4.073  23.096   3.494  1.00  0.81           O  
ATOM   4782  H   GLU A 323      -6.784  21.630   0.257  1.00  0.81           H  
ATOM   4783  HA  GLU A 323      -5.395  20.247   2.417  1.00  0.81           H  
ATOM   4784 1HB  GLU A 323      -8.027  21.777   2.271  1.00  0.81           H  
ATOM   4785 2HB  GLU A 323      -7.389  21.109   3.760  1.00  0.81           H  
ATOM   4786 1HG  GLU A 323      -6.020  23.195   2.039  1.00  0.81           H  
ATOM   4787 2HG  GLU A 323      -7.007  23.541   3.457  1.00  0.81           H  
ATOM   4788  N   GLY A 324      -8.143  19.066   1.104  1.00  0.81           N  
ATOM   4789  CA  GLY A 324      -8.993  17.895   1.014  1.00  0.81           C  
ATOM   4790  C   GLY A 324      -8.170  16.655   0.751  1.00  0.81           C  
ATOM   4791  O   GLY A 324      -8.275  15.644   1.448  1.00  0.81           O  
ATOM   4792  H   GLY A 324      -8.311  19.861   0.484  1.00  0.81           H  
ATOM   4793 1HA  GLY A 324      -9.591  17.783   1.916  1.00  0.81           H  
ATOM   4794 2HA  GLY A 324      -9.661  18.037   0.179  1.00  0.81           H  
ATOM   4795  N   MET A 325      -7.326  16.749  -0.263  1.00  0.82           N  
ATOM   4796  CA  MET A 325      -6.510  15.633  -0.682  1.00  0.82           C  
ATOM   4797  C   MET A 325      -5.562  15.199   0.434  1.00  0.82           C  
ATOM   4798  O   MET A 325      -5.375  14.000   0.668  1.00  0.82           O  
ATOM   4799  CB  MET A 325      -5.740  16.055  -1.899  1.00  0.82           C  
ATOM   4800  CG  MET A 325      -6.576  16.269  -3.093  1.00  0.82           C  
ATOM   4801  SD  MET A 325      -5.638  16.564  -4.533  1.00  0.82           S  
ATOM   4802  CE  MET A 325      -4.819  18.121  -4.288  1.00  0.82           C  
ATOM   4803  H   MET A 325      -7.287  17.631  -0.779  1.00  0.82           H  
ATOM   4804  HA  MET A 325      -7.155  14.791  -0.923  1.00  0.82           H  
ATOM   4805 1HB  MET A 325      -5.187  16.973  -1.687  1.00  0.82           H  
ATOM   4806 2HB  MET A 325      -5.048  15.265  -2.148  1.00  0.82           H  
ATOM   4807 1HG  MET A 325      -7.124  15.356  -3.245  1.00  0.82           H  
ATOM   4808 2HG  MET A 325      -7.278  17.077  -2.946  1.00  0.82           H  
ATOM   4809 1HE  MET A 325      -4.210  18.335  -5.158  1.00  0.82           H  
ATOM   4810 2HE  MET A 325      -5.524  18.909  -4.151  1.00  0.82           H  
ATOM   4811 3HE  MET A 325      -4.184  18.064  -3.413  1.00  0.82           H  
ATOM   4812  N   LEU A 326      -5.010  16.171   1.175  1.00  0.85           N  
ATOM   4813  CA  LEU A 326      -4.177  15.824   2.318  1.00  0.85           C  
ATOM   4814  C   LEU A 326      -4.943  15.039   3.355  1.00  0.85           C  
ATOM   4815  O   LEU A 326      -4.498  13.974   3.805  1.00  0.85           O  
ATOM   4816  CB  LEU A 326      -3.678  17.073   3.036  1.00  0.85           C  
ATOM   4817  CG  LEU A 326      -3.002  16.765   4.340  1.00  0.85           C  
ATOM   4818  CD1 LEU A 326      -1.771  15.972   4.079  1.00  0.85           C  
ATOM   4819  CD2 LEU A 326      -2.751  18.020   5.091  1.00  0.85           C  
ATOM   4820  H   LEU A 326      -5.153  17.151   0.932  1.00  0.85           H  
ATOM   4821  HA  LEU A 326      -3.335  15.234   1.984  1.00  0.85           H  
ATOM   4822 1HB  LEU A 326      -2.959  17.558   2.392  1.00  0.85           H  
ATOM   4823 2HB  LEU A 326      -4.501  17.753   3.225  1.00  0.85           H  
ATOM   4824  HG  LEU A 326      -3.669  16.147   4.934  1.00  0.85           H  
ATOM   4825 1HD1 LEU A 326      -1.307  15.709   5.020  1.00  0.85           H  
ATOM   4826 2HD1 LEU A 326      -2.045  15.063   3.542  1.00  0.85           H  
ATOM   4827 3HD1 LEU A 326      -1.074  16.557   3.475  1.00  0.85           H  
ATOM   4828 1HD2 LEU A 326      -2.322  17.782   6.043  1.00  0.85           H  
ATOM   4829 2HD2 LEU A 326      -2.082  18.648   4.538  1.00  0.85           H  
ATOM   4830 3HD2 LEU A 326      -3.698  18.536   5.245  1.00  0.85           H  
ATOM   4831  N   ILE A 327      -6.105  15.556   3.721  1.00  0.89           N  
ATOM   4832  CA  ILE A 327      -6.891  14.978   4.789  1.00  0.89           C  
ATOM   4833  C   ILE A 327      -7.303  13.567   4.415  1.00  0.89           C  
ATOM   4834  O   ILE A 327      -7.237  12.665   5.258  1.00  0.89           O  
ATOM   4835  CB  ILE A 327      -8.138  15.818   5.015  1.00  0.89           C  
ATOM   4836  CG1 ILE A 327      -7.753  17.153   5.576  1.00  0.89           C  
ATOM   4837  CG2 ILE A 327      -9.016  15.094   6.016  1.00  0.89           C  
ATOM   4838  CD1 ILE A 327      -8.878  18.132   5.483  1.00  0.89           C  
ATOM   4839  H   ILE A 327      -6.423  16.420   3.283  1.00  0.89           H  
ATOM   4840  HA  ILE A 327      -6.304  14.951   5.691  1.00  0.89           H  
ATOM   4841  HB  ILE A 327      -8.662  15.980   4.079  1.00  0.89           H  
ATOM   4842 1HG1 ILE A 327      -7.473  17.042   6.614  1.00  0.89           H  
ATOM   4843 2HG1 ILE A 327      -6.898  17.536   5.033  1.00  0.89           H  
ATOM   4844 1HG2 ILE A 327      -9.895  15.694   6.208  1.00  0.89           H  
ATOM   4845 2HG2 ILE A 327      -9.305  14.125   5.619  1.00  0.89           H  
ATOM   4846 3HG2 ILE A 327      -8.467  14.955   6.949  1.00  0.89           H  
ATOM   4847 1HD1 ILE A 327      -8.555  19.076   5.880  1.00  0.89           H  
ATOM   4848 2HD1 ILE A 327      -9.157  18.258   4.440  1.00  0.89           H  
ATOM   4849 3HD1 ILE A 327      -9.736  17.767   6.046  1.00  0.89           H  
ATOM   4850  N   GLU A 328      -7.735  13.370   3.166  1.00  0.96           N  
ATOM   4851  CA  GLU A 328      -8.132  12.047   2.722  1.00  0.96           C  
ATOM   4852  C   GLU A 328      -7.007  11.039   2.941  1.00  0.96           C  
ATOM   4853  O   GLU A 328      -7.239   9.957   3.486  1.00  0.96           O  
ATOM   4854  CB  GLU A 328      -8.503  12.086   1.237  1.00  0.96           C  
ATOM   4855  CG  GLU A 328      -8.865  10.736   0.626  1.00  0.96           C  
ATOM   4856  CD  GLU A 328     -10.181  10.159   1.076  1.00  0.96           C  
ATOM   4857  OE1 GLU A 328     -11.051  10.898   1.478  1.00  0.96           O  
ATOM   4858  OE2 GLU A 328     -10.316   8.954   0.997  1.00  0.96           O  
ATOM   4859  H   GLU A 328      -7.784  14.159   2.521  1.00  0.96           H  
ATOM   4860  HA  GLU A 328      -8.998  11.735   3.300  1.00  0.96           H  
ATOM   4861 1HB  GLU A 328      -9.349  12.761   1.093  1.00  0.96           H  
ATOM   4862 2HB  GLU A 328      -7.668  12.494   0.668  1.00  0.96           H  
ATOM   4863 1HG  GLU A 328      -8.885  10.848  -0.456  1.00  0.96           H  
ATOM   4864 2HG  GLU A 328      -8.067  10.034   0.870  1.00  0.96           H  
ATOM   4865  N   GLU A 329      -5.776  11.377   2.565  1.00  1.06           N  
ATOM   4866  CA  GLU A 329      -4.718  10.412   2.820  1.00  1.06           C  
ATOM   4867  C   GLU A 329      -4.468  10.186   4.280  1.00  1.06           C  
ATOM   4868  O   GLU A 329      -4.290   9.040   4.691  1.00  1.06           O  
ATOM   4869  CB  GLU A 329      -3.415  10.767   2.177  1.00  1.06           C  
ATOM   4870  CG  GLU A 329      -2.338   9.787   2.451  1.00  1.06           C  
ATOM   4871  CD  GLU A 329      -1.102  10.092   1.734  1.00  1.06           C  
ATOM   4872  OE1 GLU A 329      -1.043  11.106   1.067  1.00  1.06           O  
ATOM   4873  OE2 GLU A 329      -0.213   9.301   1.813  1.00  1.06           O  
ATOM   4874  H   GLU A 329      -5.595  12.276   2.110  1.00  1.06           H  
ATOM   4875  HA  GLU A 329      -5.032   9.463   2.390  1.00  1.06           H  
ATOM   4876 1HB  GLU A 329      -3.563  10.664   1.149  1.00  1.06           H  
ATOM   4877 2HB  GLU A 329      -3.106  11.789   2.416  1.00  1.06           H  
ATOM   4878 1HG  GLU A 329      -2.142   9.785   3.520  1.00  1.06           H  
ATOM   4879 2HG  GLU A 329      -2.684   8.795   2.169  1.00  1.06           H  
ATOM   4880  N   LEU A 330      -4.483  11.247   5.083  1.00  1.19           N  
ATOM   4881  CA  LEU A 330      -4.167  11.041   6.482  1.00  1.19           C  
ATOM   4882  C   LEU A 330      -5.207  10.051   7.026  1.00  1.19           C  
ATOM   4883  O   LEU A 330      -4.870   9.090   7.738  1.00  1.19           O  
ATOM   4884  CB  LEU A 330      -4.265  12.387   7.250  1.00  1.19           C  
ATOM   4885  CG  LEU A 330      -3.221  13.526   6.901  1.00  1.19           C  
ATOM   4886  CD1 LEU A 330      -3.580  14.791   7.672  1.00  1.19           C  
ATOM   4887  CD2 LEU A 330      -1.850  13.090   7.202  1.00  1.19           C  
ATOM   4888  H   LEU A 330      -4.659  12.182   4.708  1.00  1.19           H  
ATOM   4889  HA  LEU A 330      -3.173  10.618   6.575  1.00  1.19           H  
ATOM   4890 1HB  LEU A 330      -5.258  12.801   7.079  1.00  1.19           H  
ATOM   4891 2HB  LEU A 330      -4.162  12.188   8.304  1.00  1.19           H  
ATOM   4892  HG  LEU A 330      -3.282  13.757   5.852  1.00  1.19           H  
ATOM   4893 1HD1 LEU A 330      -2.877  15.586   7.418  1.00  1.19           H  
ATOM   4894 2HD1 LEU A 330      -4.588  15.105   7.411  1.00  1.19           H  
ATOM   4895 3HD1 LEU A 330      -3.530  14.592   8.740  1.00  1.19           H  
ATOM   4896 1HD2 LEU A 330      -1.153  13.888   6.951  1.00  1.19           H  
ATOM   4897 2HD2 LEU A 330      -1.750  12.846   8.240  1.00  1.19           H  
ATOM   4898 3HD2 LEU A 330      -1.650  12.224   6.597  1.00  1.19           H  
ATOM   4899  N   ALA A 331      -6.473  10.234   6.617  1.00  1.39           N  
ATOM   4900  CA  ALA A 331      -7.600   9.379   6.966  1.00  1.39           C  
ATOM   4901  C   ALA A 331      -7.430   7.922   6.511  1.00  1.39           C  
ATOM   4902  O   ALA A 331      -7.907   7.001   7.162  1.00  1.39           O  
ATOM   4903  CB  ALA A 331      -8.892   9.954   6.434  1.00  1.39           C  
ATOM   4904  H   ALA A 331      -6.672  11.040   6.011  1.00  1.39           H  
ATOM   4905  HA  ALA A 331      -7.653   9.360   8.063  1.00  1.39           H  
ATOM   4906 1HB  ALA A 331      -9.726   9.334   6.751  1.00  1.39           H  
ATOM   4907 2HB  ALA A 331      -9.022  10.969   6.805  1.00  1.39           H  
ATOM   4908 3HB  ALA A 331      -8.853   9.974   5.348  1.00  1.39           H  
ATOM   4909  N   GLN A 332      -6.804   7.712   5.339  1.00  1.65           N  
ATOM   4910  CA  GLN A 332      -6.617   6.341   4.858  1.00  1.65           C  
ATOM   4911  C   GLN A 332      -5.427   5.633   5.508  1.00  1.65           C  
ATOM   4912  O   GLN A 332      -5.425   4.406   5.639  1.00  1.65           O  
ATOM   4913  CB  GLN A 332      -6.409   6.293   3.338  1.00  1.65           C  
ATOM   4914  CG  GLN A 332      -7.611   6.680   2.488  1.00  1.65           C  
ATOM   4915  CD  GLN A 332      -7.313   6.500   1.006  1.00  1.65           C  
ATOM   4916  OE1 GLN A 332      -6.396   5.745   0.648  1.00  1.65           O  
ATOM   4917  NE2 GLN A 332      -8.066   7.171   0.145  1.00  1.65           N  
ATOM   4918  H   GLN A 332      -6.477   8.503   4.791  1.00  1.65           H  
ATOM   4919  HA  GLN A 332      -7.513   5.774   5.099  1.00  1.65           H  
ATOM   4920 1HB  GLN A 332      -5.593   6.972   3.078  1.00  1.65           H  
ATOM   4921 2HB  GLN A 332      -6.100   5.291   3.051  1.00  1.65           H  
ATOM   4922 1HG  GLN A 332      -8.456   6.047   2.751  1.00  1.65           H  
ATOM   4923 2HG  GLN A 332      -7.862   7.723   2.661  1.00  1.65           H  
ATOM   4924 1HE2 GLN A 332      -7.904   7.084  -0.836  1.00  1.65           H  
ATOM   4925 2HE2 GLN A 332      -8.819   7.787   0.483  1.00  1.65           H  
ATOM   4926  N   VAL A 333      -4.409   6.391   5.901  1.00  1.99           N  
ATOM   4927  CA  VAL A 333      -3.208   5.787   6.465  1.00  1.99           C  
ATOM   4928  C   VAL A 333      -3.451   5.339   7.926  1.00  1.99           C  
ATOM   4929  O   VAL A 333      -3.040   4.239   8.320  1.00  1.99           O  
ATOM   4930  CB  VAL A 333      -2.021   6.762   6.370  1.00  1.99           C  
ATOM   4931  CG1 VAL A 333      -0.825   6.175   7.034  1.00  1.99           C  
ATOM   4932  CG2 VAL A 333      -1.663   7.054   4.918  1.00  1.99           C  
ATOM   4933  H   VAL A 333      -4.456   7.402   5.761  1.00  1.99           H  
ATOM   4934  HA  VAL A 333      -2.961   4.906   5.875  1.00  1.99           H  
ATOM   4935  HB  VAL A 333      -2.304   7.676   6.874  1.00  1.99           H  
ATOM   4936 1HG1 VAL A 333       0.009   6.861   6.988  1.00  1.99           H  
ATOM   4937 2HG1 VAL A 333      -1.039   5.954   8.048  1.00  1.99           H  
ATOM   4938 3HG1 VAL A 333      -0.568   5.263   6.502  1.00  1.99           H  
ATOM   4939 1HG2 VAL A 333      -0.837   7.758   4.872  1.00  1.99           H  
ATOM   4940 2HG2 VAL A 333      -1.375   6.142   4.435  1.00  1.99           H  
ATOM   4941 3HG2 VAL A 333      -2.511   7.473   4.409  1.00  1.99           H  
ATOM   4942  N   GLN A 334      -4.106   6.180   8.745  1.00  2.40           N  
ATOM   4943  CA  GLN A 334      -4.395   5.812  10.146  1.00  2.40           C  
ATOM   4944  C   GLN A 334      -5.847   6.106  10.561  1.00  2.40           C  
ATOM   4945  O   GLN A 334      -6.525   6.942   9.967  1.00  2.40           O  
ATOM   4946  CB  GLN A 334      -3.407   6.450  11.122  1.00  2.40           C  
ATOM   4947  CG  GLN A 334      -1.968   5.972  10.976  1.00  2.40           C  
ATOM   4948  CD  GLN A 334      -1.012   6.470  12.049  1.00  2.40           C  
ATOM   4949  OE1 GLN A 334      -0.715   7.661  12.165  1.00  2.40           O  
ATOM   4950  NE2 GLN A 334      -0.513   5.521  12.841  1.00  2.40           N  
ATOM   4951  H   GLN A 334      -4.414   7.092   8.393  1.00  2.40           H  
ATOM   4952  HA  GLN A 334      -4.262   4.736  10.236  1.00  2.40           H  
ATOM   4953 1HB  GLN A 334      -3.390   7.485  10.909  1.00  2.40           H  
ATOM   4954 2HB  GLN A 334      -3.743   6.318  12.150  1.00  2.40           H  
ATOM   4955 1HG  GLN A 334      -1.943   4.883  10.955  1.00  2.40           H  
ATOM   4956 2HG  GLN A 334      -1.605   6.367  10.059  1.00  2.40           H  
ATOM   4957 1HE2 GLN A 334       0.165   5.746  13.581  1.00  2.40           H  
ATOM   4958 2HE2 GLN A 334      -0.776   4.564  12.706  1.00  2.40           H  
ATOM   4959  N   THR A 335      -6.328   5.434  11.619  1.00  2.80           N  
ATOM   4960  CA  THR A 335      -7.720   5.570  12.106  1.00  2.80           C  
ATOM   4961  C   THR A 335      -8.034   6.921  12.777  1.00  2.80           C  
ATOM   4962  O   THR A 335      -8.238   7.018  13.987  1.00  2.80           O  
ATOM   4963  CB  THR A 335      -8.044   4.437  13.093  1.00  2.80           C  
ATOM   4964  OG1 THR A 335      -7.089   4.449  14.161  1.00  2.80           O  
ATOM   4965  CG2 THR A 335      -7.985   3.089  12.384  1.00  2.80           C  
ATOM   4966  H   THR A 335      -5.723   4.775  12.086  1.00  2.80           H  
ATOM   4967  HA  THR A 335      -8.384   5.474  11.245  1.00  2.80           H  
ATOM   4968  HB  THR A 335      -9.042   4.590  13.504  1.00  2.80           H  
ATOM   4969  HG1 THR A 335      -7.328   3.784  14.811  1.00  2.80           H  
ATOM   4970 1HG2 THR A 335      -8.214   2.292  13.093  1.00  2.80           H  
ATOM   4971 2HG2 THR A 335      -8.712   3.071  11.571  1.00  2.80           H  
ATOM   4972 3HG2 THR A 335      -6.986   2.937  11.978  1.00  2.80           H  
ATOM   4973  N   PHE A 336      -8.024   7.945  11.945  1.00  3.07           N  
ATOM   4974  CA  PHE A 336      -8.208   9.355  12.247  1.00  3.07           C  
ATOM   4975  C   PHE A 336      -9.609   9.981  12.213  1.00  3.07           C  
ATOM   4976  O   PHE A 336      -9.876  10.963  12.930  1.00  3.07           O  
ATOM   4977  CB  PHE A 336      -7.378  10.102  11.246  1.00  3.07           C  
ATOM   4978  CG  PHE A 336      -5.941   9.998  11.484  1.00  3.07           C  
ATOM   4979  CD1 PHE A 336      -5.439   9.472  12.663  1.00  3.07           C  
ATOM   4980  CD2 PHE A 336      -5.090  10.458  10.554  1.00  3.07           C  
ATOM   4981  CE1 PHE A 336      -4.091   9.426  12.883  1.00  3.07           C  
ATOM   4982  CE2 PHE A 336      -3.761  10.413  10.749  1.00  3.07           C  
ATOM   4983  CZ  PHE A 336      -3.245   9.898  11.923  1.00  3.07           C  
ATOM   4984  H   PHE A 336      -7.810   7.701  10.981  1.00  3.07           H  
ATOM   4985  HA  PHE A 336      -7.803   9.516  13.246  1.00  3.07           H  
ATOM   4986 1HB  PHE A 336      -7.562   9.656  10.281  1.00  3.07           H  
ATOM   4987 2HB  PHE A 336      -7.684  11.107  11.166  1.00  3.07           H  
ATOM   4988  HD1 PHE A 336      -6.123   9.105  13.425  1.00  3.07           H  
ATOM   4989  HD2 PHE A 336      -5.500  10.872   9.644  1.00  3.07           H  
ATOM   4990  HE1 PHE A 336      -3.693   9.019  13.811  1.00  3.07           H  
ATOM   4991  HE2 PHE A 336      -3.105  10.787   9.977  1.00  3.07           H  
ATOM   4992  HZ  PHE A 336      -2.168   9.861  12.084  1.00  3.07           H  
ATOM   4993  N   SER A 337     -10.450   9.510  11.286  1.00  3.11           N  
ATOM   4994  CA  SER A 337     -11.741  10.146  11.020  1.00  3.11           C  
ATOM   4995  C   SER A 337     -12.823   9.903  12.068  1.00  3.11           C  
ATOM   4996  O   SER A 337     -12.756   8.972  12.869  1.00  3.11           O  
ATOM   4997  CB  SER A 337     -12.254   9.699   9.663  1.00  3.11           C  
ATOM   4998  OG  SER A 337     -12.570   8.335   9.667  1.00  3.11           O  
ATOM   4999  H   SER A 337     -10.181   8.694  10.754  1.00  3.11           H  
ATOM   5000  HA  SER A 337     -11.568  11.222  10.970  1.00  3.11           H  
ATOM   5001 1HB  SER A 337     -13.139  10.277   9.402  1.00  3.11           H  
ATOM   5002 2HB  SER A 337     -11.498   9.897   8.903  1.00  3.11           H  
ATOM   5003  HG  SER A 337     -13.187   8.208  10.394  1.00  3.11           H  
ATOM   5004  N   LEU A 338     -13.827  10.782  12.063  1.00  2.87           N  
ATOM   5005  CA  LEU A 338     -15.059  10.748  12.877  1.00  2.87           C  
ATOM   5006  C   LEU A 338     -14.881  10.751  14.410  1.00  2.87           C  
ATOM   5007  O   LEU A 338     -15.826  11.032  15.144  1.00  2.87           O  
ATOM   5008  CB  LEU A 338     -15.899   9.530  12.479  1.00  2.87           C  
ATOM   5009  CG  LEU A 338     -16.433   9.548  11.033  1.00  2.87           C  
ATOM   5010  CD1 LEU A 338     -17.122   8.230  10.736  1.00  2.87           C  
ATOM   5011  CD2 LEU A 338     -17.399  10.723  10.865  1.00  2.87           C  
ATOM   5012  H   LEU A 338     -13.755  11.541  11.400  1.00  2.87           H  
ATOM   5013  HA  LEU A 338     -15.635  11.638  12.624  1.00  2.87           H  
ATOM   5014 1HB  LEU A 338     -15.306   8.626  12.613  1.00  2.87           H  
ATOM   5015 2HB  LEU A 338     -16.759   9.472  13.147  1.00  2.87           H  
ATOM   5016  HG  LEU A 338     -15.603   9.660  10.336  1.00  2.87           H  
ATOM   5017 1HD1 LEU A 338     -17.496   8.237   9.710  1.00  2.87           H  
ATOM   5018 2HD1 LEU A 338     -16.413   7.412  10.858  1.00  2.87           H  
ATOM   5019 3HD1 LEU A 338     -17.958   8.097  11.424  1.00  2.87           H  
ATOM   5020 1HD2 LEU A 338     -17.783  10.747   9.842  1.00  2.87           H  
ATOM   5021 2HD2 LEU A 338     -18.237  10.612  11.557  1.00  2.87           H  
ATOM   5022 3HD2 LEU A 338     -16.883  11.658  11.076  1.00  2.87           H  
ATOM   5023  N   ALA A 339     -13.664  10.522  14.889  1.00  2.45           N  
ATOM   5024  CA  ALA A 339     -13.342  10.561  16.307  1.00  2.45           C  
ATOM   5025  C   ALA A 339     -13.570  11.937  16.918  1.00  2.45           C  
ATOM   5026  O   ALA A 339     -13.970  12.060  18.075  1.00  2.45           O  
ATOM   5027  CB  ALA A 339     -11.883  10.169  16.496  1.00  2.45           C  
ATOM   5028  H   ALA A 339     -12.935  10.259  14.235  1.00  2.45           H  
ATOM   5029  HA  ALA A 339     -13.986   9.850  16.823  1.00  2.45           H  
ATOM   5030 1HB  ALA A 339     -11.638  10.168  17.555  1.00  2.45           H  
ATOM   5031 2HB  ALA A 339     -11.721   9.174  16.078  1.00  2.45           H  
ATOM   5032 3HB  ALA A 339     -11.250  10.886  15.975  1.00  2.45           H  
ATOM   5033  N   LEU A 340     -13.247  12.961  16.133  1.00  1.99           N  
ATOM   5034  CA  LEU A 340     -13.285  14.354  16.559  1.00  1.99           C  
ATOM   5035  C   LEU A 340     -14.031  15.271  15.576  1.00  1.99           C  
ATOM   5036  O   LEU A 340     -14.032  15.033  14.366  1.00  1.99           O  
ATOM   5037  CB  LEU A 340     -11.846  14.850  16.689  1.00  1.99           C  
ATOM   5038  CG  LEU A 340     -10.927  14.117  17.676  1.00  1.99           C  
ATOM   5039  CD1 LEU A 340      -9.540  14.661  17.499  1.00  1.99           C  
ATOM   5040  CD2 LEU A 340     -11.410  14.295  19.088  1.00  1.99           C  
ATOM   5041  H   LEU A 340     -12.958  12.752  15.193  1.00  1.99           H  
ATOM   5042  HA  LEU A 340     -13.782  14.411  17.526  1.00  1.99           H  
ATOM   5043 1HB  LEU A 340     -11.393  14.728  15.726  1.00  1.99           H  
ATOM   5044 2HB  LEU A 340     -11.849  15.901  16.929  1.00  1.99           H  
ATOM   5045  HG  LEU A 340     -10.902  13.056  17.440  1.00  1.99           H  
ATOM   5046 1HD1 LEU A 340      -8.850  14.156  18.175  1.00  1.99           H  
ATOM   5047 2HD1 LEU A 340      -9.215  14.505  16.482  1.00  1.99           H  
ATOM   5048 3HD1 LEU A 340      -9.548  15.720  17.710  1.00  1.99           H  
ATOM   5049 1HD2 LEU A 340     -10.740  13.770  19.766  1.00  1.99           H  
ATOM   5050 2HD2 LEU A 340     -11.423  15.332  19.339  1.00  1.99           H  
ATOM   5051 3HD2 LEU A 340     -12.417  13.888  19.186  1.00  1.99           H  
ATOM   5052  N   SER A 341     -14.581  16.371  16.094  1.00  1.60           N  
ATOM   5053  CA  SER A 341     -15.136  17.450  15.271  1.00  1.60           C  
ATOM   5054  C   SER A 341     -13.990  18.260  14.684  1.00  1.60           C  
ATOM   5055  O   SER A 341     -12.843  18.050  15.080  1.00  1.60           O  
ATOM   5056  CB  SER A 341     -16.025  18.323  16.120  1.00  1.60           C  
ATOM   5057  OG  SER A 341     -15.283  18.919  17.148  1.00  1.60           O  
ATOM   5058  H   SER A 341     -14.601  16.488  17.108  1.00  1.60           H  
ATOM   5059  HA  SER A 341     -15.719  17.019  14.456  1.00  1.60           H  
ATOM   5060 1HB  SER A 341     -16.473  19.098  15.494  1.00  1.60           H  
ATOM   5061 2HB  SER A 341     -16.831  17.730  16.544  1.00  1.60           H  
ATOM   5062  HG  SER A 341     -15.130  18.179  17.783  1.00  1.60           H  
ATOM   5063  N   THR A 342     -14.259  19.173  13.740  1.00  1.31           N  
ATOM   5064  CA  THR A 342     -13.144  19.931  13.172  1.00  1.31           C  
ATOM   5065  C   THR A 342     -12.500  20.763  14.242  1.00  1.31           C  
ATOM   5066  O   THR A 342     -11.270  20.794  14.373  1.00  1.31           O  
ATOM   5067  CB  THR A 342     -13.568  20.873  12.047  1.00  1.31           C  
ATOM   5068  OG1 THR A 342     -14.090  20.138  10.927  1.00  1.31           O  
ATOM   5069  CG2 THR A 342     -12.425  21.665  11.640  1.00  1.31           C  
ATOM   5070  H   THR A 342     -15.215  19.409  13.472  1.00  1.31           H  
ATOM   5071  HA  THR A 342     -12.400  19.241  12.790  1.00  1.31           H  
ATOM   5072  HB  THR A 342     -14.304  21.555  12.395  1.00  1.31           H  
ATOM   5073  HG1 THR A 342     -14.252  20.771  10.186  1.00  1.31           H  
ATOM   5074 1HG2 THR A 342     -12.776  22.336  10.878  1.00  1.31           H  
ATOM   5075 2HG2 THR A 342     -12.045  22.228  12.482  1.00  1.31           H  
ATOM   5076 3HG2 THR A 342     -11.636  21.023  11.259  1.00  1.31           H  
ATOM   5077  N   ARG A 343     -13.327  21.426  15.030  1.00  1.11           N  
ATOM   5078  CA  ARG A 343     -12.766  22.230  16.090  1.00  1.11           C  
ATOM   5079  C   ARG A 343     -11.962  21.368  17.060  1.00  1.11           C  
ATOM   5080  O   ARG A 343     -10.839  21.712  17.415  1.00  1.11           O  
ATOM   5081  CB  ARG A 343     -13.862  23.004  16.794  1.00  1.11           C  
ATOM   5082  CG  ARG A 343     -14.383  24.144  15.943  1.00  1.11           C  
ATOM   5083  CD  ARG A 343     -15.446  24.961  16.576  1.00  1.11           C  
ATOM   5084  NE  ARG A 343     -15.832  26.072  15.704  1.00  1.11           N  
ATOM   5085  CZ  ARG A 343     -16.586  27.126  16.067  1.00  1.11           C  
ATOM   5086  NH1 ARG A 343     -17.027  27.242  17.299  1.00  1.11           N  
ATOM   5087  NH2 ARG A 343     -16.882  28.053  15.178  1.00  1.11           N  
ATOM   5088  H   ARG A 343     -14.337  21.377  14.847  1.00  1.11           H  
ATOM   5089  HA  ARG A 343     -12.089  22.958  15.637  1.00  1.11           H  
ATOM   5090 1HB  ARG A 343     -14.702  22.333  16.971  1.00  1.11           H  
ATOM   5091 2HB  ARG A 343     -13.535  23.354  17.749  1.00  1.11           H  
ATOM   5092 1HG  ARG A 343     -13.572  24.800  15.680  1.00  1.11           H  
ATOM   5093 2HG  ARG A 343     -14.770  23.718  15.047  1.00  1.11           H  
ATOM   5094 1HD  ARG A 343     -16.324  24.339  16.740  1.00  1.11           H  
ATOM   5095 2HD  ARG A 343     -15.113  25.362  17.519  1.00  1.11           H  
ATOM   5096  HE  ARG A 343     -15.511  26.040  14.725  1.00  1.11           H  
ATOM   5097 1HH1 ARG A 343     -16.799  26.540  17.983  1.00  1.11           H  
ATOM   5098 2HH1 ARG A 343     -17.588  28.045  17.556  1.00  1.11           H  
ATOM   5099 1HH2 ARG A 343     -16.545  27.968  14.224  1.00  1.11           H  
ATOM   5100 2HH2 ARG A 343     -17.448  28.854  15.447  1.00  1.11           H  
ATOM   5101  N   GLN A 344     -12.446  20.182  17.420  1.00  0.98           N  
ATOM   5102  CA  GLN A 344     -11.625  19.362  18.309  1.00  0.98           C  
ATOM   5103  C   GLN A 344     -10.305  18.935  17.666  1.00  0.98           C  
ATOM   5104  O   GLN A 344      -9.264  18.915  18.332  1.00  0.98           O  
ATOM   5105  CB  GLN A 344     -12.399  18.155  18.770  1.00  0.98           C  
ATOM   5106  CG  GLN A 344     -13.486  18.457  19.751  1.00  0.98           C  
ATOM   5107  CD  GLN A 344     -14.381  17.284  19.939  1.00  0.98           C  
ATOM   5108  OE1 GLN A 344     -14.880  16.756  18.929  1.00  0.98           O  
ATOM   5109  NE2 GLN A 344     -14.595  16.854  21.178  1.00  0.98           N  
ATOM   5110  H   GLN A 344     -13.370  19.857  17.122  1.00  0.98           H  
ATOM   5111  HA  GLN A 344     -11.383  19.960  19.187  1.00  0.98           H  
ATOM   5112 1HB  GLN A 344     -12.837  17.669  17.913  1.00  0.98           H  
ATOM   5113 2HB  GLN A 344     -11.713  17.473  19.234  1.00  0.98           H  
ATOM   5114 1HG  GLN A 344     -13.033  18.699  20.713  1.00  0.98           H  
ATOM   5115 2HG  GLN A 344     -14.072  19.303  19.394  1.00  0.98           H  
ATOM   5116 1HE2 GLN A 344     -15.188  16.063  21.341  1.00  0.98           H  
ATOM   5117 2HE2 GLN A 344     -14.162  17.319  21.953  1.00  0.98           H  
ATOM   5118  N   ARG A 345     -10.321  18.616  16.368  1.00  0.92           N  
ATOM   5119  CA  ARG A 345      -9.087  18.221  15.702  1.00  0.92           C  
ATOM   5120  C   ARG A 345      -8.049  19.334  15.708  1.00  0.92           C  
ATOM   5121  O   ARG A 345      -6.866  19.077  15.956  1.00  0.92           O  
ATOM   5122  CB  ARG A 345      -9.334  17.817  14.242  1.00  0.92           C  
ATOM   5123  CG  ARG A 345      -9.999  16.472  14.021  1.00  0.92           C  
ATOM   5124  CD  ARG A 345      -9.936  16.009  12.593  1.00  0.92           C  
ATOM   5125  NE  ARG A 345     -10.729  16.821  11.695  1.00  0.92           N  
ATOM   5126  CZ  ARG A 345     -12.028  16.628  11.440  1.00  0.92           C  
ATOM   5127  NH1 ARG A 345     -12.680  15.656  12.024  1.00  0.92           N  
ATOM   5128  NH2 ARG A 345     -12.621  17.435  10.594  1.00  0.92           N  
ATOM   5129  H   ARG A 345     -11.197  18.629  15.845  1.00  0.92           H  
ATOM   5130  HA  ARG A 345      -8.673  17.365  16.231  1.00  0.92           H  
ATOM   5131 1HB  ARG A 345      -9.981  18.562  13.779  1.00  0.92           H  
ATOM   5132 2HB  ARG A 345      -8.408  17.825  13.693  1.00  0.92           H  
ATOM   5133 1HG  ARG A 345      -9.497  15.732  14.620  1.00  0.92           H  
ATOM   5134 2HG  ARG A 345     -11.043  16.538  14.304  1.00  0.92           H  
ATOM   5135 1HD  ARG A 345      -8.908  16.056  12.252  1.00  0.92           H  
ATOM   5136 2HD  ARG A 345     -10.292  14.983  12.530  1.00  0.92           H  
ATOM   5137  HE  ARG A 345     -10.280  17.601  11.194  1.00  0.92           H  
ATOM   5138 1HH1 ARG A 345     -12.197  15.048  12.667  1.00  0.92           H  
ATOM   5139 2HH1 ARG A 345     -13.662  15.519  11.845  1.00  0.92           H  
ATOM   5140 1HH2 ARG A 345     -12.046  18.172  10.164  1.00  0.92           H  
ATOM   5141 2HH2 ARG A 345     -13.598  17.336  10.380  1.00  0.92           H  
ATOM   5142  N   SER A 346      -8.477  20.582  15.481  1.00  0.88           N  
ATOM   5143  CA  SER A 346      -7.494  21.657  15.416  1.00  0.88           C  
ATOM   5144  C   SER A 346      -7.058  22.117  16.798  1.00  0.88           C  
ATOM   5145  O   SER A 346      -5.921  22.557  16.982  1.00  0.88           O  
ATOM   5146  CB  SER A 346      -8.056  22.822  14.669  1.00  0.88           C  
ATOM   5147  OG  SER A 346      -9.043  23.459  15.408  1.00  0.88           O  
ATOM   5148  H   SER A 346      -9.468  20.760  15.293  1.00  0.88           H  
ATOM   5149  HA  SER A 346      -6.621  21.291  14.878  1.00  0.88           H  
ATOM   5150 1HB  SER A 346      -7.266  23.504  14.421  1.00  0.88           H  
ATOM   5151 2HB  SER A 346      -8.488  22.464  13.735  1.00  0.88           H  
ATOM   5152  HG  SER A 346      -9.660  23.824  14.753  1.00  0.88           H  
ATOM   5153  N   VAL A 347      -7.925  21.963  17.797  1.00  0.87           N  
ATOM   5154  CA  VAL A 347      -7.544  22.313  19.155  1.00  0.87           C  
ATOM   5155  C   VAL A 347      -6.499  21.365  19.664  1.00  0.87           C  
ATOM   5156  O   VAL A 347      -5.455  21.780  20.171  1.00  0.87           O  
ATOM   5157  CB  VAL A 347      -8.745  22.261  20.092  1.00  0.87           C  
ATOM   5158  CG1 VAL A 347      -8.317  22.383  21.453  1.00  0.87           C  
ATOM   5159  CG2 VAL A 347      -9.623  23.394  19.816  1.00  0.87           C  
ATOM   5160  H   VAL A 347      -8.874  21.638  17.602  1.00  0.87           H  
ATOM   5161  HA  VAL A 347      -7.139  23.320  19.156  1.00  0.87           H  
ATOM   5162  HB  VAL A 347      -9.266  21.311  19.955  1.00  0.87           H  
ATOM   5163 1HG1 VAL A 347      -9.174  22.334  22.099  1.00  0.87           H  
ATOM   5164 2HG1 VAL A 347      -7.651  21.580  21.672  1.00  0.87           H  
ATOM   5165 3HG1 VAL A 347      -7.826  23.305  21.565  1.00  0.87           H  
ATOM   5166 1HG2 VAL A 347     -10.477  23.352  20.478  1.00  0.87           H  
ATOM   5167 2HG2 VAL A 347      -9.083  24.325  19.966  1.00  0.87           H  
ATOM   5168 3HG2 VAL A 347      -9.937  23.329  18.817  1.00  0.87           H  
ATOM   5169  N   LEU A 348      -6.758  20.080  19.500  1.00  0.86           N  
ATOM   5170  CA  LEU A 348      -5.809  19.096  19.942  1.00  0.86           C  
ATOM   5171  C   LEU A 348      -4.520  19.177  19.150  1.00  0.86           C  
ATOM   5172  O   LEU A 348      -3.451  19.154  19.749  1.00  0.86           O  
ATOM   5173  CB  LEU A 348      -6.465  17.731  19.871  1.00  0.86           C  
ATOM   5174  CG  LEU A 348      -7.525  17.516  20.936  1.00  0.86           C  
ATOM   5175  CD1 LEU A 348      -8.311  16.271  20.637  1.00  0.86           C  
ATOM   5176  CD2 LEU A 348      -6.809  17.387  22.283  1.00  0.86           C  
ATOM   5177  H   LEU A 348      -7.632  19.776  19.065  1.00  0.86           H  
ATOM   5178  HA  LEU A 348      -5.575  19.294  20.987  1.00  0.86           H  
ATOM   5179 1HB  LEU A 348      -6.929  17.610  18.889  1.00  0.86           H  
ATOM   5180 2HB  LEU A 348      -5.719  16.971  19.996  1.00  0.86           H  
ATOM   5181  HG  LEU A 348      -8.212  18.366  20.954  1.00  0.86           H  
ATOM   5182 1HD1 LEU A 348      -9.066  16.118  21.407  1.00  0.86           H  
ATOM   5183 2HD1 LEU A 348      -8.791  16.401  19.685  1.00  0.86           H  
ATOM   5184 3HD1 LEU A 348      -7.642  15.409  20.602  1.00  0.86           H  
ATOM   5185 1HD2 LEU A 348      -7.539  17.236  23.077  1.00  0.86           H  
ATOM   5186 2HD2 LEU A 348      -6.124  16.532  22.245  1.00  0.86           H  
ATOM   5187 3HD2 LEU A 348      -6.239  18.286  22.481  1.00  0.86           H  
ATOM   5188  N   ALA A 349      -4.596  19.366  17.823  1.00  0.87           N  
ATOM   5189  CA  ALA A 349      -3.377  19.473  17.032  1.00  0.87           C  
ATOM   5190  C   ALA A 349      -2.543  20.676  17.455  1.00  0.87           C  
ATOM   5191  O   ALA A 349      -1.306  20.627  17.483  1.00  0.87           O  
ATOM   5192  CB  ALA A 349      -3.708  19.583  15.565  1.00  0.87           C  
ATOM   5193  H   ALA A 349      -5.496  19.387  17.346  1.00  0.87           H  
ATOM   5194  HA  ALA A 349      -2.798  18.571  17.214  1.00  0.87           H  
ATOM   5195 1HB  ALA A 349      -2.791  19.624  14.986  1.00  0.87           H  
ATOM   5196 2HB  ALA A 349      -4.280  18.725  15.277  1.00  0.87           H  
ATOM   5197 3HB  ALA A 349      -4.293  20.483  15.391  1.00  0.87           H  
ATOM   5198  N   THR A 350      -3.218  21.779  17.782  1.00  0.88           N  
ATOM   5199  CA  THR A 350      -2.533  22.968  18.243  1.00  0.88           C  
ATOM   5200  C   THR A 350      -1.859  22.698  19.582  1.00  0.88           C  
ATOM   5201  O   THR A 350      -0.663  22.936  19.766  1.00  0.88           O  
ATOM   5202  CB  THR A 350      -3.510  24.133  18.382  1.00  0.88           C  
ATOM   5203  OG1 THR A 350      -4.071  24.470  17.110  1.00  0.88           O  
ATOM   5204  CG2 THR A 350      -2.830  25.292  18.952  1.00  0.88           C  
ATOM   5205  H   THR A 350      -4.235  21.810  17.706  1.00  0.88           H  
ATOM   5206  HA  THR A 350      -1.781  23.243  17.522  1.00  0.88           H  
ATOM   5207  HB  THR A 350      -4.305  23.822  19.020  1.00  0.88           H  
ATOM   5208  HG1 THR A 350      -4.716  23.772  16.856  1.00  0.88           H  
ATOM   5209 1HG2 THR A 350      -3.543  26.098  19.075  1.00  0.88           H  
ATOM   5210 2HG2 THR A 350      -2.412  25.029  19.920  1.00  0.88           H  
ATOM   5211 3HG2 THR A 350      -2.038  25.585  18.276  1.00  0.88           H  
ATOM   5212  N   ALA A 351      -2.603  22.107  20.498  1.00  0.90           N  
ATOM   5213  CA  ALA A 351      -2.048  21.787  21.787  1.00  0.90           C  
ATOM   5214  C   ALA A 351      -0.853  20.833  21.637  1.00  0.90           C  
ATOM   5215  O   ALA A 351       0.198  21.018  22.262  1.00  0.90           O  
ATOM   5216  CB  ALA A 351      -3.148  21.177  22.621  1.00  0.90           C  
ATOM   5217  H   ALA A 351      -3.586  21.907  20.309  1.00  0.90           H  
ATOM   5218  HA  ALA A 351      -1.695  22.702  22.249  1.00  0.90           H  
ATOM   5219 1HB  ALA A 351      -2.806  20.937  23.606  1.00  0.90           H  
ATOM   5220 2HB  ALA A 351      -3.945  21.868  22.691  1.00  0.90           H  
ATOM   5221 3HB  ALA A 351      -3.506  20.282  22.126  1.00  0.90           H  
ATOM   5222  N   GLY A 352      -0.990  19.870  20.730  1.00  0.92           N  
ATOM   5223  CA  GLY A 352       0.019  18.873  20.437  1.00  0.92           C  
ATOM   5224  C   GLY A 352       1.320  19.500  19.955  1.00  0.92           C  
ATOM   5225  O   GLY A 352       2.383  19.275  20.545  1.00  0.92           O  
ATOM   5226  H   GLY A 352      -1.872  19.785  20.240  1.00  0.92           H  
ATOM   5227 1HA  GLY A 352       0.197  18.269  21.325  1.00  0.92           H  
ATOM   5228 2HA  GLY A 352      -0.373  18.203  19.667  1.00  0.92           H  
ATOM   5229  N   ARG A 353       1.240  20.311  18.892  1.00  0.94           N  
ATOM   5230  CA  ARG A 353       2.424  20.949  18.313  1.00  0.94           C  
ATOM   5231  C   ARG A 353       3.117  21.900  19.300  1.00  0.94           C  
ATOM   5232  O   ARG A 353       4.312  22.170  19.163  1.00  0.94           O  
ATOM   5233  CB  ARG A 353       2.076  21.713  17.040  1.00  0.94           C  
ATOM   5234  CG  ARG A 353       1.330  22.978  17.250  1.00  0.94           C  
ATOM   5235  CD  ARG A 353       0.888  23.626  16.006  1.00  0.94           C  
ATOM   5236  NE  ARG A 353      -0.224  22.907  15.394  1.00  0.94           N  
ATOM   5237  CZ  ARG A 353      -0.857  23.290  14.273  1.00  0.94           C  
ATOM   5238  NH1 ARG A 353      -0.471  24.379  13.638  1.00  0.94           N  
ATOM   5239  NH2 ARG A 353      -1.868  22.584  13.809  1.00  0.94           N  
ATOM   5240  H   ARG A 353       0.326  20.469  18.461  1.00  0.94           H  
ATOM   5241  HA  ARG A 353       3.129  20.163  18.044  1.00  0.94           H  
ATOM   5242 1HB  ARG A 353       2.979  21.943  16.483  1.00  0.94           H  
ATOM   5243 2HB  ARG A 353       1.443  21.085  16.414  1.00  0.94           H  
ATOM   5244 1HG  ARG A 353       0.465  22.728  17.781  1.00  0.94           H  
ATOM   5245 2HG  ARG A 353       1.922  23.675  17.823  1.00  0.94           H  
ATOM   5246 1HD  ARG A 353       0.557  24.639  16.231  1.00  0.94           H  
ATOM   5247 2HD  ARG A 353       1.711  23.654  15.296  1.00  0.94           H  
ATOM   5248  HE  ARG A 353      -0.555  22.060  15.866  1.00  0.94           H  
ATOM   5249 1HH1 ARG A 353       0.303  24.925  13.993  1.00  0.94           H  
ATOM   5250 2HH1 ARG A 353      -0.946  24.665  12.796  1.00  0.94           H  
ATOM   5251 1HH2 ARG A 353      -2.179  21.746  14.292  1.00  0.94           H  
ATOM   5252 2HH2 ARG A 353      -2.344  22.881  12.977  1.00  0.94           H  
ATOM   5253  N   PHE A 354       2.389  22.374  20.322  1.00  0.96           N  
ATOM   5254  CA  PHE A 354       2.977  23.260  21.319  1.00  0.96           C  
ATOM   5255  C   PHE A 354       3.430  22.522  22.581  1.00  0.96           C  
ATOM   5256  O   PHE A 354       3.768  23.148  23.579  1.00  0.96           O  
ATOM   5257  CB  PHE A 354       2.004  24.368  21.710  1.00  0.96           C  
ATOM   5258  CG  PHE A 354       1.714  25.330  20.599  1.00  0.96           C  
ATOM   5259  CD1 PHE A 354       2.705  25.680  19.704  1.00  0.96           C  
ATOM   5260  CD2 PHE A 354       0.460  25.891  20.446  1.00  0.96           C  
ATOM   5261  CE1 PHE A 354       2.445  26.561  18.672  1.00  0.96           C  
ATOM   5262  CE2 PHE A 354       0.204  26.778  19.418  1.00  0.96           C  
ATOM   5263  CZ  PHE A 354       1.189  27.109  18.531  1.00  0.96           C  
ATOM   5264  H   PHE A 354       1.391  22.159  20.379  1.00  0.96           H  
ATOM   5265  HA  PHE A 354       3.857  23.727  20.879  1.00  0.96           H  
ATOM   5266 1HB  PHE A 354       1.058  23.918  22.029  1.00  0.96           H  
ATOM   5267 2HB  PHE A 354       2.413  24.924  22.552  1.00  0.96           H  
ATOM   5268  HD1 PHE A 354       3.699  25.246  19.816  1.00  0.96           H  
ATOM   5269  HD2 PHE A 354      -0.329  25.625  21.149  1.00  0.96           H  
ATOM   5270  HE1 PHE A 354       3.237  26.824  17.972  1.00  0.96           H  
ATOM   5271  HE2 PHE A 354      -0.782  27.224  19.310  1.00  0.96           H  
ATOM   5272  HZ  PHE A 354       0.979  27.813  17.724  1.00  0.96           H  
ATOM   5273  N   GLY A 355       3.454  21.189  22.549  1.00  0.98           N  
ATOM   5274  CA  GLY A 355       3.978  20.421  23.677  1.00  0.98           C  
ATOM   5275  C   GLY A 355       3.073  20.358  24.905  1.00  0.98           C  
ATOM   5276  O   GLY A 355       3.552  20.161  26.025  1.00  0.98           O  
ATOM   5277  H   GLY A 355       3.126  20.685  21.725  1.00  0.98           H  
ATOM   5278 1HA  GLY A 355       4.168  19.405  23.331  1.00  0.98           H  
ATOM   5279 2HA  GLY A 355       4.942  20.831  23.962  1.00  0.98           H  
ATOM   5280  N   VAL A 356       1.778  20.543  24.711  1.00  1.00           N  
ATOM   5281  CA  VAL A 356       0.826  20.527  25.807  1.00  1.00           C  
ATOM   5282  C   VAL A 356       0.664  19.216  26.541  1.00  1.00           C  
ATOM   5283  O   VAL A 356       0.533  18.141  25.947  1.00  1.00           O  
ATOM   5284  CB  VAL A 356      -0.552  20.966  25.302  1.00  1.00           C  
ATOM   5285  CG1 VAL A 356      -1.614  20.731  26.322  1.00  1.00           C  
ATOM   5286  CG2 VAL A 356      -0.498  22.443  25.012  1.00  1.00           C  
ATOM   5287  H   VAL A 356       1.421  20.704  23.768  1.00  1.00           H  
ATOM   5288  HA  VAL A 356       1.161  21.272  26.530  1.00  1.00           H  
ATOM   5289  HB  VAL A 356      -0.808  20.403  24.428  1.00  1.00           H  
ATOM   5290 1HG1 VAL A 356      -2.561  21.059  25.937  1.00  1.00           H  
ATOM   5291 2HG1 VAL A 356      -1.680  19.690  26.532  1.00  1.00           H  
ATOM   5292 3HG1 VAL A 356      -1.393  21.252  27.211  1.00  1.00           H  
ATOM   5293 1HG2 VAL A 356      -1.467  22.786  24.660  1.00  1.00           H  
ATOM   5294 2HG2 VAL A 356      -0.246  22.949  25.925  1.00  1.00           H  
ATOM   5295 3HG2 VAL A 356       0.263  22.648  24.257  1.00  1.00           H  
ATOM   5296  N   ASN A 357       0.628  19.311  27.869  1.00  1.00           N  
ATOM   5297  CA  ASN A 357       0.359  18.138  28.672  1.00  1.00           C  
ATOM   5298  C   ASN A 357      -1.105  17.849  28.491  1.00  1.00           C  
ATOM   5299  O   ASN A 357      -1.936  18.295  29.282  1.00  1.00           O  
ATOM   5300  CB  ASN A 357       0.661  18.402  30.140  1.00  1.00           C  
ATOM   5301  CG  ASN A 357       0.441  17.199  31.034  1.00  1.00           C  
ATOM   5302  OD1 ASN A 357      -0.477  16.394  30.791  1.00  1.00           O  
ATOM   5303  ND2 ASN A 357       1.250  17.073  32.057  1.00  1.00           N  
ATOM   5304  H   ASN A 357       0.772  20.209  28.308  1.00  1.00           H  
ATOM   5305  HA  ASN A 357       0.934  17.288  28.299  1.00  1.00           H  
ATOM   5306 1HB  ASN A 357       1.696  18.736  30.250  1.00  1.00           H  
ATOM   5307 2HB  ASN A 357       0.020  19.211  30.489  1.00  1.00           H  
ATOM   5308 1HD2 ASN A 357       1.148  16.303  32.689  1.00  1.00           H  
ATOM   5309 2HD2 ASN A 357       1.971  17.749  32.211  1.00  1.00           H  
ATOM   5310  N   LEU A 358      -1.406  17.076  27.454  1.00  0.99           N  
ATOM   5311  CA  LEU A 358      -2.773  16.779  27.072  1.00  0.99           C  
ATOM   5312  C   LEU A 358      -3.524  16.012  28.134  1.00  0.99           C  
ATOM   5313  O   LEU A 358      -4.737  16.166  28.254  1.00  0.99           O  
ATOM   5314  CB  LEU A 358      -2.817  16.021  25.743  1.00  0.99           C  
ATOM   5315  CG  LEU A 358      -2.402  16.851  24.510  1.00  0.99           C  
ATOM   5316  CD1 LEU A 358      -2.377  15.971  23.281  1.00  0.99           C  
ATOM   5317  CD2 LEU A 358      -3.370  17.980  24.320  1.00  0.99           C  
ATOM   5318  H   LEU A 358      -0.631  16.795  26.857  1.00  0.99           H  
ATOM   5319  HA  LEU A 358      -3.288  17.720  26.918  1.00  0.99           H  
ATOM   5320 1HB  LEU A 358      -2.158  15.153  25.810  1.00  0.99           H  
ATOM   5321 2HB  LEU A 358      -3.835  15.662  25.583  1.00  0.99           H  
ATOM   5322  HG  LEU A 358      -1.401  17.252  24.654  1.00  0.99           H  
ATOM   5323 1HD1 LEU A 358      -2.085  16.574  22.424  1.00  0.99           H  
ATOM   5324 2HD1 LEU A 358      -1.660  15.166  23.425  1.00  0.99           H  
ATOM   5325 3HD1 LEU A 358      -3.372  15.538  23.084  1.00  0.99           H  
ATOM   5326 1HD2 LEU A 358      -3.064  18.538  23.456  1.00  0.99           H  
ATOM   5327 2HD2 LEU A 358      -4.354  17.567  24.160  1.00  0.99           H  
ATOM   5328 3HD2 LEU A 358      -3.381  18.624  25.188  1.00  0.99           H  
ATOM   5329  N   SER A 359      -2.841  15.185  28.924  1.00  0.96           N  
ATOM   5330  CA  SER A 359      -3.584  14.471  29.953  1.00  0.96           C  
ATOM   5331  C   SER A 359      -4.177  15.484  30.933  1.00  0.96           C  
ATOM   5332  O   SER A 359      -5.366  15.427  31.248  1.00  0.96           O  
ATOM   5333  CB  SER A 359      -2.689  13.489  30.687  1.00  0.96           C  
ATOM   5334  OG  SER A 359      -2.262  12.457  29.836  1.00  0.96           O  
ATOM   5335  H   SER A 359      -1.843  15.074  28.819  1.00  0.96           H  
ATOM   5336  HA  SER A 359      -4.399  13.922  29.484  1.00  0.96           H  
ATOM   5337 1HB  SER A 359      -1.824  14.016  31.091  1.00  0.96           H  
ATOM   5338 2HB  SER A 359      -3.238  13.069  31.528  1.00  0.96           H  
ATOM   5339  HG  SER A 359      -1.699  11.892  30.370  1.00  0.96           H  
ATOM   5340  N   HIS A 360      -3.378  16.474  31.345  1.00  0.91           N  
ATOM   5341  CA  HIS A 360      -3.884  17.507  32.243  1.00  0.91           C  
ATOM   5342  C   HIS A 360      -4.854  18.433  31.539  1.00  0.91           C  
ATOM   5343  O   HIS A 360      -5.959  18.680  32.021  1.00  0.91           O  
ATOM   5344  CB  HIS A 360      -2.758  18.350  32.847  1.00  0.91           C  
ATOM   5345  CG  HIS A 360      -3.278  19.473  33.723  1.00  0.91           C  
ATOM   5346  ND1 HIS A 360      -3.977  19.240  34.877  1.00  0.91           N  
ATOM   5347  CD2 HIS A 360      -3.187  20.826  33.608  1.00  0.91           C  
ATOM   5348  CE1 HIS A 360      -4.293  20.398  35.450  1.00  0.91           C  
ATOM   5349  NE2 HIS A 360      -3.831  21.372  34.704  1.00  0.91           N  
ATOM   5350  H   HIS A 360      -2.405  16.499  31.040  1.00  0.91           H  
ATOM   5351  HA  HIS A 360      -4.424  17.038  33.064  1.00  0.91           H  
ATOM   5352 1HB  HIS A 360      -2.099  17.717  33.444  1.00  0.91           H  
ATOM   5353 2HB  HIS A 360      -2.159  18.786  32.046  1.00  0.91           H  
ATOM   5354  HD2 HIS A 360      -2.700  21.374  32.805  1.00  0.91           H  
ATOM   5355  HE1 HIS A 360      -4.850  20.532  36.376  1.00  0.91           H  
ATOM   5356  HE2 HIS A 360      -3.960  22.384  34.929  1.00  0.91           H  
ATOM   5357  N   ALA A 361      -4.441  18.960  30.394  1.00  0.85           N  
ATOM   5358  CA  ALA A 361      -5.241  19.937  29.676  1.00  0.85           C  
ATOM   5359  C   ALA A 361      -6.604  19.342  29.316  1.00  0.85           C  
ATOM   5360  O   ALA A 361      -7.633  20.021  29.379  1.00  0.85           O  
ATOM   5361  CB  ALA A 361      -4.469  20.392  28.457  1.00  0.85           C  
ATOM   5362  H   ALA A 361      -3.537  18.689  30.017  1.00  0.85           H  
ATOM   5363  HA  ALA A 361      -5.405  20.794  30.331  1.00  0.85           H  
ATOM   5364 1HB  ALA A 361      -5.004  21.139  27.950  1.00  0.85           H  
ATOM   5365 2HB  ALA A 361      -3.515  20.804  28.775  1.00  0.85           H  
ATOM   5366 3HB  ALA A 361      -4.298  19.555  27.799  1.00  0.85           H  
ATOM   5367  N   GLY A 362      -6.599  18.049  28.969  1.00  0.79           N  
ATOM   5368  CA  GLY A 362      -7.786  17.285  28.656  1.00  0.79           C  
ATOM   5369  C   GLY A 362      -8.701  17.201  29.868  1.00  0.79           C  
ATOM   5370  O   GLY A 362      -9.878  17.546  29.780  1.00  0.79           O  
ATOM   5371  H   GLY A 362      -5.721  17.546  28.912  1.00  0.79           H  
ATOM   5372 1HA  GLY A 362      -8.311  17.745  27.820  1.00  0.79           H  
ATOM   5373 2HA  GLY A 362      -7.489  16.282  28.349  1.00  0.79           H  
ATOM   5374  N   GLN A 363      -8.168  16.754  31.014  1.00  0.74           N  
ATOM   5375  CA  GLN A 363      -9.000  16.621  32.208  1.00  0.74           C  
ATOM   5376  C   GLN A 363      -9.546  17.980  32.661  1.00  0.74           C  
ATOM   5377  O   GLN A 363     -10.701  18.073  33.092  1.00  0.74           O  
ATOM   5378  CB  GLN A 363      -8.204  15.947  33.331  1.00  0.74           C  
ATOM   5379  CG  GLN A 363      -7.836  14.472  33.049  1.00  0.74           C  
ATOM   5380  CD  GLN A 363      -9.012  13.528  32.996  1.00  0.74           C  
ATOM   5381  OE1 GLN A 363      -9.789  13.439  33.951  1.00  0.74           O  
ATOM   5382  NE2 GLN A 363      -9.160  12.822  31.875  1.00  0.74           N  
ATOM   5383  H   GLN A 363      -7.183  16.475  31.059  1.00  0.74           H  
ATOM   5384  HA  GLN A 363      -9.849  15.984  31.962  1.00  0.74           H  
ATOM   5385 1HB  GLN A 363      -7.266  16.496  33.487  1.00  0.74           H  
ATOM   5386 2HB  GLN A 363      -8.761  15.998  34.265  1.00  0.74           H  
ATOM   5387 1HG  GLN A 363      -7.358  14.425  32.083  1.00  0.74           H  
ATOM   5388 2HG  GLN A 363      -7.145  14.133  33.822  1.00  0.74           H  
ATOM   5389 1HE2 GLN A 363      -9.924  12.182  31.764  1.00  0.74           H  
ATOM   5390 2HE2 GLN A 363      -8.510  12.936  31.125  1.00  0.74           H  
ATOM   5391  N   VAL A 364      -8.761  19.051  32.503  1.00  0.70           N  
ATOM   5392  CA  VAL A 364      -9.257  20.365  32.866  1.00  0.70           C  
ATOM   5393  C   VAL A 364     -10.409  20.715  31.954  1.00  0.70           C  
ATOM   5394  O   VAL A 364     -11.421  21.240  32.415  1.00  0.70           O  
ATOM   5395  CB  VAL A 364      -8.160  21.428  32.814  1.00  0.70           C  
ATOM   5396  CG1 VAL A 364      -8.740  22.804  32.999  1.00  0.70           C  
ATOM   5397  CG2 VAL A 364      -7.206  21.166  33.926  1.00  0.70           C  
ATOM   5398  H   VAL A 364      -7.804  18.942  32.161  1.00  0.70           H  
ATOM   5399  HA  VAL A 364      -9.623  20.324  33.893  1.00  0.70           H  
ATOM   5400  HB  VAL A 364      -7.653  21.387  31.845  1.00  0.70           H  
ATOM   5401 1HG1 VAL A 364      -7.939  23.541  32.970  1.00  0.70           H  
ATOM   5402 2HG1 VAL A 364      -9.455  23.009  32.215  1.00  0.70           H  
ATOM   5403 3HG1 VAL A 364      -9.228  22.851  33.951  1.00  0.70           H  
ATOM   5404 1HG2 VAL A 364      -6.419  21.919  33.909  1.00  0.70           H  
ATOM   5405 2HG2 VAL A 364      -7.737  21.209  34.873  1.00  0.70           H  
ATOM   5406 3HG2 VAL A 364      -6.769  20.178  33.809  1.00  0.70           H  
ATOM   5407  N   ALA A 365     -10.275  20.437  30.656  1.00  0.67           N  
ATOM   5408  CA  ALA A 365     -11.368  20.710  29.743  1.00  0.67           C  
ATOM   5409  C   ALA A 365     -12.612  19.928  30.128  1.00  0.67           C  
ATOM   5410  O   ALA A 365     -13.715  20.473  30.112  1.00  0.67           O  
ATOM   5411  CB  ALA A 365     -10.960  20.355  28.332  1.00  0.67           C  
ATOM   5412  H   ALA A 365      -9.405  20.041  30.293  1.00  0.67           H  
ATOM   5413  HA  ALA A 365     -11.602  21.769  29.801  1.00  0.67           H  
ATOM   5414 1HB  ALA A 365     -11.759  20.591  27.667  1.00  0.67           H  
ATOM   5415 2HB  ALA A 365     -10.079  20.912  28.060  1.00  0.67           H  
ATOM   5416 3HB  ALA A 365     -10.737  19.299  28.268  1.00  0.67           H  
ATOM   5417  N   GLU A 366     -12.464  18.661  30.533  1.00  0.64           N  
ATOM   5418  CA  GLU A 366     -13.665  17.917  30.900  1.00  0.64           C  
ATOM   5419  C   GLU A 366     -14.323  18.542  32.123  1.00  0.64           C  
ATOM   5420  O   GLU A 366     -15.543  18.705  32.152  1.00  0.64           O  
ATOM   5421  CB  GLU A 366     -13.371  16.434  31.148  1.00  0.64           C  
ATOM   5422  CG  GLU A 366     -12.997  15.647  29.881  1.00  0.64           C  
ATOM   5423  CD  GLU A 366     -12.764  14.161  30.113  1.00  0.64           C  
ATOM   5424  OE1 GLU A 366     -13.196  13.638  31.126  1.00  0.64           O  
ATOM   5425  OE2 GLU A 366     -12.144  13.546  29.276  1.00  0.64           O  
ATOM   5426  H   GLU A 366     -11.539  18.225  30.536  1.00  0.64           H  
ATOM   5427  HA  GLU A 366     -14.370  17.979  30.076  1.00  0.64           H  
ATOM   5428 1HB  GLU A 366     -12.543  16.343  31.856  1.00  0.64           H  
ATOM   5429 2HB  GLU A 366     -14.242  15.962  31.600  1.00  0.64           H  
ATOM   5430 1HG  GLU A 366     -13.793  15.768  29.147  1.00  0.64           H  
ATOM   5431 2HG  GLU A 366     -12.091  16.086  29.463  1.00  0.64           H  
ATOM   5432  N   LEU A 367     -13.517  18.967  33.099  1.00  0.63           N  
ATOM   5433  CA  LEU A 367     -14.048  19.635  34.282  1.00  0.63           C  
ATOM   5434  C   LEU A 367     -14.637  20.981  33.954  1.00  0.63           C  
ATOM   5435  O   LEU A 367     -15.639  21.400  34.531  1.00  0.63           O  
ATOM   5436  CB  LEU A 367     -12.968  19.798  35.334  1.00  0.63           C  
ATOM   5437  CG  LEU A 367     -12.569  18.571  35.994  1.00  0.63           C  
ATOM   5438  CD1 LEU A 367     -11.376  18.835  36.871  1.00  0.63           C  
ATOM   5439  CD2 LEU A 367     -13.749  18.103  36.791  1.00  0.63           C  
ATOM   5440  H   LEU A 367     -12.512  18.797  33.024  1.00  0.63           H  
ATOM   5441  HA  LEU A 367     -14.835  19.011  34.699  1.00  0.63           H  
ATOM   5442 1HB  LEU A 367     -12.083  20.165  34.840  1.00  0.63           H  
ATOM   5443 2HB  LEU A 367     -13.292  20.514  36.084  1.00  0.63           H  
ATOM   5444  HG  LEU A 367     -12.291  17.814  35.255  1.00  0.63           H  
ATOM   5445 1HD1 LEU A 367     -11.087  17.912  37.382  1.00  0.63           H  
ATOM   5446 2HD1 LEU A 367     -10.544  19.192  36.260  1.00  0.63           H  
ATOM   5447 3HD1 LEU A 367     -11.640  19.578  37.588  1.00  0.63           H  
ATOM   5448 1HD2 LEU A 367     -13.491  17.219  37.270  1.00  0.63           H  
ATOM   5449 2HD2 LEU A 367     -14.026  18.852  37.525  1.00  0.63           H  
ATOM   5450 3HD2 LEU A 367     -14.589  17.921  36.128  1.00  0.63           H  
ATOM   5451  N   SER A 368     -14.023  21.679  33.016  1.00  0.61           N  
ATOM   5452  CA  SER A 368     -14.506  22.984  32.658  1.00  0.61           C  
ATOM   5453  C   SER A 368     -15.904  22.799  32.086  1.00  0.61           C  
ATOM   5454  O   SER A 368     -16.833  23.529  32.431  1.00  0.61           O  
ATOM   5455  CB  SER A 368     -13.558  23.612  31.662  1.00  0.61           C  
ATOM   5456  OG  SER A 368     -12.290  23.800  32.226  1.00  0.61           O  
ATOM   5457  H   SER A 368     -13.192  21.310  32.564  1.00  0.61           H  
ATOM   5458  HA  SER A 368     -14.564  23.601  33.548  1.00  0.61           H  
ATOM   5459 1HB  SER A 368     -13.489  22.998  30.771  1.00  0.61           H  
ATOM   5460 2HB  SER A 368     -13.943  24.549  31.381  1.00  0.61           H  
ATOM   5461  HG  SER A 368     -11.991  22.898  32.479  1.00  0.61           H  
ATOM   5462  N   ARG A 369     -16.064  21.765  31.257  1.00  0.60           N  
ATOM   5463  CA  ARG A 369     -17.346  21.420  30.669  1.00  0.60           C  
ATOM   5464  C   ARG A 369     -18.352  20.975  31.746  1.00  0.60           C  
ATOM   5465  O   ARG A 369     -19.513  21.386  31.706  1.00  0.60           O  
ATOM   5466  CB  ARG A 369     -17.147  20.325  29.627  1.00  0.60           C  
ATOM   5467  CG  ARG A 369     -16.400  20.785  28.358  1.00  0.60           C  
ATOM   5468  CD  ARG A 369     -15.975  19.633  27.494  1.00  0.60           C  
ATOM   5469  NE  ARG A 369     -17.079  18.916  26.881  1.00  0.60           N  
ATOM   5470  CZ  ARG A 369     -17.630  19.232  25.686  1.00  0.60           C  
ATOM   5471  NH1 ARG A 369     -17.177  20.258  24.983  1.00  0.60           N  
ATOM   5472  NH2 ARG A 369     -18.629  18.499  25.212  1.00  0.60           N  
ATOM   5473  H   ARG A 369     -15.248  21.206  31.003  1.00  0.60           H  
ATOM   5474  HA  ARG A 369     -17.739  22.300  30.162  1.00  0.60           H  
ATOM   5475 1HB  ARG A 369     -16.582  19.509  30.056  1.00  0.60           H  
ATOM   5476 2HB  ARG A 369     -18.115  19.930  29.322  1.00  0.60           H  
ATOM   5477 1HG  ARG A 369     -17.051  21.427  27.767  1.00  0.60           H  
ATOM   5478 2HG  ARG A 369     -15.512  21.348  28.638  1.00  0.60           H  
ATOM   5479 1HD  ARG A 369     -15.330  19.991  26.706  1.00  0.60           H  
ATOM   5480 2HD  ARG A 369     -15.416  18.930  28.108  1.00  0.60           H  
ATOM   5481  HE  ARG A 369     -17.455  18.123  27.380  1.00  0.60           H  
ATOM   5482 1HH1 ARG A 369     -16.407  20.843  25.336  1.00  0.60           H  
ATOM   5483 2HH1 ARG A 369     -17.591  20.479  24.091  1.00  0.60           H  
ATOM   5484 1HH2 ARG A 369     -18.975  17.710  25.743  1.00  0.60           H  
ATOM   5485 2HH2 ARG A 369     -19.041  18.724  24.319  1.00  0.60           H  
ATOM   5486  N   GLU A 370     -17.913  20.198  32.761  1.00  0.60           N  
ATOM   5487  CA  GLU A 370     -18.860  19.786  33.806  1.00  0.60           C  
ATOM   5488  C   GLU A 370     -19.387  21.008  34.548  1.00  0.60           C  
ATOM   5489  O   GLU A 370     -20.590  21.134  34.784  1.00  0.60           O  
ATOM   5490  CB  GLU A 370     -18.207  18.880  34.880  1.00  0.60           C  
ATOM   5491  CG  GLU A 370     -17.783  17.450  34.479  1.00  0.60           C  
ATOM   5492  CD  GLU A 370     -17.156  16.691  35.678  1.00  0.60           C  
ATOM   5493  OE1 GLU A 370     -17.102  17.289  36.742  1.00  0.60           O  
ATOM   5494  OE2 GLU A 370     -16.705  15.564  35.523  1.00  0.60           O  
ATOM   5495  H   GLU A 370     -16.952  19.857  32.763  1.00  0.60           H  
ATOM   5496  HA  GLU A 370     -19.698  19.267  33.342  1.00  0.60           H  
ATOM   5497 1HB  GLU A 370     -17.312  19.377  35.257  1.00  0.60           H  
ATOM   5498 2HB  GLU A 370     -18.891  18.786  35.725  1.00  0.60           H  
ATOM   5499 1HG  GLU A 370     -18.657  16.905  34.125  1.00  0.60           H  
ATOM   5500 2HG  GLU A 370     -17.068  17.500  33.671  1.00  0.60           H  
ATOM   5501  N   LEU A 371     -18.486  21.936  34.871  1.00  0.60           N  
ATOM   5502  CA  LEU A 371     -18.845  23.147  35.589  1.00  0.60           C  
ATOM   5503  C   LEU A 371     -19.742  24.020  34.742  1.00  0.60           C  
ATOM   5504  O   LEU A 371     -20.744  24.539  35.221  1.00  0.60           O  
ATOM   5505  CB  LEU A 371     -17.571  23.896  35.931  1.00  0.60           C  
ATOM   5506  CG  LEU A 371     -16.666  23.263  36.974  1.00  0.60           C  
ATOM   5507  CD1 LEU A 371     -15.367  23.989  36.978  1.00  0.60           C  
ATOM   5508  CD2 LEU A 371     -17.309  23.356  38.320  1.00  0.60           C  
ATOM   5509  H   LEU A 371     -17.505  21.771  34.638  1.00  0.60           H  
ATOM   5510  HA  LEU A 371     -19.372  22.876  36.502  1.00  0.60           H  
ATOM   5511 1HB  LEU A 371     -16.991  23.935  35.018  1.00  0.60           H  
ATOM   5512 2HB  LEU A 371     -17.817  24.910  36.245  1.00  0.60           H  
ATOM   5513  HG  LEU A 371     -16.480  22.216  36.724  1.00  0.60           H  
ATOM   5514 1HD1 LEU A 371     -14.715  23.542  37.704  1.00  0.60           H  
ATOM   5515 2HD1 LEU A 371     -14.915  23.916  35.992  1.00  0.60           H  
ATOM   5516 3HD1 LEU A 371     -15.538  25.029  37.217  1.00  0.60           H  
ATOM   5517 1HD2 LEU A 371     -16.646  22.919  39.037  1.00  0.60           H  
ATOM   5518 2HD2 LEU A 371     -17.481  24.401  38.572  1.00  0.60           H  
ATOM   5519 3HD2 LEU A 371     -18.252  22.819  38.314  1.00  0.60           H  
ATOM   5520  N   PHE A 372     -19.427  24.124  33.458  1.00  0.60           N  
ATOM   5521  CA  PHE A 372     -20.198  24.926  32.531  1.00  0.60           C  
ATOM   5522  C   PHE A 372     -21.644  24.442  32.527  1.00  0.60           C  
ATOM   5523  O   PHE A 372     -22.581  25.225  32.718  1.00  0.60           O  
ATOM   5524  CB  PHE A 372     -19.582  24.788  31.144  1.00  0.60           C  
ATOM   5525  CG  PHE A 372     -20.214  25.550  30.069  1.00  0.60           C  
ATOM   5526  CD1 PHE A 372     -19.877  26.858  29.838  1.00  0.60           C  
ATOM   5527  CD2 PHE A 372     -21.154  24.965  29.281  1.00  0.60           C  
ATOM   5528  CE1 PHE A 372     -20.466  27.545  28.834  1.00  0.60           C  
ATOM   5529  CE2 PHE A 372     -21.753  25.660  28.283  1.00  0.60           C  
ATOM   5530  CZ  PHE A 372     -21.417  26.940  28.052  1.00  0.60           C  
ATOM   5531  H   PHE A 372     -18.584  23.666  33.111  1.00  0.60           H  
ATOM   5532  HA  PHE A 372     -20.176  25.966  32.848  1.00  0.60           H  
ATOM   5533 1HB  PHE A 372     -18.547  25.069  31.198  1.00  0.60           H  
ATOM   5534 2HB  PHE A 372     -19.604  23.746  30.857  1.00  0.60           H  
ATOM   5535  HD1 PHE A 372     -19.129  27.335  30.458  1.00  0.60           H  
ATOM   5536  HD2 PHE A 372     -21.429  23.924  29.468  1.00  0.60           H  
ATOM   5537  HE1 PHE A 372     -20.187  28.569  28.660  1.00  0.60           H  
ATOM   5538  HE2 PHE A 372     -22.507  25.182  27.664  1.00  0.60           H  
ATOM   5539  HZ  PHE A 372     -21.908  27.477  27.245  1.00  0.60           H  
ATOM   5540  N   ASP A 373     -21.823  23.133  32.327  1.00  0.61           N  
ATOM   5541  CA  ASP A 373     -23.154  22.554  32.285  1.00  0.61           C  
ATOM   5542  C   ASP A 373     -23.878  22.645  33.622  1.00  0.61           C  
ATOM   5543  O   ASP A 373     -25.086  22.905  33.655  1.00  0.61           O  
ATOM   5544  CB  ASP A 373     -23.080  21.108  31.801  1.00  0.61           C  
ATOM   5545  CG  ASP A 373     -22.778  21.023  30.297  1.00  0.61           C  
ATOM   5546  OD1 ASP A 373     -22.895  22.038  29.626  1.00  0.61           O  
ATOM   5547  OD2 ASP A 373     -22.449  19.965  29.827  1.00  0.61           O  
ATOM   5548  H   ASP A 373     -21.008  22.530  32.196  1.00  0.61           H  
ATOM   5549  HA  ASP A 373     -23.735  23.112  31.556  1.00  0.61           H  
ATOM   5550 1HB  ASP A 373     -22.282  20.589  32.349  1.00  0.61           H  
ATOM   5551 2HB  ASP A 373     -24.016  20.595  32.014  1.00  0.61           H  
ATOM   5552  N   ARG A 374     -23.165  22.453  34.736  1.00  0.64           N  
ATOM   5553  CA  ARG A 374     -23.828  22.555  36.027  1.00  0.64           C  
ATOM   5554  C   ARG A 374     -24.254  24.004  36.295  1.00  0.64           C  
ATOM   5555  O   ARG A 374     -25.337  24.251  36.834  1.00  0.64           O  
ATOM   5556  CB  ARG A 374     -22.966  22.014  37.149  1.00  0.64           C  
ATOM   5557  CG  ARG A 374     -22.772  20.466  37.166  1.00  0.64           C  
ATOM   5558  CD  ARG A 374     -22.007  20.008  38.373  1.00  0.64           C  
ATOM   5559  NE  ARG A 374     -21.769  18.557  38.393  1.00  0.64           N  
ATOM   5560  CZ  ARG A 374     -22.715  17.645  38.648  1.00  0.64           C  
ATOM   5561  NH1 ARG A 374     -23.961  18.007  38.823  1.00  0.64           N  
ATOM   5562  NH2 ARG A 374     -22.376  16.382  38.726  1.00  0.64           N  
ATOM   5563  H   ARG A 374     -22.173  22.218  34.690  1.00  0.64           H  
ATOM   5564  HA  ARG A 374     -24.725  21.940  35.995  1.00  0.64           H  
ATOM   5565 1HB  ARG A 374     -21.983  22.484  37.131  1.00  0.64           H  
ATOM   5566 2HB  ARG A 374     -23.460  22.276  38.070  1.00  0.64           H  
ATOM   5567 1HG  ARG A 374     -23.748  19.991  37.191  1.00  0.64           H  
ATOM   5568 2HG  ARG A 374     -22.242  20.143  36.279  1.00  0.64           H  
ATOM   5569 1HD  ARG A 374     -21.035  20.508  38.384  1.00  0.64           H  
ATOM   5570 2HD  ARG A 374     -22.553  20.269  39.273  1.00  0.64           H  
ATOM   5571  HE  ARG A 374     -20.809  18.191  38.306  1.00  0.64           H  
ATOM   5572 1HH1 ARG A 374     -24.217  18.980  38.765  1.00  0.64           H  
ATOM   5573 2HH1 ARG A 374     -24.660  17.309  39.031  1.00  0.64           H  
ATOM   5574 1HH2 ARG A 374     -21.382  16.140  38.643  1.00  0.64           H  
ATOM   5575 2HH2 ARG A 374     -23.064  15.678  38.934  1.00  0.64           H  
ATOM   5576  N   LEU A 375     -23.436  24.973  35.869  1.00  0.67           N  
ATOM   5577  CA  LEU A 375     -23.809  26.367  36.034  1.00  0.67           C  
ATOM   5578  C   LEU A 375     -25.091  26.636  35.259  1.00  0.67           C  
ATOM   5579  O   LEU A 375     -26.011  27.272  35.788  1.00  0.67           O  
ATOM   5580  CB  LEU A 375     -22.697  27.300  35.511  1.00  0.67           C  
ATOM   5581  CG  LEU A 375     -21.408  27.453  36.320  1.00  0.67           C  
ATOM   5582  CD1 LEU A 375     -20.422  28.141  35.492  1.00  0.67           C  
ATOM   5583  CD2 LEU A 375     -21.698  28.286  37.500  1.00  0.67           C  
ATOM   5584  H   LEU A 375     -22.540  24.742  35.443  1.00  0.67           H  
ATOM   5585  HA  LEU A 375     -23.982  26.560  37.090  1.00  0.67           H  
ATOM   5586 1HB  LEU A 375     -22.408  26.959  34.524  1.00  0.67           H  
ATOM   5587 2HB  LEU A 375     -23.101  28.284  35.412  1.00  0.67           H  
ATOM   5588  HG  LEU A 375     -21.012  26.491  36.620  1.00  0.67           H  
ATOM   5589 1HD1 LEU A 375     -19.505  28.291  36.044  1.00  0.67           H  
ATOM   5590 2HD1 LEU A 375     -20.236  27.530  34.625  1.00  0.67           H  
ATOM   5591 3HD1 LEU A 375     -20.828  29.091  35.193  1.00  0.67           H  
ATOM   5592 1HD2 LEU A 375     -20.822  28.450  38.069  1.00  0.67           H  
ATOM   5593 2HD2 LEU A 375     -22.093  29.247  37.178  1.00  0.67           H  
ATOM   5594 3HD2 LEU A 375     -22.414  27.777  38.089  1.00  0.67           H  
ATOM   5595  N   LEU A 376     -25.189  26.091  34.032  1.00  0.71           N  
ATOM   5596  CA  LEU A 376     -26.394  26.283  33.235  1.00  0.71           C  
ATOM   5597  C   LEU A 376     -27.605  25.633  33.908  1.00  0.71           C  
ATOM   5598  O   LEU A 376     -28.683  26.226  33.991  1.00  0.71           O  
ATOM   5599  CB  LEU A 376     -26.222  25.665  31.832  1.00  0.71           C  
ATOM   5600  CG  LEU A 376     -25.220  26.336  30.846  1.00  0.71           C  
ATOM   5601  CD1 LEU A 376     -25.080  25.468  29.615  1.00  0.71           C  
ATOM   5602  CD2 LEU A 376     -25.722  27.696  30.451  1.00  0.71           C  
ATOM   5603  H   LEU A 376     -24.396  25.580  33.638  1.00  0.71           H  
ATOM   5604  HA  LEU A 376     -26.576  27.342  33.139  1.00  0.71           H  
ATOM   5605 1HB  LEU A 376     -25.889  24.642  31.964  1.00  0.71           H  
ATOM   5606 2HB  LEU A 376     -27.192  25.642  31.344  1.00  0.71           H  
ATOM   5607  HG  LEU A 376     -24.237  26.425  31.313  1.00  0.71           H  
ATOM   5608 1HD1 LEU A 376     -24.393  25.939  28.934  1.00  0.71           H  
ATOM   5609 2HD1 LEU A 376     -24.706  24.480  29.888  1.00  0.71           H  
ATOM   5610 3HD1 LEU A 376     -26.050  25.368  29.140  1.00  0.71           H  
ATOM   5611 1HD2 LEU A 376     -25.032  28.137  29.752  1.00  0.71           H  
ATOM   5612 2HD2 LEU A 376     -26.696  27.607  29.986  1.00  0.71           H  
ATOM   5613 3HD2 LEU A 376     -25.794  28.307  31.327  1.00  0.71           H  
ATOM   5614  N   ALA A 377     -27.415  24.429  34.456  1.00  0.75           N  
ATOM   5615  CA  ALA A 377     -28.491  23.697  35.120  1.00  0.75           C  
ATOM   5616  C   ALA A 377     -29.052  24.477  36.303  1.00  0.75           C  
ATOM   5617  O   ALA A 377     -30.255  24.450  36.574  1.00  0.75           O  
ATOM   5618  CB  ALA A 377     -27.982  22.344  35.594  1.00  0.75           C  
ATOM   5619  H   ALA A 377     -26.504  23.981  34.362  1.00  0.75           H  
ATOM   5620  HA  ALA A 377     -29.293  23.548  34.398  1.00  0.75           H  
ATOM   5621 1HB  ALA A 377     -28.794  21.791  36.062  1.00  0.75           H  
ATOM   5622 2HB  ALA A 377     -27.598  21.782  34.742  1.00  0.75           H  
ATOM   5623 3HB  ALA A 377     -27.184  22.497  36.315  1.00  0.75           H  
ATOM   5624  N   ALA A 378     -28.166  25.186  36.998  1.00  0.78           N  
ATOM   5625  CA  ALA A 378     -28.499  25.978  38.171  1.00  0.78           C  
ATOM   5626  C   ALA A 378     -29.052  27.380  37.854  1.00  0.78           C  
ATOM   5627  O   ALA A 378     -29.390  28.116  38.784  1.00  0.78           O  
ATOM   5628  CB  ALA A 378     -27.271  26.106  39.039  1.00  0.78           C  
ATOM   5629  H   ALA A 378     -27.183  25.130  36.726  1.00  0.78           H  
ATOM   5630  HA  ALA A 378     -29.271  25.441  38.720  1.00  0.78           H  
ATOM   5631 1HB  ALA A 378     -27.508  26.662  39.940  1.00  0.78           H  
ATOM   5632 2HB  ALA A 378     -26.895  25.114  39.307  1.00  0.78           H  
ATOM   5633 3HB  ALA A 378     -26.525  26.629  38.463  1.00  0.78           H  
ATOM   5634  N   GLY A 379     -29.139  27.771  36.575  1.00  0.81           N  
ATOM   5635  CA  GLY A 379     -29.669  29.098  36.239  1.00  0.81           C  
ATOM   5636  C   GLY A 379     -28.712  30.104  35.568  1.00  0.81           C  
ATOM   5637  O   GLY A 379     -29.121  31.234  35.289  1.00  0.81           O  
ATOM   5638  H   GLY A 379     -28.872  27.144  35.815  1.00  0.81           H  
ATOM   5639 1HA  GLY A 379     -30.525  28.956  35.580  1.00  0.81           H  
ATOM   5640 2HA  GLY A 379     -30.066  29.553  37.144  1.00  0.81           H  
ATOM   5641  N   GLU A 380     -27.465  29.722  35.307  1.00  0.84           N  
ATOM   5642  CA  GLU A 380     -26.516  30.616  34.629  1.00  0.84           C  
ATOM   5643  C   GLU A 380     -26.796  30.534  33.129  1.00  0.84           C  
ATOM   5644  O   GLU A 380     -27.288  29.516  32.660  1.00  0.84           O  
ATOM   5645  CB  GLU A 380     -25.061  30.211  34.907  1.00  0.84           C  
ATOM   5646  CG  GLU A 380     -23.962  31.203  34.452  1.00  0.84           C  
ATOM   5647  CD  GLU A 380     -23.867  32.466  35.273  1.00  0.84           C  
ATOM   5648  OE1 GLU A 380     -24.439  32.510  36.334  1.00  0.84           O  
ATOM   5649  OE2 GLU A 380     -23.234  33.406  34.823  1.00  0.84           O  
ATOM   5650  H   GLU A 380     -27.150  28.788  35.561  1.00  0.84           H  
ATOM   5651  HA  GLU A 380     -26.682  31.641  34.961  1.00  0.84           H  
ATOM   5652 1HB  GLU A 380     -24.926  30.020  35.977  1.00  0.84           H  
ATOM   5653 2HB  GLU A 380     -24.863  29.288  34.380  1.00  0.84           H  
ATOM   5654 1HG  GLU A 380     -23.016  30.686  34.546  1.00  0.84           H  
ATOM   5655 2HG  GLU A 380     -24.087  31.454  33.403  1.00  0.84           H  
ATOM   5656  N   THR A 381     -26.564  31.605  32.379  1.00  0.88           N  
ATOM   5657  CA  THR A 381     -26.746  31.497  30.931  1.00  0.88           C  
ATOM   5658  C   THR A 381     -25.494  31.832  30.120  1.00  0.88           C  
ATOM   5659  O   THR A 381     -24.903  32.904  30.271  1.00  0.88           O  
ATOM   5660  CB  THR A 381     -27.903  32.390  30.445  1.00  0.88           C  
ATOM   5661  OG1 THR A 381     -29.123  31.983  31.076  1.00  0.88           O  
ATOM   5662  CG2 THR A 381     -28.052  32.277  28.924  1.00  0.88           C  
ATOM   5663  H   THR A 381     -26.206  32.452  32.799  1.00  0.88           H  
ATOM   5664  HA  THR A 381     -27.011  30.467  30.694  1.00  0.88           H  
ATOM   5665  HB  THR A 381     -27.700  33.428  30.710  1.00  0.88           H  
ATOM   5666  HG1 THR A 381     -29.238  31.031  30.973  1.00  0.88           H  
ATOM   5667 1HG2 THR A 381     -28.874  32.909  28.593  1.00  0.88           H  
ATOM   5668 2HG2 THR A 381     -27.135  32.599  28.433  1.00  0.88           H  
ATOM   5669 3HG2 THR A 381     -28.259  31.241  28.653  1.00  0.88           H  
ATOM   5670  N   PHE A 382     -25.136  30.912  29.228  1.00  0.90           N  
ATOM   5671  CA  PHE A 382     -24.014  31.090  28.317  1.00  0.90           C  
ATOM   5672  C   PHE A 382     -24.479  30.838  26.881  1.00  0.90           C  
ATOM   5673  O   PHE A 382     -25.402  30.051  26.684  1.00  0.90           O  
ATOM   5674  CB  PHE A 382     -22.882  30.107  28.597  1.00  0.90           C  
ATOM   5675  CG  PHE A 382     -22.154  30.222  29.899  1.00  0.90           C  
ATOM   5676  CD1 PHE A 382     -22.509  29.506  31.023  1.00  0.90           C  
ATOM   5677  CD2 PHE A 382     -21.064  31.036  29.967  1.00  0.90           C  
ATOM   5678  CE1 PHE A 382     -21.785  29.615  32.171  1.00  0.90           C  
ATOM   5679  CE2 PHE A 382     -20.328  31.161  31.107  1.00  0.90           C  
ATOM   5680  CZ  PHE A 382     -20.687  30.448  32.217  1.00  0.90           C  
ATOM   5681  H   PHE A 382     -25.675  30.060  29.179  1.00  0.90           H  
ATOM   5682  HA  PHE A 382     -23.643  32.093  28.446  1.00  0.90           H  
ATOM   5683 1HB  PHE A 382     -23.277  29.100  28.524  1.00  0.90           H  
ATOM   5684 2HB  PHE A 382     -22.153  30.203  27.812  1.00  0.90           H  
ATOM   5685  HD1 PHE A 382     -23.351  28.848  30.996  1.00  0.90           H  
ATOM   5686  HD2 PHE A 382     -20.797  31.580  29.091  1.00  0.90           H  
ATOM   5687  HE1 PHE A 382     -22.080  29.035  33.041  1.00  0.90           H  
ATOM   5688  HE2 PHE A 382     -19.463  31.818  31.121  1.00  0.90           H  
ATOM   5689  HZ  PHE A 382     -20.114  30.529  33.125  1.00  0.90           H  
ATOM   5690  N   PRO A 383     -23.907  31.493  25.865  1.00  0.91           N  
ATOM   5691  CA  PRO A 383     -24.111  31.190  24.471  1.00  0.91           C  
ATOM   5692  C   PRO A 383     -23.681  29.748  24.234  1.00  0.91           C  
ATOM   5693  O   PRO A 383     -22.680  29.330  24.787  1.00  0.91           O  
ATOM   5694  CB  PRO A 383     -23.159  32.178  23.769  1.00  0.91           C  
ATOM   5695  CG  PRO A 383     -23.007  33.314  24.739  1.00  0.91           C  
ATOM   5696  CD  PRO A 383     -23.045  32.664  26.111  1.00  0.91           C  
ATOM   5697  HA  PRO A 383     -25.146  31.399  24.217  1.00  0.91           H  
ATOM   5698 1HB  PRO A 383     -22.205  31.680  23.548  1.00  0.91           H  
ATOM   5699 2HB  PRO A 383     -23.591  32.485  22.802  1.00  0.91           H  
ATOM   5700 1HG  PRO A 383     -22.072  33.852  24.549  1.00  0.91           H  
ATOM   5701 2HG  PRO A 383     -23.824  34.032  24.585  1.00  0.91           H  
ATOM   5702 1HD  PRO A 383     -22.061  32.350  26.439  1.00  0.91           H  
ATOM   5703 2HD  PRO A 383     -23.526  33.376  26.791  1.00  0.91           H  
ATOM   5704  N   PRO A 384     -24.355  28.981  23.375  1.00  0.90           N  
ATOM   5705  CA  PRO A 384     -23.998  27.626  22.997  1.00  0.90           C  
ATOM   5706  C   PRO A 384     -22.482  27.420  22.692  1.00  0.90           C  
ATOM   5707  O   PRO A 384     -21.881  26.529  23.299  1.00  0.90           O  
ATOM   5708  CB  PRO A 384     -24.911  27.404  21.782  1.00  0.90           C  
ATOM   5709  CG  PRO A 384     -26.160  28.182  22.157  1.00  0.90           C  
ATOM   5710  CD  PRO A 384     -25.626  29.463  22.769  1.00  0.90           C  
ATOM   5711  HA  PRO A 384     -24.294  26.951  23.792  1.00  0.90           H  
ATOM   5712 1HB  PRO A 384     -24.476  27.670  20.825  1.00  0.90           H  
ATOM   5713 2HB  PRO A 384     -25.122  26.331  21.710  1.00  0.90           H  
ATOM   5714 1HG  PRO A 384     -26.754  28.387  21.250  1.00  0.90           H  
ATOM   5715 2HG  PRO A 384     -26.794  27.615  22.839  1.00  0.90           H  
ATOM   5716 1HD  PRO A 384     -25.441  30.244  22.045  1.00  0.90           H  
ATOM   5717 2HD  PRO A 384     -26.351  29.757  23.565  1.00  0.90           H  
ATOM   5718  N   PRO A 385     -21.789  28.239  21.834  1.00  0.87           N  
ATOM   5719  CA  PRO A 385     -20.382  28.069  21.503  1.00  0.87           C  
ATOM   5720  C   PRO A 385     -19.450  28.296  22.672  1.00  0.87           C  
ATOM   5721  O   PRO A 385     -18.275  27.951  22.601  1.00  0.87           O  
ATOM   5722  CB  PRO A 385     -20.142  29.121  20.414  1.00  0.87           C  
ATOM   5723  CG  PRO A 385     -21.182  30.165  20.646  1.00  0.87           C  
ATOM   5724  CD  PRO A 385     -22.396  29.406  21.094  1.00  0.87           C  
ATOM   5725  HA  PRO A 385     -20.245  27.056  21.096  1.00  0.87           H  
ATOM   5726 1HB  PRO A 385     -19.117  29.521  20.499  1.00  0.87           H  
ATOM   5727 2HB  PRO A 385     -20.221  28.659  19.420  1.00  0.87           H  
ATOM   5728 1HG  PRO A 385     -20.827  30.876  21.409  1.00  0.87           H  
ATOM   5729 2HG  PRO A 385     -21.353  30.744  19.726  1.00  0.87           H  
ATOM   5730 1HD  PRO A 385     -22.947  30.083  21.681  1.00  0.87           H  
ATOM   5731 2HD  PRO A 385     -22.940  29.079  20.208  1.00  0.87           H  
ATOM   5732  N   ALA A 386     -19.966  28.881  23.760  1.00  0.82           N  
ATOM   5733  CA  ALA A 386     -19.170  29.125  24.945  1.00  0.82           C  
ATOM   5734  C   ALA A 386     -18.547  27.840  25.438  1.00  0.82           C  
ATOM   5735  O   ALA A 386     -17.423  27.816  25.920  1.00  0.82           O  
ATOM   5736  CB  ALA A 386     -20.024  29.732  26.014  1.00  0.82           C  
ATOM   5737  H   ALA A 386     -20.950  29.128  23.814  1.00  0.82           H  
ATOM   5738  HA  ALA A 386     -18.373  29.806  24.689  1.00  0.82           H  
ATOM   5739 1HB  ALA A 386     -19.442  29.910  26.883  1.00  0.82           H  
ATOM   5740 2HB  ALA A 386     -20.457  30.661  25.657  1.00  0.82           H  
ATOM   5741 3HB  ALA A 386     -20.807  29.056  26.250  1.00  0.82           H  
ATOM   5742  N   ARG A 387     -19.304  26.734  25.321  1.00  0.75           N  
ATOM   5743  CA  ARG A 387     -18.804  25.462  25.797  1.00  0.75           C  
ATOM   5744  C   ARG A 387     -17.526  25.106  25.042  1.00  0.75           C  
ATOM   5745  O   ARG A 387     -16.576  24.561  25.624  1.00  0.75           O  
ATOM   5746  CB  ARG A 387     -19.847  24.362  25.600  1.00  0.75           C  
ATOM   5747  CG  ARG A 387     -19.500  23.024  26.253  1.00  0.75           C  
ATOM   5748  CD  ARG A 387     -20.586  21.980  26.074  1.00  0.75           C  
ATOM   5749  NE  ARG A 387     -21.841  22.284  26.790  1.00  0.75           N  
ATOM   5750  CZ  ARG A 387     -22.989  22.699  26.233  1.00  0.75           C  
ATOM   5751  NH1 ARG A 387     -23.096  22.918  24.937  1.00  0.75           N  
ATOM   5752  NH2 ARG A 387     -24.009  22.872  27.034  1.00  0.75           N  
ATOM   5753  H   ARG A 387     -20.216  26.788  24.864  1.00  0.75           H  
ATOM   5754  HA  ARG A 387     -18.584  25.540  26.860  1.00  0.75           H  
ATOM   5755 1HB  ARG A 387     -20.801  24.688  25.960  1.00  0.75           H  
ATOM   5756 2HB  ARG A 387     -19.968  24.182  24.536  1.00  0.75           H  
ATOM   5757 1HG  ARG A 387     -18.580  22.644  25.816  1.00  0.75           H  
ATOM   5758 2HG  ARG A 387     -19.353  23.175  27.326  1.00  0.75           H  
ATOM   5759 1HD  ARG A 387     -20.816  21.884  25.015  1.00  0.75           H  
ATOM   5760 2HD  ARG A 387     -20.214  21.026  26.448  1.00  0.75           H  
ATOM   5761  HE  ARG A 387     -21.888  22.123  27.816  1.00  0.75           H  
ATOM   5762 1HH1 ARG A 387     -22.300  22.780  24.334  1.00  0.75           H  
ATOM   5763 2HH1 ARG A 387     -23.973  23.229  24.550  1.00  0.75           H  
ATOM   5764 1HH2 ARG A 387     -23.861  22.668  28.038  1.00  0.75           H  
ATOM   5765 2HH2 ARG A 387     -24.900  23.176  26.684  1.00  0.75           H  
ATOM   5766  N   SER A 388     -17.509  25.388  23.735  1.00  0.69           N  
ATOM   5767  CA  SER A 388     -16.373  25.084  22.873  1.00  0.69           C  
ATOM   5768  C   SER A 388     -15.210  26.029  23.137  1.00  0.69           C  
ATOM   5769  O   SER A 388     -14.053  25.609  23.138  1.00  0.69           O  
ATOM   5770  CB  SER A 388     -16.765  25.163  21.407  1.00  0.69           C  
ATOM   5771  OG  SER A 388     -17.694  24.165  21.073  1.00  0.69           O  
ATOM   5772  H   SER A 388     -18.311  25.864  23.326  1.00  0.69           H  
ATOM   5773  HA  SER A 388     -16.047  24.069  23.090  1.00  0.69           H  
ATOM   5774 1HB  SER A 388     -17.186  26.143  21.193  1.00  0.69           H  
ATOM   5775 2HB  SER A 388     -15.872  25.052  20.792  1.00  0.69           H  
ATOM   5776  HG  SER A 388     -18.507  24.403  21.520  1.00  0.69           H  
ATOM   5777  N   LEU A 389     -15.513  27.310  23.380  1.00  0.64           N  
ATOM   5778  CA  LEU A 389     -14.444  28.283  23.612  1.00  0.64           C  
ATOM   5779  C   LEU A 389     -13.705  27.905  24.880  1.00  0.64           C  
ATOM   5780  O   LEU A 389     -12.476  27.965  24.950  1.00  0.64           O  
ATOM   5781  CB  LEU A 389     -15.029  29.674  23.822  1.00  0.64           C  
ATOM   5782  CG  LEU A 389     -15.701  30.288  22.652  1.00  0.64           C  
ATOM   5783  CD1 LEU A 389     -16.339  31.564  23.100  1.00  0.64           C  
ATOM   5784  CD2 LEU A 389     -14.713  30.514  21.564  1.00  0.64           C  
ATOM   5785  H   LEU A 389     -16.489  27.606  23.355  1.00  0.64           H  
ATOM   5786  HA  LEU A 389     -13.762  28.282  22.769  1.00  0.64           H  
ATOM   5787 1HB  LEU A 389     -15.752  29.626  24.633  1.00  0.64           H  
ATOM   5788 2HB  LEU A 389     -14.225  30.340  24.114  1.00  0.64           H  
ATOM   5789  HG  LEU A 389     -16.484  29.629  22.290  1.00  0.64           H  
ATOM   5790 1HD1 LEU A 389     -16.854  32.028  22.260  1.00  0.64           H  
ATOM   5791 2HD1 LEU A 389     -17.037  31.355  23.880  1.00  0.64           H  
ATOM   5792 3HD1 LEU A 389     -15.577  32.227  23.475  1.00  0.64           H  
ATOM   5793 1HD2 LEU A 389     -15.224  30.963  20.717  1.00  0.64           H  
ATOM   5794 2HD2 LEU A 389     -13.935  31.176  21.914  1.00  0.64           H  
ATOM   5795 3HD2 LEU A 389     -14.273  29.565  21.260  1.00  0.64           H  
ATOM   5796  N   LEU A 390     -14.481  27.482  25.870  1.00  0.61           N  
ATOM   5797  CA  LEU A 390     -13.982  27.049  27.153  1.00  0.61           C  
ATOM   5798  C   LEU A 390     -13.161  25.781  27.034  1.00  0.61           C  
ATOM   5799  O   LEU A 390     -12.036  25.715  27.544  1.00  0.61           O  
ATOM   5800  CB  LEU A 390     -15.170  26.774  28.039  1.00  0.61           C  
ATOM   5801  CG  LEU A 390     -14.900  26.248  29.381  1.00  0.61           C  
ATOM   5802  CD1 LEU A 390     -14.101  27.262  30.211  1.00  0.61           C  
ATOM   5803  CD2 LEU A 390     -16.220  25.902  30.001  1.00  0.61           C  
ATOM   5804  H   LEU A 390     -15.490  27.489  25.733  1.00  0.61           H  
ATOM   5805  HA  LEU A 390     -13.374  27.836  27.584  1.00  0.61           H  
ATOM   5806 1HB  LEU A 390     -15.708  27.676  28.130  1.00  0.61           H  
ATOM   5807 2HB  LEU A 390     -15.817  26.061  27.538  1.00  0.61           H  
ATOM   5808  HG  LEU A 390     -14.301  25.347  29.287  1.00  0.61           H  
ATOM   5809 1HD1 LEU A 390     -13.895  26.866  31.202  1.00  0.61           H  
ATOM   5810 2HD1 LEU A 390     -13.155  27.490  29.718  1.00  0.61           H  
ATOM   5811 3HD1 LEU A 390     -14.680  28.160  30.310  1.00  0.61           H  
ATOM   5812 1HD2 LEU A 390     -16.055  25.486  30.962  1.00  0.61           H  
ATOM   5813 2HD2 LEU A 390     -16.825  26.788  30.093  1.00  0.61           H  
ATOM   5814 3HD2 LEU A 390     -16.736  25.174  29.374  1.00  0.61           H  
ATOM   5815  N   THR A 391     -13.709  24.784  26.333  1.00  0.60           N  
ATOM   5816  CA  THR A 391     -13.037  23.514  26.152  1.00  0.60           C  
ATOM   5817  C   THR A 391     -11.707  23.756  25.476  1.00  0.60           C  
ATOM   5818  O   THR A 391     -10.662  23.292  25.936  1.00  0.60           O  
ATOM   5819  CB  THR A 391     -13.889  22.593  25.252  1.00  0.60           C  
ATOM   5820  OG1 THR A 391     -15.157  22.350  25.879  1.00  0.60           O  
ATOM   5821  CG2 THR A 391     -13.185  21.271  24.988  1.00  0.60           C  
ATOM   5822  H   THR A 391     -14.645  24.891  25.940  1.00  0.60           H  
ATOM   5823  HA  THR A 391     -12.870  23.049  27.121  1.00  0.60           H  
ATOM   5824  HB  THR A 391     -14.061  23.095  24.302  1.00  0.60           H  
ATOM   5825  HG1 THR A 391     -15.623  23.211  25.996  1.00  0.60           H  
ATOM   5826 1HG2 THR A 391     -13.809  20.657  24.340  1.00  0.60           H  
ATOM   5827 2HG2 THR A 391     -12.228  21.459  24.501  1.00  0.60           H  
ATOM   5828 3HG2 THR A 391     -13.024  20.757  25.915  1.00  0.60           H  
ATOM   5829  N   ALA A 392     -11.737  24.517  24.387  1.00  0.59           N  
ATOM   5830  CA  ALA A 392     -10.530  24.805  23.657  1.00  0.59           C  
ATOM   5831  C   ALA A 392      -9.543  25.563  24.513  1.00  0.59           C  
ATOM   5832  O   ALA A 392      -8.359  25.249  24.506  1.00  0.59           O  
ATOM   5833  CB  ALA A 392     -10.858  25.598  22.420  1.00  0.59           C  
ATOM   5834  H   ALA A 392     -12.622  24.894  24.051  1.00  0.59           H  
ATOM   5835  HA  ALA A 392     -10.076  23.864  23.375  1.00  0.59           H  
ATOM   5836 1HB  ALA A 392      -9.949  25.792  21.863  1.00  0.59           H  
ATOM   5837 2HB  ALA A 392     -11.557  25.042  21.803  1.00  0.59           H  
ATOM   5838 3HB  ALA A 392     -11.316  26.531  22.722  1.00  0.59           H  
ATOM   5839  N   ALA A 393     -10.012  26.525  25.309  1.00  0.59           N  
ATOM   5840  CA  ALA A 393      -9.083  27.264  26.142  1.00  0.59           C  
ATOM   5841  C   ALA A 393      -8.403  26.342  27.116  1.00  0.59           C  
ATOM   5842  O   ALA A 393      -7.203  26.444  27.319  1.00  0.59           O  
ATOM   5843  CB  ALA A 393      -9.795  28.359  26.889  1.00  0.59           C  
ATOM   5844  H   ALA A 393     -10.997  26.786  25.306  1.00  0.59           H  
ATOM   5845  HA  ALA A 393      -8.320  27.698  25.501  1.00  0.59           H  
ATOM   5846 1HB  ALA A 393      -9.077  28.911  27.490  1.00  0.59           H  
ATOM   5847 2HB  ALA A 393     -10.267  29.023  26.169  1.00  0.59           H  
ATOM   5848 3HB  ALA A 393     -10.555  27.921  27.531  1.00  0.59           H  
ATOM   5849  N   ALA A 394      -9.157  25.412  27.695  1.00  0.60           N  
ATOM   5850  CA  ALA A 394      -8.580  24.478  28.641  1.00  0.60           C  
ATOM   5851  C   ALA A 394      -7.541  23.587  28.001  1.00  0.60           C  
ATOM   5852  O   ALA A 394      -6.472  23.355  28.574  1.00  0.60           O  
ATOM   5853  CB  ALA A 394      -9.670  23.627  29.220  1.00  0.60           C  
ATOM   5854  H   ALA A 394     -10.157  25.373  27.490  1.00  0.60           H  
ATOM   5855  HA  ALA A 394      -8.090  25.046  29.416  1.00  0.60           H  
ATOM   5856 1HB  ALA A 394      -9.237  22.940  29.928  1.00  0.60           H  
ATOM   5857 2HB  ALA A 394     -10.425  24.228  29.702  1.00  0.60           H  
ATOM   5858 3HB  ALA A 394     -10.124  23.092  28.413  1.00  0.60           H  
ATOM   5859  N   VAL A 395      -7.830  23.129  26.789  1.00  0.61           N  
ATOM   5860  CA  VAL A 395      -6.934  22.240  26.087  1.00  0.61           C  
ATOM   5861  C   VAL A 395      -5.663  22.945  25.626  1.00  0.61           C  
ATOM   5862  O   VAL A 395      -4.572  22.384  25.678  1.00  0.61           O  
ATOM   5863  CB  VAL A 395      -7.593  21.558  24.897  1.00  0.61           C  
ATOM   5864  CG1 VAL A 395      -6.531  20.784  24.150  1.00  0.61           C  
ATOM   5865  CG2 VAL A 395      -8.682  20.622  25.372  1.00  0.61           C  
ATOM   5866  H   VAL A 395      -8.731  23.364  26.370  1.00  0.61           H  
ATOM   5867  HA  VAL A 395      -6.695  21.441  26.762  1.00  0.61           H  
ATOM   5868  HB  VAL A 395      -8.012  22.309  24.240  1.00  0.61           H  
ATOM   5869 1HG1 VAL A 395      -6.969  20.293  23.298  1.00  0.61           H  
ATOM   5870 2HG1 VAL A 395      -5.782  21.477  23.827  1.00  0.61           H  
ATOM   5871 3HG1 VAL A 395      -6.084  20.035  24.805  1.00  0.61           H  
ATOM   5872 1HG2 VAL A 395      -9.141  20.133  24.515  1.00  0.61           H  
ATOM   5873 2HG2 VAL A 395      -8.252  19.872  26.036  1.00  0.61           H  
ATOM   5874 3HG2 VAL A 395      -9.427  21.187  25.902  1.00  0.61           H  
ATOM   5875  N   LEU A 396      -5.827  24.163  25.130  1.00  0.62           N  
ATOM   5876  CA  LEU A 396      -4.750  24.965  24.584  1.00  0.62           C  
ATOM   5877  C   LEU A 396      -3.980  25.776  25.616  1.00  0.62           C  
ATOM   5878  O   LEU A 396      -2.818  26.114  25.399  1.00  0.62           O  
ATOM   5879  CB  LEU A 396      -5.354  25.938  23.598  1.00  0.62           C  
ATOM   5880  CG  LEU A 396      -6.020  25.305  22.462  1.00  0.62           C  
ATOM   5881  CD1 LEU A 396      -6.764  26.305  21.670  1.00  0.62           C  
ATOM   5882  CD2 LEU A 396      -5.029  24.687  21.635  1.00  0.62           C  
ATOM   5883  H   LEU A 396      -6.768  24.553  25.109  1.00  0.62           H  
ATOM   5884  HA  LEU A 396      -4.054  24.297  24.083  1.00  0.62           H  
ATOM   5885 1HB  LEU A 396      -6.072  26.577  24.115  1.00  0.62           H  
ATOM   5886 2HB  LEU A 396      -4.554  26.532  23.215  1.00  0.62           H  
ATOM   5887  HG  LEU A 396      -6.703  24.572  22.835  1.00  0.62           H  
ATOM   5888 1HD1 LEU A 396      -7.262  25.818  20.840  1.00  0.62           H  
ATOM   5889 2HD1 LEU A 396      -7.486  26.750  22.316  1.00  0.62           H  
ATOM   5890 3HD1 LEU A 396      -6.085  27.052  21.295  1.00  0.62           H  
ATOM   5891 1HD2 LEU A 396      -5.530  24.211  20.805  1.00  0.62           H  
ATOM   5892 2HD2 LEU A 396      -4.352  25.452  21.289  1.00  0.62           H  
ATOM   5893 3HD2 LEU A 396      -4.485  23.964  22.197  1.00  0.62           H  
ATOM   5894  N   HIS A 397      -4.607  26.077  26.745  1.00  0.64           N  
ATOM   5895  CA  HIS A 397      -4.032  26.911  27.797  1.00  0.64           C  
ATOM   5896  C   HIS A 397      -2.610  26.619  28.184  1.00  0.64           C  
ATOM   5897  O   HIS A 397      -1.832  27.548  28.416  1.00  0.64           O  
ATOM   5898  CB  HIS A 397      -4.847  26.838  29.085  1.00  0.64           C  
ATOM   5899  CG  HIS A 397      -4.137  27.469  30.219  1.00  0.64           C  
ATOM   5900  ND1 HIS A 397      -3.264  26.763  31.039  1.00  0.64           N  
ATOM   5901  CD2 HIS A 397      -4.123  28.730  30.664  1.00  0.64           C  
ATOM   5902  CE1 HIS A 397      -2.762  27.568  31.929  1.00  0.64           C  
ATOM   5903  NE2 HIS A 397      -3.279  28.762  31.749  1.00  0.64           N  
ATOM   5904  H   HIS A 397      -5.567  25.774  26.877  1.00  0.64           H  
ATOM   5905  HA  HIS A 397      -4.057  27.939  27.455  1.00  0.64           H  
ATOM   5906 1HB  HIS A 397      -5.777  27.376  28.965  1.00  0.64           H  
ATOM   5907 2HB  HIS A 397      -5.083  25.799  29.329  1.00  0.64           H  
ATOM   5908  HD1 HIS A 397      -3.235  25.753  31.214  1.00  0.64           H  
ATOM   5909  HD2 HIS A 397      -4.628  29.630  30.351  1.00  0.64           H  
ATOM   5910  HE1 HIS A 397      -2.060  27.182  32.664  1.00  0.64           H  
ATOM   5911  N   GLU A 398      -2.243  25.351  28.254  1.00  0.67           N  
ATOM   5912  CA  GLU A 398      -0.931  24.987  28.742  1.00  0.67           C  
ATOM   5913  C   GLU A 398       0.164  25.188  27.692  1.00  0.67           C  
ATOM   5914  O   GLU A 398       1.342  25.019  27.983  1.00  0.67           O  
ATOM   5915  CB  GLU A 398      -0.931  23.527  29.163  1.00  0.67           C  
ATOM   5916  CG  GLU A 398      -1.876  23.174  30.298  1.00  0.67           C  
ATOM   5917  CD  GLU A 398      -1.523  23.780  31.610  1.00  0.67           C  
ATOM   5918  OE1 GLU A 398      -0.414  23.609  32.049  1.00  0.67           O  
ATOM   5919  OE2 GLU A 398      -2.362  24.446  32.169  1.00  0.67           O  
ATOM   5920  H   GLU A 398      -2.909  24.629  28.003  1.00  0.67           H  
ATOM   5921  HA  GLU A 398      -0.715  25.596  29.597  1.00  0.67           H  
ATOM   5922 1HB  GLU A 398      -1.231  22.963  28.330  1.00  0.67           H  
ATOM   5923 2HB  GLU A 398       0.078  23.217  29.435  1.00  0.67           H  
ATOM   5924 1HG  GLU A 398      -2.883  23.495  30.024  1.00  0.67           H  
ATOM   5925 2HG  GLU A 398      -1.894  22.086  30.402  1.00  0.67           H  
ATOM   5926  N   ALA A 399      -0.213  25.601  26.477  1.00  0.71           N  
ATOM   5927  CA  ALA A 399       0.744  25.792  25.390  1.00  0.71           C  
ATOM   5928  C   ALA A 399       1.818  26.803  25.740  1.00  0.71           C  
ATOM   5929  O   ALA A 399       2.967  26.635  25.352  1.00  0.71           O  
ATOM   5930  CB  ALA A 399       0.011  26.260  24.141  1.00  0.71           C  
ATOM   5931  H   ALA A 399      -1.200  25.759  26.285  1.00  0.71           H  
ATOM   5932  HA  ALA A 399       1.233  24.845  25.184  1.00  0.71           H  
ATOM   5933 1HB  ALA A 399       0.713  26.389  23.337  1.00  0.71           H  
ATOM   5934 2HB  ALA A 399      -0.740  25.520  23.859  1.00  0.71           H  
ATOM   5935 3HB  ALA A 399      -0.479  27.214  24.343  1.00  0.71           H  
ATOM   5936  N   GLY A 400       1.487  27.836  26.497  1.00  0.75           N  
ATOM   5937  CA  GLY A 400       2.443  28.887  26.829  1.00  0.75           C  
ATOM   5938  C   GLY A 400       3.679  28.425  27.606  1.00  0.75           C  
ATOM   5939  O   GLY A 400       4.721  29.085  27.569  1.00  0.75           O  
ATOM   5940  H   GLY A 400       0.532  27.905  26.832  1.00  0.75           H  
ATOM   5941 1HA  GLY A 400       2.766  29.368  25.905  1.00  0.75           H  
ATOM   5942 2HA  GLY A 400       1.939  29.654  27.404  1.00  0.75           H  
ATOM   5943  N   GLN A 401       3.571  27.250  28.278  1.00  0.80           N  
ATOM   5944  CA  GLN A 401       4.690  26.758  29.084  1.00  0.80           C  
ATOM   5945  C   GLN A 401       5.865  26.394  28.189  1.00  0.80           C  
ATOM   5946  O   GLN A 401       7.008  26.329  28.656  1.00  0.80           O  
ATOM   5947  CB  GLN A 401       4.284  25.509  29.889  1.00  0.80           C  
ATOM   5948  CG  GLN A 401       4.021  24.230  29.049  1.00  0.80           C  
ATOM   5949  CD  GLN A 401       5.270  23.339  28.836  1.00  0.80           C  
ATOM   5950  OE1 GLN A 401       6.137  23.248  29.715  1.00  0.80           O  
ATOM   5951  NE2 GLN A 401       5.350  22.676  27.685  1.00  0.80           N  
ATOM   5952  H   GLN A 401       2.715  26.717  28.233  1.00  0.80           H  
ATOM   5953  HA  GLN A 401       4.992  27.507  29.787  1.00  0.80           H  
ATOM   5954 1HB  GLN A 401       5.054  25.272  30.615  1.00  0.80           H  
ATOM   5955 2HB  GLN A 401       3.364  25.716  30.435  1.00  0.80           H  
ATOM   5956 1HG  GLN A 401       3.244  23.639  29.535  1.00  0.80           H  
ATOM   5957 2HG  GLN A 401       3.686  24.533  28.062  1.00  0.80           H  
ATOM   5958 1HE2 GLN A 401       6.124  22.072  27.501  1.00  0.80           H  
ATOM   5959 2HE2 GLN A 401       4.624  22.787  27.002  1.00  0.80           H  
ATOM   5960  N   ILE A 402       5.597  26.167  26.903  1.00  0.84           N  
ATOM   5961  CA  ILE A 402       6.609  25.776  25.944  1.00  0.84           C  
ATOM   5962  C   ILE A 402       7.605  26.916  25.716  1.00  0.84           C  
ATOM   5963  O   ILE A 402       8.710  26.682  25.221  1.00  0.84           O  
ATOM   5964  CB  ILE A 402       5.971  25.340  24.607  1.00  0.84           C  
ATOM   5965  CG1 ILE A 402       6.935  24.466  23.825  1.00  0.84           C  
ATOM   5966  CG2 ILE A 402       5.617  26.532  23.736  1.00  0.84           C  
ATOM   5967  CD1 ILE A 402       7.229  23.157  24.510  1.00  0.84           C  
ATOM   5968  H   ILE A 402       4.636  26.267  26.563  1.00  0.84           H  
ATOM   5969  HA  ILE A 402       7.154  24.928  26.347  1.00  0.84           H  
ATOM   5970  HB  ILE A 402       5.069  24.776  24.824  1.00  0.84           H  
ATOM   5971 1HG1 ILE A 402       6.499  24.254  22.847  1.00  0.84           H  
ATOM   5972 2HG1 ILE A 402       7.871  25.006  23.682  1.00  0.84           H  
ATOM   5973 1HG2 ILE A 402       5.153  26.182  22.814  1.00  0.84           H  
ATOM   5974 2HG2 ILE A 402       4.937  27.179  24.252  1.00  0.84           H  
ATOM   5975 3HG2 ILE A 402       6.522  27.080  23.499  1.00  0.84           H  
ATOM   5976 1HD1 ILE A 402       7.916  22.571  23.902  1.00  0.84           H  
ATOM   5977 2HD1 ILE A 402       7.678  23.348  25.485  1.00  0.84           H  
ATOM   5978 3HD1 ILE A 402       6.300  22.609  24.641  1.00  0.84           H  
ATOM   5979  N   VAL A 403       7.200  28.157  26.032  1.00  0.87           N  
ATOM   5980  CA  VAL A 403       8.070  29.305  25.858  1.00  0.87           C  
ATOM   5981  C   VAL A 403       8.639  29.765  27.206  1.00  0.87           C  
ATOM   5982  O   VAL A 403       9.854  29.925  27.347  1.00  0.87           O  
ATOM   5983  CB  VAL A 403       7.318  30.492  25.235  1.00  0.87           C  
ATOM   5984  CG1 VAL A 403       8.274  31.654  25.115  1.00  0.87           C  
ATOM   5985  CG2 VAL A 403       6.721  30.120  23.897  1.00  0.87           C  
ATOM   5986  H   VAL A 403       6.281  28.300  26.447  1.00  0.87           H  
ATOM   5987  HA  VAL A 403       8.895  29.025  25.202  1.00  0.87           H  
ATOM   5988  HB  VAL A 403       6.518  30.794  25.903  1.00  0.87           H  
ATOM   5989 1HG1 VAL A 403       7.759  32.499  24.696  1.00  0.87           H  
ATOM   5990 2HG1 VAL A 403       8.663  31.915  26.097  1.00  0.87           H  
ATOM   5991 3HG1 VAL A 403       9.098  31.378  24.459  1.00  0.87           H  
ATOM   5992 1HG2 VAL A 403       6.192  30.981  23.489  1.00  0.87           H  
ATOM   5993 2HG2 VAL A 403       7.510  29.817  23.213  1.00  0.87           H  
ATOM   5994 3HG2 VAL A 403       6.025  29.310  24.034  1.00  0.87           H  
ATOM   5995  N   SER A 404       7.754  30.033  28.177  1.00  0.88           N  
ATOM   5996  CA  SER A 404       8.184  30.512  29.497  1.00  0.88           C  
ATOM   5997  C   SER A 404       7.075  30.406  30.539  1.00  0.88           C  
ATOM   5998  O   SER A 404       5.968  30.879  30.314  1.00  0.88           O  
ATOM   5999  CB  SER A 404       8.657  31.956  29.407  1.00  0.88           C  
ATOM   6000  OG  SER A 404       9.025  32.455  30.668  1.00  0.88           O  
ATOM   6001  H   SER A 404       6.765  29.854  28.003  1.00  0.88           H  
ATOM   6002  HA  SER A 404       9.017  29.889  29.830  1.00  0.88           H  
ATOM   6003 1HB  SER A 404       9.511  32.018  28.735  1.00  0.88           H  
ATOM   6004 2HB  SER A 404       7.874  32.573  28.986  1.00  0.88           H  
ATOM   6005  HG  SER A 404       9.528  33.258  30.492  1.00  0.88           H  
ATOM   6006  N   GLN A 405       7.375  29.845  31.710  1.00  0.87           N  
ATOM   6007  CA  GLN A 405       6.351  29.729  32.752  1.00  0.87           C  
ATOM   6008  C   GLN A 405       5.903  31.079  33.347  1.00  0.87           C  
ATOM   6009  O   GLN A 405       4.714  31.313  33.569  1.00  0.87           O  
ATOM   6010  CB  GLN A 405       6.836  28.810  33.875  1.00  0.87           C  
ATOM   6011  CG  GLN A 405       6.957  27.343  33.471  1.00  0.87           C  
ATOM   6012  CD  GLN A 405       7.489  26.466  34.601  1.00  0.87           C  
ATOM   6013  OE1 GLN A 405       8.221  26.935  35.478  1.00  0.87           O  
ATOM   6014  NE2 GLN A 405       7.120  25.188  34.584  1.00  0.87           N  
ATOM   6015  H   GLN A 405       8.305  29.480  31.864  1.00  0.87           H  
ATOM   6016  HA  GLN A 405       5.484  29.254  32.299  1.00  0.87           H  
ATOM   6017 1HB  GLN A 405       7.812  29.148  34.226  1.00  0.87           H  
ATOM   6018 2HB  GLN A 405       6.148  28.874  34.717  1.00  0.87           H  
ATOM   6019 1HG  GLN A 405       5.971  26.973  33.181  1.00  0.87           H  
ATOM   6020 2HG  GLN A 405       7.643  27.267  32.626  1.00  0.87           H  
ATOM   6021 1HE2 GLN A 405       7.438  24.566  35.300  1.00  0.87           H  
ATOM   6022 2HE2 GLN A 405       6.526  24.846  33.854  1.00  0.87           H  
ATOM   6023  N   SER A 406       6.845  32.002  33.544  1.00  0.83           N  
ATOM   6024  CA  SER A 406       6.532  33.298  34.164  1.00  0.83           C  
ATOM   6025  C   SER A 406       5.528  34.108  33.346  1.00  0.83           C  
ATOM   6026  O   SER A 406       4.656  34.792  33.893  1.00  0.83           O  
ATOM   6027  CB  SER A 406       7.798  34.112  34.350  1.00  0.83           C  
ATOM   6028  OG  SER A 406       8.659  33.507  35.280  1.00  0.83           O  
ATOM   6029  H   SER A 406       7.800  31.783  33.299  1.00  0.83           H  
ATOM   6030  HA  SER A 406       6.094  33.107  35.144  1.00  0.83           H  
ATOM   6031 1HB  SER A 406       8.305  34.218  33.389  1.00  0.83           H  
ATOM   6032 2HB  SER A 406       7.533  35.111  34.690  1.00  0.83           H  
ATOM   6033  HG  SER A 406       9.418  34.092  35.356  1.00  0.83           H  
ATOM   6034  N   SER A 407       5.658  34.010  32.029  1.00  0.79           N  
ATOM   6035  CA  SER A 407       4.828  34.721  31.075  1.00  0.79           C  
ATOM   6036  C   SER A 407       3.959  33.726  30.319  1.00  0.79           C  
ATOM   6037  O   SER A 407       3.526  33.993  29.192  1.00  0.79           O  
ATOM   6038  CB  SER A 407       5.695  35.517  30.120  1.00  0.79           C  
ATOM   6039  OG  SER A 407       6.428  36.505  30.801  1.00  0.79           O  
ATOM   6040  H   SER A 407       6.384  33.403  31.670  1.00  0.79           H  
ATOM   6041  HA  SER A 407       4.177  35.408  31.616  1.00  0.79           H  
ATOM   6042 1HB  SER A 407       6.382  34.845  29.612  1.00  0.79           H  
ATOM   6043 2HB  SER A 407       5.070  35.983  29.358  1.00  0.79           H  
ATOM   6044  HG  SER A 407       6.920  36.981  30.126  1.00  0.79           H  
ATOM   6045  N   HIS A 408       3.670  32.595  30.968  1.00  0.74           N  
ATOM   6046  CA  HIS A 408       2.883  31.515  30.396  1.00  0.74           C  
ATOM   6047  C   HIS A 408       1.595  31.998  29.784  1.00  0.74           C  
ATOM   6048  O   HIS A 408       1.300  31.678  28.641  1.00  0.74           O  
ATOM   6049  CB  HIS A 408       2.583  30.468  31.473  1.00  0.74           C  
ATOM   6050  CG  HIS A 408       1.718  29.360  31.050  1.00  0.74           C  
ATOM   6051  ND1 HIS A 408       1.699  28.138  31.704  1.00  0.74           N  
ATOM   6052  CD2 HIS A 408       0.809  29.273  30.064  1.00  0.74           C  
ATOM   6053  CE1 HIS A 408       0.826  27.352  31.111  1.00  0.74           C  
ATOM   6054  NE2 HIS A 408       0.276  28.029  30.119  1.00  0.74           N  
ATOM   6055  H   HIS A 408       4.049  32.436  31.903  1.00  0.74           H  
ATOM   6056  HA  HIS A 408       3.465  31.027  29.613  1.00  0.74           H  
ATOM   6057 1HB  HIS A 408       3.498  30.035  31.793  1.00  0.74           H  
ATOM   6058 2HB  HIS A 408       2.131  30.952  32.338  1.00  0.74           H  
ATOM   6059  HD2 HIS A 408       0.539  30.049  29.355  1.00  0.74           H  
ATOM   6060  HE1 HIS A 408       0.589  26.323  31.400  1.00  0.74           H  
ATOM   6061  HE2 HIS A 408      -0.452  27.699  29.481  1.00  0.74           H  
ATOM   6062  N   HIS A 409       0.835  32.790  30.516  1.00  0.70           N  
ATOM   6063  CA  HIS A 409      -0.463  33.247  30.043  1.00  0.70           C  
ATOM   6064  C   HIS A 409      -0.371  34.120  28.810  1.00  0.70           C  
ATOM   6065  O   HIS A 409      -1.197  34.016  27.895  1.00  0.70           O  
ATOM   6066  CB  HIS A 409      -1.103  34.048  31.141  1.00  0.70           C  
ATOM   6067  CG  HIS A 409      -1.508  33.227  32.220  1.00  0.70           C  
ATOM   6068  ND1 HIS A 409      -0.619  32.728  33.145  1.00  0.70           N  
ATOM   6069  CD2 HIS A 409      -2.718  32.807  32.583  1.00  0.70           C  
ATOM   6070  CE1 HIS A 409      -1.273  32.035  34.022  1.00  0.70           C  
ATOM   6071  NE2 HIS A 409      -2.564  32.075  33.707  1.00  0.70           N  
ATOM   6072  H   HIS A 409       1.153  33.044  31.440  1.00  0.70           H  
ATOM   6073  HA  HIS A 409      -1.090  32.388  29.813  1.00  0.70           H  
ATOM   6074 1HB  HIS A 409      -0.410  34.797  31.510  1.00  0.70           H  
ATOM   6075 2HB  HIS A 409      -1.966  34.565  30.757  1.00  0.70           H  
ATOM   6076  HD1 HIS A 409       0.363  32.928  33.204  1.00  0.70           H  
ATOM   6077  HD2 HIS A 409      -3.703  32.964  32.170  1.00  0.70           H  
ATOM   6078  HE1 HIS A 409      -0.741  31.562  34.844  1.00  0.70           H  
ATOM   6079  N   LYS A 410       0.649  34.971  28.756  1.00  0.68           N  
ATOM   6080  CA  LYS A 410       0.814  35.843  27.610  1.00  0.68           C  
ATOM   6081  C   LYS A 410       1.174  35.013  26.390  1.00  0.68           C  
ATOM   6082  O   LYS A 410       0.678  35.272  25.286  1.00  0.68           O  
ATOM   6083  CB  LYS A 410       1.897  36.884  27.880  1.00  0.68           C  
ATOM   6084  CG  LYS A 410       1.509  37.930  28.913  1.00  0.68           C  
ATOM   6085  CD  LYS A 410       2.642  38.915  29.149  1.00  0.68           C  
ATOM   6086  CE  LYS A 410       2.264  39.962  30.183  1.00  0.68           C  
ATOM   6087  NZ  LYS A 410       3.383  40.905  30.439  1.00  0.68           N  
ATOM   6088  H   LYS A 410       1.322  34.998  29.510  1.00  0.68           H  
ATOM   6089  HA  LYS A 410      -0.129  36.348  27.412  1.00  0.68           H  
ATOM   6090 1HB  LYS A 410       2.804  36.383  28.226  1.00  0.68           H  
ATOM   6091 2HB  LYS A 410       2.146  37.399  26.952  1.00  0.68           H  
ATOM   6092 1HG  LYS A 410       0.628  38.474  28.569  1.00  0.68           H  
ATOM   6093 2HG  LYS A 410       1.267  37.433  29.850  1.00  0.68           H  
ATOM   6094 1HD  LYS A 410       3.522  38.373  29.502  1.00  0.68           H  
ATOM   6095 2HD  LYS A 410       2.895  39.414  28.215  1.00  0.68           H  
ATOM   6096 1HE  LYS A 410       1.402  40.523  29.826  1.00  0.68           H  
ATOM   6097 2HE  LYS A 410       2.001  39.464  31.116  1.00  0.68           H  
ATOM   6098 1HZ  LYS A 410       3.101  41.585  31.129  1.00  0.68           H  
ATOM   6099 2HZ  LYS A 410       4.184  40.391  30.780  1.00  0.68           H  
ATOM   6100 3HZ  LYS A 410       3.627  41.377  29.580  1.00  0.68           H  
ATOM   6101  N   HIS A 411       2.013  33.991  26.596  1.00  0.66           N  
ATOM   6102  CA  HIS A 411       2.441  33.156  25.489  1.00  0.66           C  
ATOM   6103  C   HIS A 411       1.342  32.199  25.087  1.00  0.66           C  
ATOM   6104  O   HIS A 411       1.154  31.938  23.911  1.00  0.66           O  
ATOM   6105  CB  HIS A 411       3.713  32.380  25.836  1.00  0.66           C  
ATOM   6106  CG  HIS A 411       4.892  33.267  26.027  1.00  0.66           C  
ATOM   6107  ND1 HIS A 411       5.367  34.105  25.038  1.00  0.66           N  
ATOM   6108  CD2 HIS A 411       5.706  33.434  27.084  1.00  0.66           C  
ATOM   6109  CE1 HIS A 411       6.415  34.768  25.494  1.00  0.66           C  
ATOM   6110  NE2 HIS A 411       6.648  34.378  26.731  1.00  0.66           N  
ATOM   6111  H   HIS A 411       2.390  33.825  27.533  1.00  0.66           H  
ATOM   6112  HA  HIS A 411       2.667  33.784  24.632  1.00  0.66           H  
ATOM   6113 1HB  HIS A 411       3.557  31.824  26.767  1.00  0.66           H  
ATOM   6114 2HB  HIS A 411       3.935  31.656  25.052  1.00  0.66           H  
ATOM   6115  HD1 HIS A 411       4.986  34.215  24.120  1.00  0.66           H  
ATOM   6116  HD2 HIS A 411       5.722  32.975  28.072  1.00  0.66           H  
ATOM   6117  HE1 HIS A 411       6.933  35.488  24.861  1.00  0.66           H  
ATOM   6118  N   GLY A 412       0.575  31.710  26.052  1.00  0.65           N  
ATOM   6119  CA  GLY A 412      -0.523  30.809  25.769  1.00  0.65           C  
ATOM   6120  C   GLY A 412      -1.473  31.543  24.857  1.00  0.65           C  
ATOM   6121  O   GLY A 412      -1.796  31.072  23.765  1.00  0.65           O  
ATOM   6122  H   GLY A 412       0.764  31.957  27.015  1.00  0.65           H  
ATOM   6123 1HA  GLY A 412      -0.157  29.904  25.289  1.00  0.65           H  
ATOM   6124 2HA  GLY A 412      -1.024  30.529  26.698  1.00  0.65           H  
ATOM   6125  N   ALA A 413      -1.909  32.717  25.284  1.00  0.65           N  
ATOM   6126  CA  ALA A 413      -2.822  33.511  24.500  1.00  0.65           C  
ATOM   6127  C   ALA A 413      -2.262  33.854  23.123  1.00  0.65           C  
ATOM   6128  O   ALA A 413      -2.954  33.770  22.128  1.00  0.65           O  
ATOM   6129  CB  ALA A 413      -3.145  34.757  25.261  1.00  0.65           C  
ATOM   6130  H   ALA A 413      -1.598  33.082  26.190  1.00  0.65           H  
ATOM   6131  HA  ALA A 413      -3.735  32.922  24.350  1.00  0.65           H  
ATOM   6132 1HB  ALA A 413      -3.873  35.356  24.723  1.00  0.65           H  
ATOM   6133 2HB  ALA A 413      -3.544  34.431  26.200  1.00  0.65           H  
ATOM   6134 3HB  ALA A 413      -2.235  35.333  25.423  1.00  0.65           H  
ATOM   6135  N   TYR A 414      -0.957  34.211  23.060  1.00  0.66           N  
ATOM   6136  CA  TYR A 414      -0.356  34.493  21.759  1.00  0.66           C  
ATOM   6137  C   TYR A 414      -0.407  33.274  20.849  1.00  0.66           C  
ATOM   6138  O   TYR A 414      -0.844  33.355  19.687  1.00  0.66           O  
ATOM   6139  CB  TYR A 414       1.106  34.899  21.921  1.00  0.66           C  
ATOM   6140  CG  TYR A 414       1.819  35.079  20.608  1.00  0.66           C  
ATOM   6141  CD1 TYR A 414       1.679  36.250  19.881  1.00  0.66           C  
ATOM   6142  CD2 TYR A 414       2.604  34.044  20.117  1.00  0.66           C  
ATOM   6143  CE1 TYR A 414       2.330  36.385  18.667  1.00  0.66           C  
ATOM   6144  CE2 TYR A 414       3.247  34.176  18.909  1.00  0.66           C  
ATOM   6145  CZ  TYR A 414       3.113  35.341  18.182  1.00  0.66           C  
ATOM   6146  OH  TYR A 414       3.756  35.473  16.971  1.00  0.66           O  
ATOM   6147  H   TYR A 414      -0.403  34.314  23.897  1.00  0.66           H  
ATOM   6148  HA  TYR A 414      -0.886  35.302  21.284  1.00  0.66           H  
ATOM   6149 1HB  TYR A 414       1.171  35.830  22.485  1.00  0.66           H  
ATOM   6150 2HB  TYR A 414       1.630  34.137  22.487  1.00  0.66           H  
ATOM   6151  HD1 TYR A 414       1.058  37.060  20.264  1.00  0.66           H  
ATOM   6152  HD2 TYR A 414       2.706  33.122  20.690  1.00  0.66           H  
ATOM   6153  HE1 TYR A 414       2.221  37.303  18.090  1.00  0.66           H  
ATOM   6154  HE2 TYR A 414       3.859  33.359  18.526  1.00  0.66           H  
ATOM   6155  HH  TYR A 414       3.533  36.323  16.583  1.00  0.66           H  
ATOM   6156  N   LEU A 415       0.047  32.140  21.366  1.00  0.68           N  
ATOM   6157  CA  LEU A 415       0.124  30.932  20.585  1.00  0.68           C  
ATOM   6158  C   LEU A 415      -1.255  30.552  20.090  1.00  0.68           C  
ATOM   6159  O   LEU A 415      -1.410  30.195  18.931  1.00  0.68           O  
ATOM   6160  CB  LEU A 415       0.732  29.804  21.435  1.00  0.68           C  
ATOM   6161  CG  LEU A 415       2.236  29.938  21.785  1.00  0.68           C  
ATOM   6162  CD1 LEU A 415       2.604  28.850  22.781  1.00  0.68           C  
ATOM   6163  CD2 LEU A 415       3.065  29.838  20.544  1.00  0.68           C  
ATOM   6164  H   LEU A 415       0.358  32.119  22.331  1.00  0.68           H  
ATOM   6165  HA  LEU A 415       0.762  31.127  19.716  1.00  0.68           H  
ATOM   6166 1HB  LEU A 415       0.183  29.757  22.375  1.00  0.68           H  
ATOM   6167 2HB  LEU A 415       0.600  28.889  20.931  1.00  0.68           H  
ATOM   6168  HG  LEU A 415       2.421  30.896  22.236  1.00  0.68           H  
ATOM   6169 1HD1 LEU A 415       3.651  28.938  23.052  1.00  0.68           H  
ATOM   6170 2HD1 LEU A 415       1.989  28.966  23.667  1.00  0.68           H  
ATOM   6171 3HD1 LEU A 415       2.426  27.872  22.339  1.00  0.68           H  
ATOM   6172 1HD2 LEU A 415       4.117  29.938  20.807  1.00  0.68           H  
ATOM   6173 2HD2 LEU A 415       2.902  28.883  20.087  1.00  0.68           H  
ATOM   6174 3HD2 LEU A 415       2.785  30.629  19.850  1.00  0.68           H  
ATOM   6175  N   ILE A 416      -2.272  30.682  20.951  1.00  0.71           N  
ATOM   6176  CA  ILE A 416      -3.661  30.418  20.594  1.00  0.71           C  
ATOM   6177  C   ILE A 416      -4.206  31.373  19.562  1.00  0.71           C  
ATOM   6178  O   ILE A 416      -4.788  30.972  18.559  1.00  0.71           O  
ATOM   6179  CB  ILE A 416      -4.586  30.498  21.805  1.00  0.71           C  
ATOM   6180  CG1 ILE A 416      -4.280  29.384  22.760  1.00  0.71           C  
ATOM   6181  CG2 ILE A 416      -6.021  30.419  21.339  1.00  0.71           C  
ATOM   6182  CD1 ILE A 416      -4.927  29.543  24.124  1.00  0.71           C  
ATOM   6183  H   ILE A 416      -2.076  30.993  21.907  1.00  0.71           H  
ATOM   6184  HA  ILE A 416      -3.704  29.400  20.181  1.00  0.71           H  
ATOM   6185  HB  ILE A 416      -4.412  31.439  22.327  1.00  0.71           H  
ATOM   6186 1HG1 ILE A 416      -4.619  28.484  22.308  1.00  0.71           H  
ATOM   6187 2HG1 ILE A 416      -3.208  29.307  22.893  1.00  0.71           H  
ATOM   6188 1HG2 ILE A 416      -6.655  30.480  22.181  1.00  0.71           H  
ATOM   6189 2HG2 ILE A 416      -6.260  31.231  20.648  1.00  0.71           H  
ATOM   6190 3HG2 ILE A 416      -6.174  29.483  20.839  1.00  0.71           H  
ATOM   6191 1HD1 ILE A 416      -4.667  28.698  24.758  1.00  0.71           H  
ATOM   6192 2HD1 ILE A 416      -4.557  30.461  24.577  1.00  0.71           H  
ATOM   6193 3HD1 ILE A 416      -6.000  29.599  24.025  1.00  0.71           H  
ATOM   6194  N   ARG A 417      -3.986  32.668  19.804  1.00  0.75           N  
ATOM   6195  CA  ARG A 417      -4.495  33.720  18.949  1.00  0.75           C  
ATOM   6196  C   ARG A 417      -4.035  33.535  17.511  1.00  0.75           C  
ATOM   6197  O   ARG A 417      -4.789  33.793  16.574  1.00  0.75           O  
ATOM   6198  CB  ARG A 417      -4.068  35.089  19.460  1.00  0.75           C  
ATOM   6199  CG  ARG A 417      -4.692  36.221  18.702  1.00  0.75           C  
ATOM   6200  CD  ARG A 417      -4.386  37.597  19.231  1.00  0.75           C  
ATOM   6201  NE  ARG A 417      -3.021  38.027  18.951  1.00  0.75           N  
ATOM   6202  CZ  ARG A 417      -2.395  39.064  19.516  1.00  0.75           C  
ATOM   6203  NH1 ARG A 417      -2.983  39.799  20.438  1.00  0.75           N  
ATOM   6204  NH2 ARG A 417      -1.179  39.313  19.096  1.00  0.75           N  
ATOM   6205  H   ARG A 417      -3.476  32.936  20.636  1.00  0.75           H  
ATOM   6206  HA  ARG A 417      -5.576  33.685  18.986  1.00  0.75           H  
ATOM   6207 1HB  ARG A 417      -4.348  35.196  20.503  1.00  0.75           H  
ATOM   6208 2HB  ARG A 417      -2.984  35.184  19.396  1.00  0.75           H  
ATOM   6209 1HG  ARG A 417      -4.277  36.170  17.727  1.00  0.75           H  
ATOM   6210 2HG  ARG A 417      -5.776  36.090  18.654  1.00  0.75           H  
ATOM   6211 1HD  ARG A 417      -5.067  38.313  18.771  1.00  0.75           H  
ATOM   6212 2HD  ARG A 417      -4.536  37.609  20.310  1.00  0.75           H  
ATOM   6213  HE  ARG A 417      -2.487  37.538  18.235  1.00  0.75           H  
ATOM   6214 1HH1 ARG A 417      -3.934  39.577  20.723  1.00  0.75           H  
ATOM   6215 2HH1 ARG A 417      -2.512  40.592  20.853  1.00  0.75           H  
ATOM   6216 1HH2 ARG A 417      -0.820  38.701  18.351  1.00  0.75           H  
ATOM   6217 2HH2 ARG A 417      -0.645  40.082  19.469  1.00  0.75           H  
ATOM   6218  N   HIS A 418      -2.792  33.087  17.344  1.00  0.79           N  
ATOM   6219  CA  HIS A 418      -2.205  32.869  16.030  1.00  0.79           C  
ATOM   6220  C   HIS A 418      -2.057  31.375  15.696  1.00  0.79           C  
ATOM   6221  O   HIS A 418      -1.277  31.001  14.815  1.00  0.79           O  
ATOM   6222  CB  HIS A 418      -0.844  33.559  15.990  1.00  0.79           C  
ATOM   6223  CG  HIS A 418      -0.956  35.031  16.145  1.00  0.79           C  
ATOM   6224  ND1 HIS A 418      -1.319  35.870  15.111  1.00  0.79           N  
ATOM   6225  CD2 HIS A 418      -0.811  35.807  17.232  1.00  0.79           C  
ATOM   6226  CE1 HIS A 418      -1.367  37.112  15.557  1.00  0.79           C  
ATOM   6227  NE2 HIS A 418      -1.075  37.102  16.852  1.00  0.79           N  
ATOM   6228  H   HIS A 418      -2.210  32.919  18.170  1.00  0.79           H  
ATOM   6229  HA  HIS A 418      -2.843  33.314  15.268  1.00  0.79           H  
ATOM   6230 1HB  HIS A 418      -0.218  33.173  16.803  1.00  0.79           H  
ATOM   6231 2HB  HIS A 418      -0.344  33.339  15.049  1.00  0.79           H  
ATOM   6232  HD1 HIS A 418      -1.510  35.598  14.163  1.00  0.79           H  
ATOM   6233  HD2 HIS A 418      -0.562  35.575  18.265  1.00  0.79           H  
ATOM   6234  HE1 HIS A 418      -1.635  37.930  14.888  1.00  0.79           H  
ATOM   6235  N   ALA A 419      -2.792  30.522  16.404  1.00  0.83           N  
ATOM   6236  CA  ALA A 419      -2.757  29.080  16.193  1.00  0.83           C  
ATOM   6237  C   ALA A 419      -3.538  28.664  14.976  1.00  0.83           C  
ATOM   6238  O   ALA A 419      -4.507  29.310  14.577  1.00  0.83           O  
ATOM   6239  CB  ALA A 419      -3.340  28.342  17.366  1.00  0.83           C  
ATOM   6240  H   ALA A 419      -3.424  30.873  17.120  1.00  0.83           H  
ATOM   6241  HA  ALA A 419      -1.721  28.775  16.049  1.00  0.83           H  
ATOM   6242 1HB  ALA A 419      -3.306  27.291  17.137  1.00  0.83           H  
ATOM   6243 2HB  ALA A 419      -2.804  28.526  18.252  1.00  0.83           H  
ATOM   6244 3HB  ALA A 419      -4.344  28.665  17.499  1.00  0.83           H  
ATOM   6245  N   GLY A 420      -3.190  27.501  14.432  1.00  0.86           N  
ATOM   6246  CA  GLY A 420      -3.915  26.922  13.301  1.00  0.86           C  
ATOM   6247  C   GLY A 420      -5.248  26.291  13.724  1.00  0.86           C  
ATOM   6248  O   GLY A 420      -5.529  25.126  13.435  1.00  0.86           O  
ATOM   6249  H   GLY A 420      -2.393  27.010  14.806  1.00  0.86           H  
ATOM   6250 1HA  GLY A 420      -4.100  27.700  12.559  1.00  0.86           H  
ATOM   6251 2HA  GLY A 420      -3.292  26.169  12.823  1.00  0.86           H  
ATOM   6252  N   LEU A 421      -6.092  27.088  14.373  1.00  0.88           N  
ATOM   6253  CA  LEU A 421      -7.379  26.634  14.879  1.00  0.88           C  
ATOM   6254  C   LEU A 421      -8.445  26.586  13.818  1.00  0.88           C  
ATOM   6255  O   LEU A 421      -9.409  27.353  13.802  1.00  0.88           O  
ATOM   6256  CB  LEU A 421      -7.816  27.462  16.075  1.00  0.88           C  
ATOM   6257  CG  LEU A 421      -6.976  27.258  17.282  1.00  0.88           C  
ATOM   6258  CD1 LEU A 421      -7.411  28.200  18.381  1.00  0.88           C  
ATOM   6259  CD2 LEU A 421      -7.102  25.805  17.730  1.00  0.88           C  
ATOM   6260  H   LEU A 421      -5.797  28.046  14.525  1.00  0.88           H  
ATOM   6261  HA  LEU A 421      -7.245  25.624  15.250  1.00  0.88           H  
ATOM   6262 1HB  LEU A 421      -7.727  28.502  15.799  1.00  0.88           H  
ATOM   6263 2HB  LEU A 421      -8.823  27.253  16.323  1.00  0.88           H  
ATOM   6264  HG  LEU A 421      -5.973  27.441  17.034  1.00  0.88           H  
ATOM   6265 1HD1 LEU A 421      -6.787  28.034  19.239  1.00  0.88           H  
ATOM   6266 2HD1 LEU A 421      -7.297  29.224  18.048  1.00  0.88           H  
ATOM   6267 3HD1 LEU A 421      -8.452  28.012  18.642  1.00  0.88           H  
ATOM   6268 1HD2 LEU A 421      -6.471  25.639  18.598  1.00  0.88           H  
ATOM   6269 2HD2 LEU A 421      -8.139  25.582  17.979  1.00  0.88           H  
ATOM   6270 3HD2 LEU A 421      -6.778  25.148  16.922  1.00  0.88           H  
ATOM   6271  N   ARG A 422      -8.251  25.641  12.931  1.00  0.90           N  
ATOM   6272  CA  ARG A 422      -9.146  25.424  11.825  1.00  0.90           C  
ATOM   6273  C   ARG A 422     -10.495  25.041  12.418  1.00  0.90           C  
ATOM   6274  O   ARG A 422     -10.577  24.402  13.471  1.00  0.90           O  
ATOM   6275  CB  ARG A 422      -8.598  24.333  10.924  1.00  0.90           C  
ATOM   6276  CG  ARG A 422      -7.267  24.652  10.261  1.00  0.90           C  
ATOM   6277  CD  ARG A 422      -6.867  23.586   9.298  1.00  0.90           C  
ATOM   6278  NE  ARG A 422      -6.649  22.311   9.974  1.00  0.90           N  
ATOM   6279  CZ  ARG A 422      -5.499  21.905  10.521  1.00  0.90           C  
ATOM   6280  NH1 ARG A 422      -4.420  22.649  10.471  1.00  0.90           N  
ATOM   6281  NH2 ARG A 422      -5.480  20.739  11.113  1.00  0.90           N  
ATOM   6282  H   ARG A 422      -7.401  25.086  13.031  1.00  0.90           H  
ATOM   6283  HA  ARG A 422      -9.256  26.345  11.251  1.00  0.90           H  
ATOM   6284 1HB  ARG A 422      -8.527  23.384  11.452  1.00  0.90           H  
ATOM   6285 2HB  ARG A 422      -9.263  24.204  10.118  1.00  0.90           H  
ATOM   6286 1HG  ARG A 422      -7.349  25.596   9.720  1.00  0.90           H  
ATOM   6287 2HG  ARG A 422      -6.495  24.734  11.025  1.00  0.90           H  
ATOM   6288 1HD  ARG A 422      -7.653  23.451   8.555  1.00  0.90           H  
ATOM   6289 2HD  ARG A 422      -5.943  23.871   8.800  1.00  0.90           H  
ATOM   6290  HE  ARG A 422      -7.437  21.656  10.061  1.00  0.90           H  
ATOM   6291 1HH1 ARG A 422      -4.449  23.545  10.012  1.00  0.90           H  
ATOM   6292 2HH1 ARG A 422      -3.568  22.315  10.889  1.00  0.90           H  
ATOM   6293 1HH2 ARG A 422      -6.357  20.196  11.109  1.00  0.90           H  
ATOM   6294 2HH2 ARG A 422      -4.612  20.403  11.554  1.00  0.90           H  
ATOM   6295  N   GLY A 423     -11.565  25.474  11.794  1.00  0.91           N  
ATOM   6296  CA  GLY A 423     -12.886  25.164  12.301  1.00  0.91           C  
ATOM   6297  C   GLY A 423     -13.476  26.322  13.098  1.00  0.91           C  
ATOM   6298  O   GLY A 423     -14.704  26.426  13.200  1.00  0.91           O  
ATOM   6299  H   GLY A 423     -11.477  26.003  10.926  1.00  0.91           H  
ATOM   6300 1HA  GLY A 423     -13.535  24.867  11.490  1.00  0.91           H  
ATOM   6301 2HA  GLY A 423     -12.820  24.302  12.957  1.00  0.91           H  
ATOM   6302  N   PHE A 424     -12.609  27.234  13.574  1.00  0.91           N  
ATOM   6303  CA  PHE A 424     -12.983  28.400  14.380  1.00  0.91           C  
ATOM   6304  C   PHE A 424     -12.785  29.694  13.598  1.00  0.91           C  
ATOM   6305  O   PHE A 424     -11.892  29.770  12.754  1.00  0.91           O  
ATOM   6306  CB  PHE A 424     -12.064  28.510  15.592  1.00  0.91           C  
ATOM   6307  CG  PHE A 424     -12.098  27.425  16.596  1.00  0.91           C  
ATOM   6308  CD1 PHE A 424     -11.315  26.327  16.426  1.00  0.91           C  
ATOM   6309  CD2 PHE A 424     -12.872  27.510  17.725  1.00  0.91           C  
ATOM   6310  CE1 PHE A 424     -11.278  25.350  17.346  1.00  0.91           C  
ATOM   6311  CE2 PHE A 424     -12.852  26.520  18.669  1.00  0.91           C  
ATOM   6312  CZ  PHE A 424     -12.048  25.444  18.486  1.00  0.91           C  
ATOM   6313  H   PHE A 424     -11.604  27.097  13.425  1.00  0.91           H  
ATOM   6314  HA  PHE A 424     -14.024  28.322  14.685  1.00  0.91           H  
ATOM   6315 1HB  PHE A 424     -11.045  28.583  15.232  1.00  0.91           H  
ATOM   6316 2HB  PHE A 424     -12.262  29.419  16.088  1.00  0.91           H  
ATOM   6317  HD1 PHE A 424     -10.705  26.242  15.534  1.00  0.91           H  
ATOM   6318  HD2 PHE A 424     -13.495  28.363  17.862  1.00  0.91           H  
ATOM   6319  HE1 PHE A 424     -10.637  24.491  17.169  1.00  0.91           H  
ATOM   6320  HE2 PHE A 424     -13.470  26.596  19.564  1.00  0.91           H  
ATOM   6321  HZ  PHE A 424     -12.028  24.657  19.230  1.00  0.91           H  
ATOM   6322  N   GLY A 425     -13.570  30.736  13.887  1.00  0.91           N  
ATOM   6323  CA  GLY A 425     -13.276  32.012  13.231  1.00  0.91           C  
ATOM   6324  C   GLY A 425     -12.351  32.816  14.147  1.00  0.91           C  
ATOM   6325  O   GLY A 425     -12.219  32.459  15.316  1.00  0.91           O  
ATOM   6326  H   GLY A 425     -14.341  30.667  14.570  1.00  0.91           H  
ATOM   6327 1HA  GLY A 425     -12.812  31.820  12.267  1.00  0.91           H  
ATOM   6328 2HA  GLY A 425     -14.204  32.558  13.056  1.00  0.91           H  
ATOM   6329  N   PRO A 426     -11.771  33.943  13.703  1.00  0.90           N  
ATOM   6330  CA  PRO A 426     -10.950  34.854  14.483  1.00  0.90           C  
ATOM   6331  C   PRO A 426     -11.611  35.302  15.775  1.00  0.90           C  
ATOM   6332  O   PRO A 426     -10.944  35.581  16.761  1.00  0.90           O  
ATOM   6333  CB  PRO A 426     -10.786  36.031  13.538  1.00  0.90           C  
ATOM   6334  CG  PRO A 426     -10.883  35.431  12.165  1.00  0.90           C  
ATOM   6335  CD  PRO A 426     -11.892  34.319  12.302  1.00  0.90           C  
ATOM   6336  HA  PRO A 426      -9.983  34.370  14.693  1.00  0.90           H  
ATOM   6337 1HB  PRO A 426     -11.546  36.797  13.741  1.00  0.90           H  
ATOM   6338 2HB  PRO A 426      -9.819  36.481  13.735  1.00  0.90           H  
ATOM   6339 1HG  PRO A 426     -11.206  36.196  11.438  1.00  0.90           H  
ATOM   6340 2HG  PRO A 426      -9.915  35.077  11.806  1.00  0.90           H  
ATOM   6341 1HD  PRO A 426     -12.911  34.673  12.066  1.00  0.90           H  
ATOM   6342 2HD  PRO A 426     -11.549  33.503  11.658  1.00  0.90           H  
ATOM   6343  N   GLN A 427     -12.946  35.359  15.781  1.00  0.87           N  
ATOM   6344  CA  GLN A 427     -13.670  35.778  16.974  1.00  0.87           C  
ATOM   6345  C   GLN A 427     -13.593  34.680  18.012  1.00  0.87           C  
ATOM   6346  O   GLN A 427     -13.494  34.938  19.207  1.00  0.87           O  
ATOM   6347  CB  GLN A 427     -15.138  36.083  16.658  1.00  0.87           C  
ATOM   6348  CG  GLN A 427     -15.960  36.641  17.848  1.00  0.87           C  
ATOM   6349  CD  GLN A 427     -17.398  37.001  17.424  1.00  0.87           C  
ATOM   6350  OE1 GLN A 427     -17.767  36.746  16.270  1.00  0.87           O  
ATOM   6351  NE2 GLN A 427     -18.206  37.582  18.319  1.00  0.87           N  
ATOM   6352  H   GLN A 427     -13.470  35.125  14.954  1.00  0.87           H  
ATOM   6353  HA  GLN A 427     -13.194  36.670  17.383  1.00  0.87           H  
ATOM   6354 1HB  GLN A 427     -15.191  36.804  15.844  1.00  0.87           H  
ATOM   6355 2HB  GLN A 427     -15.628  35.168  16.319  1.00  0.87           H  
ATOM   6356 1HG  GLN A 427     -16.014  35.883  18.632  1.00  0.87           H  
ATOM   6357 2HG  GLN A 427     -15.479  37.541  18.232  1.00  0.87           H  
ATOM   6358 1HE2 GLN A 427     -19.139  37.820  18.066  1.00  0.87           H  
ATOM   6359 2HE2 GLN A 427     -17.900  37.795  19.282  1.00  0.87           H  
ATOM   6360  N   ASP A 428     -13.610  33.436  17.567  1.00  0.83           N  
ATOM   6361  CA  ASP A 428     -13.651  32.353  18.517  1.00  0.83           C  
ATOM   6362  C   ASP A 428     -12.229  32.150  18.990  1.00  0.83           C  
ATOM   6363  O   ASP A 428     -11.974  31.949  20.179  1.00  0.83           O  
ATOM   6364  CB  ASP A 428     -14.117  31.077  17.828  1.00  0.83           C  
ATOM   6365  CG  ASP A 428     -15.537  31.094  17.241  1.00  0.83           C  
ATOM   6366  OD1 ASP A 428     -16.479  31.273  17.976  1.00  0.83           O  
ATOM   6367  OD2 ASP A 428     -15.662  30.898  16.022  1.00  0.83           O  
ATOM   6368  H   ASP A 428     -13.580  33.233  16.576  1.00  0.83           H  
ATOM   6369  HA  ASP A 428     -14.291  32.620  19.356  1.00  0.83           H  
ATOM   6370 1HB  ASP A 428     -13.442  30.877  17.035  1.00  0.83           H  
ATOM   6371 2HB  ASP A 428     -14.052  30.276  18.541  1.00  0.83           H  
ATOM   6372  N   ILE A 429     -11.287  32.289  18.075  1.00  0.78           N  
ATOM   6373  CA  ILE A 429      -9.876  32.139  18.353  1.00  0.78           C  
ATOM   6374  C   ILE A 429      -9.422  33.135  19.399  1.00  0.78           C  
ATOM   6375  O   ILE A 429      -8.746  32.801  20.367  1.00  0.78           O  
ATOM   6376  CB  ILE A 429      -9.083  32.257  17.053  1.00  0.78           C  
ATOM   6377  CG1 ILE A 429      -9.415  31.036  16.193  1.00  0.78           C  
ATOM   6378  CG2 ILE A 429      -7.621  32.405  17.315  1.00  0.78           C  
ATOM   6379  CD1 ILE A 429      -8.960  31.114  14.760  1.00  0.78           C  
ATOM   6380  H   ILE A 429     -11.568  32.498  17.111  1.00  0.78           H  
ATOM   6381  HA  ILE A 429      -9.726  31.126  18.777  1.00  0.78           H  
ATOM   6382  HB  ILE A 429      -9.429  33.130  16.513  1.00  0.78           H  
ATOM   6383 1HG1 ILE A 429      -8.972  30.174  16.659  1.00  0.78           H  
ATOM   6384 2HG1 ILE A 429     -10.482  30.902  16.194  1.00  0.78           H  
ATOM   6385 1HG2 ILE A 429      -7.080  32.497  16.374  1.00  0.78           H  
ATOM   6386 2HG2 ILE A 429      -7.464  33.298  17.907  1.00  0.78           H  
ATOM   6387 3HG2 ILE A 429      -7.249  31.544  17.858  1.00  0.78           H  
ATOM   6388 1HD1 ILE A 429      -9.247  30.197  14.231  1.00  0.78           H  
ATOM   6389 2HD1 ILE A 429      -9.433  31.964  14.280  1.00  0.78           H  
ATOM   6390 3HD1 ILE A 429      -7.878  31.230  14.727  1.00  0.78           H  
ATOM   6391  N   GLU A 430      -9.834  34.399  19.202  1.00  0.72           N  
ATOM   6392  CA  GLU A 430      -9.487  35.439  20.146  1.00  0.72           C  
ATOM   6393  C   GLU A 430     -10.130  35.189  21.507  1.00  0.72           C  
ATOM   6394  O   GLU A 430      -9.477  35.357  22.541  1.00  0.72           O  
ATOM   6395  CB  GLU A 430      -9.943  36.796  19.626  1.00  0.72           C  
ATOM   6396  CG  GLU A 430      -9.588  37.922  20.530  1.00  0.72           C  
ATOM   6397  CD  GLU A 430      -8.113  38.132  20.638  1.00  0.72           C  
ATOM   6398  OE1 GLU A 430      -7.400  37.802  19.721  1.00  0.72           O  
ATOM   6399  OE2 GLU A 430      -7.693  38.590  21.669  1.00  0.72           O  
ATOM   6400  H   GLU A 430     -10.374  34.647  18.378  1.00  0.72           H  
ATOM   6401  HA  GLU A 430      -8.406  35.451  20.269  1.00  0.72           H  
ATOM   6402 1HB  GLU A 430      -9.498  36.982  18.649  1.00  0.72           H  
ATOM   6403 2HB  GLU A 430     -11.030  36.788  19.497  1.00  0.72           H  
ATOM   6404 1HG  GLU A 430     -10.057  38.837  20.169  1.00  0.72           H  
ATOM   6405 2HG  GLU A 430      -9.998  37.699  21.512  1.00  0.72           H  
ATOM   6406  N   LEU A 431     -11.390  34.748  21.538  1.00  0.67           N  
ATOM   6407  CA  LEU A 431     -12.002  34.496  22.827  1.00  0.67           C  
ATOM   6408  C   LEU A 431     -11.273  33.384  23.563  1.00  0.67           C  
ATOM   6409  O   LEU A 431     -10.999  33.506  24.756  1.00  0.67           O  
ATOM   6410  CB  LEU A 431     -13.479  34.166  22.643  1.00  0.67           C  
ATOM   6411  CG  LEU A 431     -14.306  35.342  22.200  1.00  0.67           C  
ATOM   6412  CD1 LEU A 431     -15.717  34.932  21.830  1.00  0.67           C  
ATOM   6413  CD2 LEU A 431     -14.342  36.266  23.273  1.00  0.67           C  
ATOM   6414  H   LEU A 431     -11.937  34.623  20.682  1.00  0.67           H  
ATOM   6415  HA  LEU A 431     -11.926  35.406  23.426  1.00  0.67           H  
ATOM   6416 1HB  LEU A 431     -13.564  33.404  21.876  1.00  0.67           H  
ATOM   6417 2HB  LEU A 431     -13.876  33.787  23.577  1.00  0.67           H  
ATOM   6418  HG  LEU A 431     -13.841  35.812  21.348  1.00  0.67           H  
ATOM   6419 1HD1 LEU A 431     -16.282  35.815  21.525  1.00  0.67           H  
ATOM   6420 2HD1 LEU A 431     -15.684  34.219  21.005  1.00  0.67           H  
ATOM   6421 3HD1 LEU A 431     -16.199  34.479  22.689  1.00  0.67           H  
ATOM   6422 1HD2 LEU A 431     -14.897  37.096  22.961  1.00  0.67           H  
ATOM   6423 2HD2 LEU A 431     -14.821  35.795  24.118  1.00  0.67           H  
ATOM   6424 3HD2 LEU A 431     -13.328  36.571  23.527  1.00  0.67           H  
ATOM   6425  N   ILE A 432     -10.865  32.342  22.843  1.00  0.63           N  
ATOM   6426  CA  ILE A 432     -10.163  31.219  23.459  1.00  0.63           C  
ATOM   6427  C   ILE A 432      -8.841  31.707  24.039  1.00  0.63           C  
ATOM   6428  O   ILE A 432      -8.467  31.361  25.173  1.00  0.63           O  
ATOM   6429  CB  ILE A 432      -9.870  30.139  22.418  1.00  0.63           C  
ATOM   6430  CG1 ILE A 432     -11.110  29.520  21.952  1.00  0.63           C  
ATOM   6431  CG2 ILE A 432      -9.083  29.097  23.029  1.00  0.63           C  
ATOM   6432  CD1 ILE A 432     -10.949  28.697  20.712  1.00  0.63           C  
ATOM   6433  H   ILE A 432     -11.103  32.299  21.853  1.00  0.63           H  
ATOM   6434  HA  ILE A 432     -10.765  30.799  24.246  1.00  0.63           H  
ATOM   6435  HB  ILE A 432      -9.342  30.573  21.567  1.00  0.63           H  
ATOM   6436 1HG1 ILE A 432     -11.467  28.876  22.743  1.00  0.63           H  
ATOM   6437 2HG1 ILE A 432     -11.836  30.272  21.792  1.00  0.63           H  
ATOM   6438 1HG2 ILE A 432      -8.904  28.349  22.290  1.00  0.63           H  
ATOM   6439 2HG2 ILE A 432      -8.164  29.479  23.406  1.00  0.63           H  
ATOM   6440 3HG2 ILE A 432      -9.661  28.696  23.827  1.00  0.63           H  
ATOM   6441 1HD1 ILE A 432     -11.904  28.277  20.473  1.00  0.63           H  
ATOM   6442 2HD1 ILE A 432     -10.613  29.327  19.897  1.00  0.63           H  
ATOM   6443 3HD1 ILE A 432     -10.227  27.911  20.872  1.00  0.63           H  
ATOM   6444  N   ALA A 433      -8.137  32.526  23.263  1.00  0.61           N  
ATOM   6445  CA  ALA A 433      -6.863  33.079  23.679  1.00  0.61           C  
ATOM   6446  C   ALA A 433      -7.009  33.891  24.954  1.00  0.61           C  
ATOM   6447  O   ALA A 433      -6.141  33.831  25.828  1.00  0.61           O  
ATOM   6448  CB  ALA A 433      -6.297  33.953  22.574  1.00  0.61           C  
ATOM   6449  H   ALA A 433      -8.492  32.758  22.333  1.00  0.61           H  
ATOM   6450  HA  ALA A 433      -6.183  32.258  23.881  1.00  0.61           H  
ATOM   6451 1HB  ALA A 433      -5.341  34.351  22.873  1.00  0.61           H  
ATOM   6452 2HB  ALA A 433      -6.178  33.370  21.672  1.00  0.61           H  
ATOM   6453 3HB  ALA A 433      -6.981  34.776  22.378  1.00  0.61           H  
ATOM   6454  N   GLN A 434      -8.109  34.642  25.086  1.00  0.59           N  
ATOM   6455  CA  GLN A 434      -8.299  35.452  26.281  1.00  0.59           C  
ATOM   6456  C   GLN A 434      -8.747  34.630  27.476  1.00  0.59           C  
ATOM   6457  O   GLN A 434      -8.361  34.929  28.604  1.00  0.59           O  
ATOM   6458  CB  GLN A 434      -9.272  36.589  26.026  1.00  0.59           C  
ATOM   6459  CG  GLN A 434      -8.754  37.602  25.072  1.00  0.59           C  
ATOM   6460  CD  GLN A 434      -9.685  38.737  24.871  1.00  0.59           C  
ATOM   6461  OE1 GLN A 434     -10.478  39.094  25.753  1.00  0.59           O  
ATOM   6462  NE2 GLN A 434      -9.585  39.324  23.700  1.00  0.59           N  
ATOM   6463  H   GLN A 434      -8.790  34.685  24.323  1.00  0.59           H  
ATOM   6464  HA  GLN A 434      -7.344  35.900  26.531  1.00  0.59           H  
ATOM   6465 1HB  GLN A 434     -10.215  36.189  25.642  1.00  0.59           H  
ATOM   6466 2HB  GLN A 434      -9.465  37.104  26.946  1.00  0.59           H  
ATOM   6467 1HG  GLN A 434      -7.814  37.998  25.455  1.00  0.59           H  
ATOM   6468 2HG  GLN A 434      -8.585  37.130  24.101  1.00  0.59           H  
ATOM   6469 1HE2 GLN A 434     -10.132  40.135  23.433  1.00  0.59           H  
ATOM   6470 2HE2 GLN A 434      -8.904  38.984  23.018  1.00  0.59           H  
ATOM   6471  N   ILE A 435      -9.511  33.568  27.252  1.00  0.58           N  
ATOM   6472  CA  ILE A 435      -9.932  32.736  28.370  1.00  0.58           C  
ATOM   6473  C   ILE A 435      -8.675  32.180  29.002  1.00  0.58           C  
ATOM   6474  O   ILE A 435      -8.494  32.204  30.220  1.00  0.58           O  
ATOM   6475  CB  ILE A 435     -10.852  31.603  27.909  1.00  0.58           C  
ATOM   6476  CG1 ILE A 435     -12.150  32.161  27.419  1.00  0.58           C  
ATOM   6477  CG2 ILE A 435     -11.105  30.623  29.043  1.00  0.58           C  
ATOM   6478  CD1 ILE A 435     -12.970  31.161  26.645  1.00  0.58           C  
ATOM   6479  H   ILE A 435      -9.830  33.356  26.302  1.00  0.58           H  
ATOM   6480  HA  ILE A 435     -10.454  33.352  29.106  1.00  0.58           H  
ATOM   6481  HB  ILE A 435     -10.382  31.109  27.069  1.00  0.58           H  
ATOM   6482 1HG1 ILE A 435     -12.721  32.512  28.271  1.00  0.58           H  
ATOM   6483 2HG1 ILE A 435     -11.947  33.004  26.800  1.00  0.58           H  
ATOM   6484 1HG2 ILE A 435     -11.753  29.816  28.708  1.00  0.58           H  
ATOM   6485 2HG2 ILE A 435     -10.166  30.214  29.383  1.00  0.58           H  
ATOM   6486 3HG2 ILE A 435     -11.576  31.145  29.835  1.00  0.58           H  
ATOM   6487 1HD1 ILE A 435     -13.863  31.637  26.308  1.00  0.58           H  
ATOM   6488 2HD1 ILE A 435     -12.410  30.822  25.786  1.00  0.58           H  
ATOM   6489 3HD1 ILE A 435     -13.214  30.308  27.270  1.00  0.58           H  
ATOM   6490  N   ALA A 436      -7.779  31.681  28.146  1.00  0.59           N  
ATOM   6491  CA  ALA A 436      -6.501  31.187  28.609  1.00  0.59           C  
ATOM   6492  C   ALA A 436      -5.632  32.317  29.217  1.00  0.59           C  
ATOM   6493  O   ALA A 436      -5.073  32.152  30.300  1.00  0.59           O  
ATOM   6494  CB  ALA A 436      -5.783  30.519  27.452  1.00  0.59           C  
ATOM   6495  H   ALA A 436      -7.993  31.667  27.148  1.00  0.59           H  
ATOM   6496  HA  ALA A 436      -6.683  30.449  29.389  1.00  0.59           H  
ATOM   6497 1HB  ALA A 436      -4.835  30.122  27.791  1.00  0.59           H  
ATOM   6498 2HB  ALA A 436      -6.404  29.707  27.057  1.00  0.59           H  
ATOM   6499 3HB  ALA A 436      -5.609  31.257  26.668  1.00  0.59           H  
ATOM   6500  N   ARG A 437      -5.578  33.502  28.575  1.00  0.61           N  
ATOM   6501  CA  ARG A 437      -4.760  34.612  29.078  1.00  0.61           C  
ATOM   6502  C   ARG A 437      -5.099  35.038  30.486  1.00  0.61           C  
ATOM   6503  O   ARG A 437      -4.222  35.376  31.278  1.00  0.61           O  
ATOM   6504  CB  ARG A 437      -4.901  35.898  28.290  1.00  0.61           C  
ATOM   6505  CG  ARG A 437      -3.950  36.966  28.812  1.00  0.61           C  
ATOM   6506  CD  ARG A 437      -4.071  38.262  28.138  1.00  0.61           C  
ATOM   6507  NE  ARG A 437      -3.490  38.302  26.839  1.00  0.61           N  
ATOM   6508  CZ  ARG A 437      -3.706  39.302  25.969  1.00  0.61           C  
ATOM   6509  NH1 ARG A 437      -4.500  40.316  26.269  1.00  0.61           N  
ATOM   6510  NH2 ARG A 437      -3.125  39.312  24.787  1.00  0.61           N  
ATOM   6511  H   ARG A 437      -6.051  33.621  27.682  1.00  0.61           H  
ATOM   6512  HA  ARG A 437      -3.716  34.297  29.048  1.00  0.61           H  
ATOM   6513 1HB  ARG A 437      -4.798  35.769  27.245  1.00  0.61           H  
ATOM   6514 2HB  ARG A 437      -5.898  36.283  28.450  1.00  0.61           H  
ATOM   6515 1HG  ARG A 437      -4.150  37.121  29.873  1.00  0.61           H  
ATOM   6516 2HG  ARG A 437      -2.922  36.613  28.686  1.00  0.61           H  
ATOM   6517 1HD  ARG A 437      -5.113  38.468  28.015  1.00  0.61           H  
ATOM   6518 2HD  ARG A 437      -3.616  39.038  28.746  1.00  0.61           H  
ATOM   6519  HE  ARG A 437      -2.872  37.551  26.563  1.00  0.61           H  
ATOM   6520 1HH1 ARG A 437      -5.002  40.390  27.171  1.00  0.61           H  
ATOM   6521 2HH1 ARG A 437      -4.610  41.045  25.549  1.00  0.61           H  
ATOM   6522 1HH2 ARG A 437      -2.499  38.576  24.504  1.00  0.61           H  
ATOM   6523 2HH2 ARG A 437      -3.326  40.111  24.165  1.00  0.61           H  
ATOM   6524  N   TYR A 438      -6.381  35.057  30.795  1.00  0.65           N  
ATOM   6525  CA  TYR A 438      -6.838  35.547  32.076  1.00  0.65           C  
ATOM   6526  C   TYR A 438      -7.191  34.414  33.014  1.00  0.65           C  
ATOM   6527  O   TYR A 438      -8.003  34.597  33.921  1.00  0.65           O  
ATOM   6528  CB  TYR A 438      -8.012  36.499  31.879  1.00  0.65           C  
ATOM   6529  CG  TYR A 438      -7.621  37.718  31.050  1.00  0.65           C  
ATOM   6530  CD1 TYR A 438      -8.051  37.847  29.735  1.00  0.65           C  
ATOM   6531  CD2 TYR A 438      -6.803  38.677  31.602  1.00  0.65           C  
ATOM   6532  CE1 TYR A 438      -7.666  38.931  28.980  1.00  0.65           C  
ATOM   6533  CE2 TYR A 438      -6.421  39.763  30.864  1.00  0.65           C  
ATOM   6534  CZ  TYR A 438      -6.841  39.900  29.557  1.00  0.65           C  
ATOM   6535  OH  TYR A 438      -6.448  40.999  28.824  1.00  0.65           O  
ATOM   6536  H   TYR A 438      -7.069  34.769  30.096  1.00  0.65           H  
ATOM   6537  HA  TYR A 438      -6.032  36.110  32.541  1.00  0.65           H  
ATOM   6538 1HB  TYR A 438      -8.832  35.983  31.375  1.00  0.65           H  
ATOM   6539 2HB  TYR A 438      -8.363  36.838  32.854  1.00  0.65           H  
ATOM   6540  HD1 TYR A 438      -8.695  37.100  29.303  1.00  0.65           H  
ATOM   6541  HD2 TYR A 438      -6.459  38.572  32.626  1.00  0.65           H  
ATOM   6542  HE1 TYR A 438      -8.009  39.033  27.949  1.00  0.65           H  
ATOM   6543  HE2 TYR A 438      -5.776  40.518  31.308  1.00  0.65           H  
ATOM   6544  HH  TYR A 438      -6.472  41.791  29.412  1.00  0.65           H  
ATOM   6545  N   HIS A 439      -6.591  33.242  32.789  1.00  0.68           N  
ATOM   6546  CA  HIS A 439      -6.825  32.074  33.621  1.00  0.68           C  
ATOM   6547  C   HIS A 439      -6.279  32.165  35.064  1.00  0.68           C  
ATOM   6548  O   HIS A 439      -7.056  32.216  36.003  1.00  0.68           O  
ATOM   6549  CB  HIS A 439      -6.187  30.875  32.932  1.00  0.68           C  
ATOM   6550  CG  HIS A 439      -6.286  29.653  33.670  1.00  0.68           C  
ATOM   6551  ND1 HIS A 439      -5.337  28.695  33.593  1.00  0.68           N  
ATOM   6552  CD2 HIS A 439      -7.207  29.203  34.506  1.00  0.68           C  
ATOM   6553  CE1 HIS A 439      -5.659  27.693  34.353  1.00  0.68           C  
ATOM   6554  NE2 HIS A 439      -6.792  27.978  34.940  1.00  0.68           N  
ATOM   6555  H   HIS A 439      -5.961  33.139  31.988  1.00  0.68           H  
ATOM   6556  HA  HIS A 439      -7.896  31.894  33.685  1.00  0.68           H  
ATOM   6557 1HB  HIS A 439      -6.652  30.726  31.960  1.00  0.68           H  
ATOM   6558 2HB  HIS A 439      -5.139  31.070  32.757  1.00  0.68           H  
ATOM   6559  HD1 HIS A 439      -4.520  28.751  33.012  1.00  0.68           H  
ATOM   6560  HD2 HIS A 439      -8.129  29.621  34.848  1.00  0.68           H  
ATOM   6561  HE1 HIS A 439      -5.007  26.819  34.416  1.00  0.68           H  
ATOM   6562  N   ARG A 440      -4.973  32.318  35.288  1.00  0.72           N  
ATOM   6563  CA  ARG A 440      -4.487  32.411  36.678  1.00  0.72           C  
ATOM   6564  C   ARG A 440      -3.988  33.819  36.974  1.00  0.72           C  
ATOM   6565  O   ARG A 440      -3.288  34.072  37.961  1.00  0.72           O  
ATOM   6566  CB  ARG A 440      -3.406  31.377  36.953  1.00  0.72           C  
ATOM   6567  CG  ARG A 440      -3.889  29.942  36.889  1.00  0.72           C  
ATOM   6568  CD  ARG A 440      -2.766  28.952  36.957  1.00  0.72           C  
ATOM   6569  NE  ARG A 440      -1.992  28.928  35.710  1.00  0.72           N  
ATOM   6570  CZ  ARG A 440      -0.708  28.526  35.588  1.00  0.72           C  
ATOM   6571  NH1 ARG A 440      -0.029  28.127  36.641  1.00  0.72           N  
ATOM   6572  NH2 ARG A 440      -0.139  28.539  34.397  1.00  0.72           N  
ATOM   6573  H   ARG A 440      -4.284  32.291  34.540  1.00  0.72           H  
ATOM   6574  HA  ARG A 440      -5.315  32.199  37.354  1.00  0.72           H  
ATOM   6575 1HB  ARG A 440      -2.605  31.486  36.287  1.00  0.72           H  
ATOM   6576 2HB  ARG A 440      -3.005  31.532  37.950  1.00  0.72           H  
ATOM   6577 1HG  ARG A 440      -4.592  29.761  37.694  1.00  0.72           H  
ATOM   6578 2HG  ARG A 440      -4.392  29.800  35.948  1.00  0.72           H  
ATOM   6579 1HD  ARG A 440      -2.097  29.210  37.774  1.00  0.72           H  
ATOM   6580 2HD  ARG A 440      -3.180  27.954  37.116  1.00  0.72           H  
ATOM   6581  HE  ARG A 440      -2.466  29.226  34.863  1.00  0.72           H  
ATOM   6582 1HH1 ARG A 440      -0.468  28.116  37.550  1.00  0.72           H  
ATOM   6583 2HH1 ARG A 440       0.931  27.827  36.537  1.00  0.72           H  
ATOM   6584 1HH2 ARG A 440      -0.689  28.832  33.594  1.00  0.72           H  
ATOM   6585 2HH2 ARG A 440       0.825  28.242  34.281  1.00  0.72           H  
ATOM   6586  N   LYS A 441      -4.366  34.726  36.100  1.00  0.74           N  
ATOM   6587  CA  LYS A 441      -4.090  36.148  36.174  1.00  0.74           C  
ATOM   6588  C   LYS A 441      -5.383  36.841  36.545  1.00  0.74           C  
ATOM   6589  O   LYS A 441      -6.430  36.198  36.608  1.00  0.74           O  
ATOM   6590  CB  LYS A 441      -3.537  36.693  34.858  1.00  0.74           C  
ATOM   6591  CG  LYS A 441      -2.232  36.055  34.379  1.00  0.74           C  
ATOM   6592  CD  LYS A 441      -1.050  36.389  35.315  1.00  0.74           C  
ATOM   6593  CE  LYS A 441       0.288  35.866  34.754  1.00  0.74           C  
ATOM   6594  NZ  LYS A 441       1.450  36.189  35.644  1.00  0.74           N  
ATOM   6595  H   LYS A 441      -4.924  34.400  35.321  1.00  0.74           H  
ATOM   6596  HA  LYS A 441      -3.363  36.336  36.968  1.00  0.74           H  
ATOM   6597 1HB  LYS A 441      -4.277  36.543  34.073  1.00  0.74           H  
ATOM   6598 2HB  LYS A 441      -3.374  37.765  34.943  1.00  0.74           H  
ATOM   6599 1HG  LYS A 441      -2.363  34.984  34.375  1.00  0.74           H  
ATOM   6600 2HG  LYS A 441      -2.015  36.382  33.362  1.00  0.74           H  
ATOM   6601 1HD  LYS A 441      -0.985  37.468  35.453  1.00  0.74           H  
ATOM   6602 2HD  LYS A 441      -1.224  35.925  36.289  1.00  0.74           H  
ATOM   6603 1HE  LYS A 441       0.226  34.794  34.652  1.00  0.74           H  
ATOM   6604 2HE  LYS A 441       0.460  36.305  33.770  1.00  0.74           H  
ATOM   6605 1HZ  LYS A 441       2.309  35.819  35.236  1.00  0.74           H  
ATOM   6606 2HZ  LYS A 441       1.534  37.190  35.745  1.00  0.74           H  
ATOM   6607 3HZ  LYS A 441       1.302  35.770  36.550  1.00  0.74           H  
ATOM   6608  N   SER A 442      -5.332  38.126  36.825  1.00  0.76           N  
ATOM   6609  CA  SER A 442      -6.547  38.816  37.214  1.00  0.76           C  
ATOM   6610  C   SER A 442      -7.536  38.856  36.063  1.00  0.76           C  
ATOM   6611  O   SER A 442      -7.179  38.601  34.913  1.00  0.76           O  
ATOM   6612  CB  SER A 442      -6.250  40.233  37.647  1.00  0.76           C  
ATOM   6613  OG  SER A 442      -5.851  41.012  36.553  1.00  0.76           O  
ATOM   6614  H   SER A 442      -4.455  38.630  36.770  1.00  0.76           H  
ATOM   6615  HA  SER A 442      -7.005  38.276  38.039  1.00  0.76           H  
ATOM   6616 1HB  SER A 442      -7.139  40.669  38.099  1.00  0.76           H  
ATOM   6617 2HB  SER A 442      -5.465  40.226  38.401  1.00  0.76           H  
ATOM   6618  HG  SER A 442      -6.614  41.013  35.944  1.00  0.76           H  
ATOM   6619  N   LEU A 443      -8.772  39.199  36.382  1.00  0.76           N  
ATOM   6620  CA  LEU A 443      -9.815  39.316  35.383  1.00  0.76           C  
ATOM   6621  C   LEU A 443      -9.453  40.413  34.393  1.00  0.76           C  
ATOM   6622  O   LEU A 443      -8.767  41.368  34.769  1.00  0.76           O  
ATOM   6623  CB  LEU A 443     -11.160  39.627  36.051  1.00  0.76           C  
ATOM   6624  CG  LEU A 443     -11.744  38.520  36.915  1.00  0.76           C  
ATOM   6625  CD1 LEU A 443     -12.989  38.989  37.537  1.00  0.76           C  
ATOM   6626  CD2 LEU A 443     -12.020  37.311  36.083  1.00  0.76           C  
ATOM   6627  H   LEU A 443      -8.991  39.383  37.350  1.00  0.76           H  
ATOM   6628  HA  LEU A 443      -9.881  38.360  34.868  1.00  0.76           H  
ATOM   6629 1HB  LEU A 443     -11.014  40.485  36.701  1.00  0.76           H  
ATOM   6630 2HB  LEU A 443     -11.896  39.910  35.313  1.00  0.76           H  
ATOM   6631  HG  LEU A 443     -11.055  38.267  37.699  1.00  0.76           H  
ATOM   6632 1HD1 LEU A 443     -13.385  38.185  38.127  1.00  0.76           H  
ATOM   6633 2HD1 LEU A 443     -12.801  39.856  38.160  1.00  0.76           H  
ATOM   6634 3HD1 LEU A 443     -13.704  39.250  36.759  1.00  0.76           H  
ATOM   6635 1HD2 LEU A 443     -12.449  36.554  36.740  1.00  0.76           H  
ATOM   6636 2HD2 LEU A 443     -12.732  37.552  35.298  1.00  0.76           H  
ATOM   6637 3HD2 LEU A 443     -11.093  36.952  35.639  1.00  0.76           H  
ATOM   6638  N   PRO A 444      -9.876  40.298  33.127  1.00  0.76           N  
ATOM   6639  CA  PRO A 444      -9.622  41.255  32.072  1.00  0.76           C  
ATOM   6640  C   PRO A 444     -10.237  42.597  32.377  1.00  0.76           C  
ATOM   6641  O   PRO A 444     -11.308  42.672  32.998  1.00  0.76           O  
ATOM   6642  CB  PRO A 444     -10.269  40.613  30.868  1.00  0.76           C  
ATOM   6643  CG  PRO A 444     -11.294  39.637  31.426  1.00  0.76           C  
ATOM   6644  CD  PRO A 444     -10.712  39.152  32.706  1.00  0.76           C  
ATOM   6645  HA  PRO A 444      -8.532  41.349  31.929  1.00  0.76           H  
ATOM   6646 1HB  PRO A 444     -10.698  41.401  30.299  1.00  0.76           H  
ATOM   6647 2HB  PRO A 444      -9.562  40.174  30.236  1.00  0.76           H  
ATOM   6648 1HG  PRO A 444     -12.258  40.138  31.579  1.00  0.76           H  
ATOM   6649 2HG  PRO A 444     -11.471  38.825  30.704  1.00  0.76           H  
ATOM   6650 1HD  PRO A 444     -11.529  38.949  33.381  1.00  0.76           H  
ATOM   6651 2HD  PRO A 444     -10.101  38.277  32.539  1.00  0.76           H  
ATOM   6652  N   LYS A 445      -9.576  43.653  31.933  1.00  0.77           N  
ATOM   6653  CA  LYS A 445     -10.034  45.003  32.219  1.00  0.77           C  
ATOM   6654  C   LYS A 445     -10.496  45.817  31.006  1.00  0.77           C  
ATOM   6655  O   LYS A 445     -10.023  45.600  29.890  1.00  0.77           O  
ATOM   6656  CB  LYS A 445      -8.914  45.762  32.938  1.00  0.77           C  
ATOM   6657  CG  LYS A 445      -8.469  45.115  34.245  1.00  0.77           C  
ATOM   6658  CD  LYS A 445      -9.590  45.162  35.289  1.00  0.77           C  
ATOM   6659  CE  LYS A 445      -9.135  44.590  36.634  1.00  0.77           C  
ATOM   6660  NZ  LYS A 445     -10.229  44.647  37.664  1.00  0.77           N  
ATOM   6661  H   LYS A 445      -8.708  43.517  31.412  1.00  0.77           H  
ATOM   6662  HA  LYS A 445     -10.843  44.883  32.918  1.00  0.77           H  
ATOM   6663 1HB  LYS A 445      -8.057  45.836  32.290  1.00  0.77           H  
ATOM   6664 2HB  LYS A 445      -9.218  46.771  33.159  1.00  0.77           H  
ATOM   6665 1HG  LYS A 445      -8.204  44.070  34.067  1.00  0.77           H  
ATOM   6666 2HG  LYS A 445      -7.594  45.630  34.635  1.00  0.77           H  
ATOM   6667 1HD  LYS A 445      -9.910  46.193  35.434  1.00  0.77           H  
ATOM   6668 2HD  LYS A 445     -10.442  44.581  34.930  1.00  0.77           H  
ATOM   6669 1HE  LYS A 445      -8.834  43.549  36.492  1.00  0.77           H  
ATOM   6670 2HE  LYS A 445      -8.278  45.159  36.993  1.00  0.77           H  
ATOM   6671 1HZ  LYS A 445      -9.896  44.261  38.533  1.00  0.77           H  
ATOM   6672 2HZ  LYS A 445     -10.508  45.607  37.809  1.00  0.77           H  
ATOM   6673 3HZ  LYS A 445     -11.021  44.112  37.338  1.00  0.77           H  
ATOM   6674  N   PRO A 446     -11.357  46.835  31.226  1.00  0.79           N  
ATOM   6675  CA  PRO A 446     -11.815  47.839  30.275  1.00  0.79           C  
ATOM   6676  C   PRO A 446     -10.698  48.584  29.546  1.00  0.79           C  
ATOM   6677  O   PRO A 446     -10.982  49.324  28.607  1.00  0.79           O  
ATOM   6678  CB  PRO A 446     -12.624  48.796  31.151  1.00  0.79           C  
ATOM   6679  CG  PRO A 446     -13.130  47.949  32.281  1.00  0.79           C  
ATOM   6680  CD  PRO A 446     -12.042  46.947  32.551  1.00  0.79           C  
ATOM   6681  HA  PRO A 446     -12.476  47.344  29.542  1.00  0.79           H  
ATOM   6682 1HB  PRO A 446     -11.970  49.617  31.498  1.00  0.79           H  
ATOM   6683 2HB  PRO A 446     -13.427  49.259  30.562  1.00  0.79           H  
ATOM   6684 1HG  PRO A 446     -13.357  48.582  33.152  1.00  0.79           H  
ATOM   6685 2HG  PRO A 446     -14.078  47.470  31.987  1.00  0.79           H  
ATOM   6686 1HD  PRO A 446     -11.375  47.313  33.338  1.00  0.79           H  
ATOM   6687 2HD  PRO A 446     -12.556  46.012  32.818  1.00  0.79           H  
ATOM   6688  N   SER A 447      -9.440  48.455  29.987  1.00  0.82           N  
ATOM   6689  CA  SER A 447      -8.375  49.129  29.272  1.00  0.82           C  
ATOM   6690  C   SER A 447      -7.311  48.126  28.829  1.00  0.82           C  
ATOM   6691  O   SER A 447      -6.112  48.423  28.824  1.00  0.82           O  
ATOM   6692  CB  SER A 447      -7.748  50.198  30.144  1.00  0.82           C  
ATOM   6693  OG  SER A 447      -8.690  51.174  30.495  1.00  0.82           O  
ATOM   6694  H   SER A 447      -9.215  47.866  30.775  1.00  0.82           H  
ATOM   6695  HA  SER A 447      -8.783  49.600  28.379  1.00  0.82           H  
ATOM   6696 1HB  SER A 447      -7.337  49.740  31.043  1.00  0.82           H  
ATOM   6697 2HB  SER A 447      -6.920  50.662  29.606  1.00  0.82           H  
ATOM   6698  HG  SER A 447      -9.100  51.452  29.668  1.00  0.82           H  
ATOM   6699  N   HIS A 448      -7.790  46.985  28.331  1.00  0.84           N  
ATOM   6700  CA  HIS A 448      -6.975  45.950  27.703  1.00  0.84           C  
ATOM   6701  C   HIS A 448      -7.351  45.843  26.210  1.00  0.84           C  
ATOM   6702  O   HIS A 448      -8.369  45.232  25.893  1.00  0.84           O  
ATOM   6703  CB  HIS A 448      -7.158  44.586  28.383  1.00  0.84           C  
ATOM   6704  CG  HIS A 448      -6.600  44.471  29.778  1.00  0.84           C  
ATOM   6705  ND1 HIS A 448      -6.869  43.386  30.589  1.00  0.84           N  
ATOM   6706  CD2 HIS A 448      -5.758  45.265  30.486  1.00  0.84           C  
ATOM   6707  CE1 HIS A 448      -6.216  43.519  31.737  1.00  0.84           C  
ATOM   6708  NE2 HIS A 448      -5.539  44.648  31.699  1.00  0.84           N  
ATOM   6709  H   HIS A 448      -8.789  46.802  28.452  1.00  0.84           H  
ATOM   6710  HA  HIS A 448      -5.934  46.199  27.825  1.00  0.84           H  
ATOM   6711 1HB  HIS A 448      -8.213  44.363  28.445  1.00  0.84           H  
ATOM   6712 2HB  HIS A 448      -6.697  43.810  27.768  1.00  0.84           H  
ATOM   6713  HD2 HIS A 448      -5.322  46.209  30.156  1.00  0.84           H  
ATOM   6714  HE1 HIS A 448      -6.241  42.810  32.571  1.00  0.84           H  
ATOM   6715  HE2 HIS A 448      -4.946  45.008  32.435  1.00  0.84           H  
ATOM   6716  N   PRO A 449      -6.499  46.301  25.263  1.00  0.87           N  
ATOM   6717  CA  PRO A 449      -6.739  46.426  23.814  1.00  0.87           C  
ATOM   6718  C   PRO A 449      -7.385  45.223  23.114  1.00  0.87           C  
ATOM   6719  O   PRO A 449      -8.082  45.384  22.112  1.00  0.87           O  
ATOM   6720  CB  PRO A 449      -5.319  46.635  23.277  1.00  0.87           C  
ATOM   6721  CG  PRO A 449      -4.600  47.337  24.388  1.00  0.87           C  
ATOM   6722  CD  PRO A 449      -5.140  46.731  25.659  1.00  0.87           C  
ATOM   6723  HA  PRO A 449      -7.332  47.333  23.630  1.00  0.87           H  
ATOM   6724 1HB  PRO A 449      -4.868  45.658  23.023  1.00  0.87           H  
ATOM   6725 2HB  PRO A 449      -5.351  47.221  22.347  1.00  0.87           H  
ATOM   6726 1HG  PRO A 449      -3.514  47.203  24.278  1.00  0.87           H  
ATOM   6727 2HG  PRO A 449      -4.794  48.417  24.330  1.00  0.87           H  
ATOM   6728 1HD  PRO A 449      -4.532  45.868  25.982  1.00  0.87           H  
ATOM   6729 2HD  PRO A 449      -5.177  47.547  26.403  1.00  0.87           H  
ATOM   6730  N   ASP A 450      -7.159  44.027  23.632  1.00  0.89           N  
ATOM   6731  CA  ASP A 450      -7.684  42.811  23.026  1.00  0.89           C  
ATOM   6732  C   ASP A 450      -9.095  42.485  23.538  1.00  0.89           C  
ATOM   6733  O   ASP A 450      -9.896  41.842  22.858  1.00  0.89           O  
ATOM   6734  CB  ASP A 450      -6.762  41.650  23.385  1.00  0.89           C  
ATOM   6735  CG  ASP A 450      -5.313  41.827  22.882  1.00  0.89           C  
ATOM   6736  OD1 ASP A 450      -5.097  42.029  21.710  1.00  0.89           O  
ATOM   6737  OD2 ASP A 450      -4.420  41.747  23.715  1.00  0.89           O  
ATOM   6738  H   ASP A 450      -6.591  43.950  24.459  1.00  0.89           H  
ATOM   6739  HA  ASP A 450      -7.722  42.939  21.945  1.00  0.89           H  
ATOM   6740 1HB  ASP A 450      -6.757  41.514  24.465  1.00  0.89           H  
ATOM   6741 2HB  ASP A 450      -7.160  40.733  22.947  1.00  0.89           H  
ATOM   6742  N   TYR A 451      -9.383  42.913  24.758  1.00  0.90           N  
ATOM   6743  CA  TYR A 451     -10.637  42.630  25.456  1.00  0.90           C  
ATOM   6744  C   TYR A 451     -11.670  43.652  25.055  1.00  0.90           C  
ATOM   6745  O   TYR A 451     -12.819  43.339  24.760  1.00  0.90           O  
ATOM   6746  CB  TYR A 451     -10.377  42.627  26.956  1.00  0.90           C  
ATOM   6747  CG  TYR A 451     -11.541  42.389  27.883  1.00  0.90           C  
ATOM   6748  CD1 TYR A 451     -12.149  41.146  27.997  1.00  0.90           C  
ATOM   6749  CD2 TYR A 451     -11.935  43.428  28.703  1.00  0.90           C  
ATOM   6750  CE1 TYR A 451     -13.145  40.967  28.935  1.00  0.90           C  
ATOM   6751  CE2 TYR A 451     -12.911  43.252  29.647  1.00  0.90           C  
ATOM   6752  CZ  TYR A 451     -13.518  42.035  29.776  1.00  0.90           C  
ATOM   6753  OH  TYR A 451     -14.494  41.870  30.743  1.00  0.90           O  
ATOM   6754  H   TYR A 451      -8.708  43.502  25.232  1.00  0.90           H  
ATOM   6755  HA  TYR A 451     -10.999  41.647  25.158  1.00  0.90           H  
ATOM   6756 1HB  TYR A 451      -9.618  41.871  27.182  1.00  0.90           H  
ATOM   6757 2HB  TYR A 451      -9.953  43.585  27.223  1.00  0.90           H  
ATOM   6758  HD1 TYR A 451     -11.839  40.320  27.368  1.00  0.90           H  
ATOM   6759  HD2 TYR A 451     -11.449  44.383  28.603  1.00  0.90           H  
ATOM   6760  HE1 TYR A 451     -13.616  39.995  29.031  1.00  0.90           H  
ATOM   6761  HE2 TYR A 451     -13.196  44.076  30.297  1.00  0.90           H  
ATOM   6762  HH  TYR A 451     -14.333  42.484  31.467  1.00  0.90           H  
ATOM   6763  N   VAL A 452     -11.243  44.900  24.996  1.00  0.91           N  
ATOM   6764  CA  VAL A 452     -12.121  46.014  24.652  1.00  0.91           C  
ATOM   6765  C   VAL A 452     -12.607  45.921  23.201  1.00  0.91           C  
ATOM   6766  O   VAL A 452     -13.551  46.598  22.805  1.00  0.91           O  
ATOM   6767  CB  VAL A 452     -11.367  47.315  24.871  1.00  0.91           C  
ATOM   6768  CG1 VAL A 452     -10.957  47.387  26.310  1.00  0.91           C  
ATOM   6769  CG2 VAL A 452     -10.179  47.348  23.978  1.00  0.91           C  
ATOM   6770  H   VAL A 452     -10.268  45.087  25.240  1.00  0.91           H  
ATOM   6771  HA  VAL A 452     -12.981  45.994  25.317  1.00  0.91           H  
ATOM   6772  HB  VAL A 452     -12.014  48.166  24.662  1.00  0.91           H  
ATOM   6773 1HG1 VAL A 452     -10.413  48.311  26.479  1.00  0.91           H  
ATOM   6774 2HG1 VAL A 452     -11.845  47.363  26.938  1.00  0.91           H  
ATOM   6775 3HG1 VAL A 452     -10.325  46.545  26.552  1.00  0.91           H  
ATOM   6776 1HG2 VAL A 452      -9.626  48.262  24.149  1.00  0.91           H  
ATOM   6777 2HG2 VAL A 452      -9.572  46.504  24.206  1.00  0.91           H  
ATOM   6778 3HG2 VAL A 452     -10.483  47.302  22.938  1.00  0.91           H  
ATOM   6779  N   ALA A 453     -11.946  45.066  22.414  1.00  0.90           N  
ATOM   6780  CA  ALA A 453     -12.272  44.798  21.025  1.00  0.90           C  
ATOM   6781  C   ALA A 453     -13.446  43.820  20.895  1.00  0.90           C  
ATOM   6782  O   ALA A 453     -13.931  43.568  19.789  1.00  0.90           O  
ATOM   6783  CB  ALA A 453     -11.054  44.224  20.327  1.00  0.90           C  
ATOM   6784  H   ALA A 453     -11.171  44.563  22.823  1.00  0.90           H  
ATOM   6785  HA  ALA A 453     -12.556  45.738  20.556  1.00  0.90           H  
ATOM   6786 1HB  ALA A 453     -11.286  44.045  19.279  1.00  0.90           H  
ATOM   6787 2HB  ALA A 453     -10.222  44.927  20.404  1.00  0.90           H  
ATOM   6788 3HB  ALA A 453     -10.777  43.283  20.805  1.00  0.90           H  
ATOM   6789  N   LEU A 454     -13.880  43.257  22.018  1.00  0.88           N  
ATOM   6790  CA  LEU A 454     -14.972  42.300  22.066  1.00  0.88           C  
ATOM   6791  C   LEU A 454     -16.305  42.971  22.419  1.00  0.88           C  
ATOM   6792  O   LEU A 454     -16.339  43.992  23.112  1.00  0.88           O  
ATOM   6793  CB  LEU A 454     -14.694  41.254  23.138  1.00  0.88           C  
ATOM   6794  CG  LEU A 454     -13.461  40.395  23.038  1.00  0.88           C  
ATOM   6795  CD1 LEU A 454     -13.415  39.534  24.307  1.00  0.88           C  
ATOM   6796  CD2 LEU A 454     -13.519  39.549  21.764  1.00  0.88           C  
ATOM   6797  H   LEU A 454     -13.439  43.498  22.901  1.00  0.88           H  
ATOM   6798  HA  LEU A 454     -15.065  41.821  21.094  1.00  0.88           H  
ATOM   6799 1HB  LEU A 454     -14.623  41.763  24.057  1.00  0.88           H  
ATOM   6800 2HB  LEU A 454     -15.519  40.610  23.195  1.00  0.88           H  
ATOM   6801  HG  LEU A 454     -12.559  41.015  23.016  1.00  0.88           H  
ATOM   6802 1HD1 LEU A 454     -12.543  38.898  24.277  1.00  0.88           H  
ATOM   6803 2HD1 LEU A 454     -13.362  40.185  25.180  1.00  0.88           H  
ATOM   6804 3HD1 LEU A 454     -14.305  38.925  24.374  1.00  0.88           H  
ATOM   6805 1HD2 LEU A 454     -12.632  38.911  21.706  1.00  0.88           H  
ATOM   6806 2HD2 LEU A 454     -14.411  38.931  21.767  1.00  0.88           H  
ATOM   6807 3HD2 LEU A 454     -13.548  40.212  20.899  1.00  0.88           H  
ATOM   6808  N   ALA A 455     -17.411  42.383  21.959  1.00  0.85           N  
ATOM   6809  CA  ALA A 455     -18.751  42.842  22.334  1.00  0.85           C  
ATOM   6810  C   ALA A 455     -18.914  42.678  23.836  1.00  0.85           C  
ATOM   6811  O   ALA A 455     -18.368  41.728  24.375  1.00  0.85           O  
ATOM   6812  CB  ALA A 455     -19.820  42.030  21.620  1.00  0.85           C  
ATOM   6813  H   ALA A 455     -17.323  41.569  21.355  1.00  0.85           H  
ATOM   6814  HA  ALA A 455     -18.833  43.888  22.057  1.00  0.85           H  
ATOM   6815 1HB  ALA A 455     -20.806  42.380  21.907  1.00  0.85           H  
ATOM   6816 2HB  ALA A 455     -19.700  42.138  20.544  1.00  0.85           H  
ATOM   6817 3HB  ALA A 455     -19.718  40.978  21.890  1.00  0.85           H  
ATOM   6818  N   PRO A 456     -19.687  43.510  24.549  1.00  0.82           N  
ATOM   6819  CA  PRO A 456     -19.948  43.355  25.975  1.00  0.82           C  
ATOM   6820  C   PRO A 456     -20.344  41.920  26.323  1.00  0.82           C  
ATOM   6821  O   PRO A 456     -19.916  41.372  27.348  1.00  0.82           O  
ATOM   6822  CB  PRO A 456     -21.143  44.297  26.162  1.00  0.82           C  
ATOM   6823  CG  PRO A 456     -20.928  45.380  25.126  1.00  0.82           C  
ATOM   6824  CD  PRO A 456     -20.376  44.650  23.915  1.00  0.82           C  
ATOM   6825  HA  PRO A 456     -19.078  43.677  26.551  1.00  0.82           H  
ATOM   6826 1HB  PRO A 456     -22.087  43.752  26.030  1.00  0.82           H  
ATOM   6827 2HB  PRO A 456     -21.143  44.688  27.192  1.00  0.82           H  
ATOM   6828 1HG  PRO A 456     -21.884  45.884  24.909  1.00  0.82           H  
ATOM   6829 2HG  PRO A 456     -20.254  46.144  25.503  1.00  0.82           H  
ATOM   6830 1HD  PRO A 456     -21.179  44.309  23.251  1.00  0.82           H  
ATOM   6831 2HD  PRO A 456     -19.664  45.318  23.414  1.00  0.82           H  
ATOM   6832  N   ALA A 457     -21.115  41.276  25.440  1.00  0.78           N  
ATOM   6833  CA  ALA A 457     -21.518  39.890  25.620  1.00  0.78           C  
ATOM   6834  C   ALA A 457     -20.308  38.974  25.713  1.00  0.78           C  
ATOM   6835  O   ALA A 457     -20.246  38.060  26.537  1.00  0.78           O  
ATOM   6836  CB  ALA A 457     -22.398  39.454  24.469  1.00  0.78           C  
ATOM   6837  H   ALA A 457     -21.440  41.767  24.617  1.00  0.78           H  
ATOM   6838  HA  ALA A 457     -22.074  39.815  26.560  1.00  0.78           H  
ATOM   6839 1HB  ALA A 457     -22.711  38.420  24.621  1.00  0.78           H  
ATOM   6840 2HB  ALA A 457     -23.275  40.096  24.416  1.00  0.78           H  
ATOM   6841 3HB  ALA A 457     -21.833  39.526  23.538  1.00  0.78           H  
ATOM   6842  N   ASP A 458     -19.355  39.218  24.816  1.00  0.74           N  
ATOM   6843  CA  ASP A 458     -18.155  38.426  24.699  1.00  0.74           C  
ATOM   6844  C   ASP A 458     -17.210  38.750  25.835  1.00  0.74           C  
ATOM   6845  O   ASP A 458     -16.515  37.880  26.362  1.00  0.74           O  
ATOM   6846  CB  ASP A 458     -17.483  38.681  23.361  1.00  0.74           C  
ATOM   6847  CG  ASP A 458     -18.187  38.119  22.128  1.00  0.74           C  
ATOM   6848  OD1 ASP A 458     -19.101  37.338  22.261  1.00  0.74           O  
ATOM   6849  OD2 ASP A 458     -17.762  38.471  21.036  1.00  0.74           O  
ATOM   6850  H   ASP A 458     -19.437  40.033  24.226  1.00  0.74           H  
ATOM   6851  HA  ASP A 458     -18.425  37.372  24.757  1.00  0.74           H  
ATOM   6852 1HB  ASP A 458     -17.467  39.741  23.222  1.00  0.74           H  
ATOM   6853 2HB  ASP A 458     -16.489  38.356  23.399  1.00  0.74           H  
ATOM   6854  N   ARG A 459     -17.186  40.014  26.248  1.00  0.71           N  
ATOM   6855  CA  ARG A 459     -16.288  40.382  27.325  1.00  0.71           C  
ATOM   6856  C   ARG A 459     -16.687  39.641  28.605  1.00  0.71           C  
ATOM   6857  O   ARG A 459     -15.848  39.032  29.284  1.00  0.71           O  
ATOM   6858  CB  ARG A 459     -16.308  41.891  27.572  1.00  0.71           C  
ATOM   6859  CG  ARG A 459     -15.683  42.709  26.461  1.00  0.71           C  
ATOM   6860  CD  ARG A 459     -15.318  44.101  26.831  1.00  0.71           C  
ATOM   6861  NE  ARG A 459     -16.386  44.980  27.269  1.00  0.71           N  
ATOM   6862  CZ  ARG A 459     -17.137  45.791  26.491  1.00  0.71           C  
ATOM   6863  NH1 ARG A 459     -17.023  45.823  25.176  1.00  0.71           N  
ATOM   6864  NH2 ARG A 459     -18.004  46.594  27.085  1.00  0.71           N  
ATOM   6865  H   ARG A 459     -17.766  40.711  25.784  1.00  0.71           H  
ATOM   6866  HA  ARG A 459     -15.274  40.088  27.048  1.00  0.71           H  
ATOM   6867 1HB  ARG A 459     -17.337  42.216  27.664  1.00  0.71           H  
ATOM   6868 2HB  ARG A 459     -15.833  42.132  28.490  1.00  0.71           H  
ATOM   6869 1HG  ARG A 459     -14.759  42.219  26.185  1.00  0.71           H  
ATOM   6870 2HG  ARG A 459     -16.353  42.742  25.600  1.00  0.71           H  
ATOM   6871 1HD  ARG A 459     -14.584  44.070  27.608  1.00  0.71           H  
ATOM   6872 2HD  ARG A 459     -14.868  44.552  25.950  1.00  0.71           H  
ATOM   6873  HE  ARG A 459     -16.544  45.031  28.264  1.00  0.71           H  
ATOM   6874 1HH1 ARG A 459     -16.389  45.191  24.662  1.00  0.71           H  
ATOM   6875 2HH1 ARG A 459     -17.593  46.453  24.640  1.00  0.71           H  
ATOM   6876 1HH2 ARG A 459     -18.091  46.583  28.092  1.00  0.71           H  
ATOM   6877 2HH2 ARG A 459     -18.555  47.240  26.540  1.00  0.71           H  
ATOM   6878  N   ALA A 460     -17.997  39.637  28.891  1.00  0.68           N  
ATOM   6879  CA  ALA A 460     -18.530  38.937  30.055  1.00  0.68           C  
ATOM   6880  C   ALA A 460     -18.268  37.446  29.942  1.00  0.68           C  
ATOM   6881  O   ALA A 460     -17.986  36.769  30.938  1.00  0.68           O  
ATOM   6882  CB  ALA A 460     -20.021  39.194  30.176  1.00  0.68           C  
ATOM   6883  H   ALA A 460     -18.643  40.158  28.296  1.00  0.68           H  
ATOM   6884  HA  ALA A 460     -18.023  39.309  30.944  1.00  0.68           H  
ATOM   6885 1HB  ALA A 460     -20.410  38.681  31.055  1.00  0.68           H  
ATOM   6886 2HB  ALA A 460     -20.195  40.266  30.269  1.00  0.68           H  
ATOM   6887 3HB  ALA A 460     -20.524  38.822  29.281  1.00  0.68           H  
ATOM   6888  N   LEU A 461     -18.366  36.931  28.716  1.00  0.65           N  
ATOM   6889  CA  LEU A 461     -18.171  35.527  28.474  1.00  0.65           C  
ATOM   6890  C   LEU A 461     -16.745  35.118  28.788  1.00  0.65           C  
ATOM   6891  O   LEU A 461     -16.540  34.152  29.520  1.00  0.65           O  
ATOM   6892  CB  LEU A 461     -18.501  35.200  27.020  1.00  0.65           C  
ATOM   6893  CG  LEU A 461     -18.385  33.789  26.678  1.00  0.65           C  
ATOM   6894  CD1 LEU A 461     -19.341  33.069  27.551  1.00  0.65           C  
ATOM   6895  CD2 LEU A 461     -18.712  33.572  25.211  1.00  0.65           C  
ATOM   6896  H   LEU A 461     -18.636  37.524  27.930  1.00  0.65           H  
ATOM   6897  HA  LEU A 461     -18.837  34.965  29.123  1.00  0.65           H  
ATOM   6898 1HB  LEU A 461     -19.513  35.530  26.800  1.00  0.65           H  
ATOM   6899 2HB  LEU A 461     -17.816  35.740  26.380  1.00  0.65           H  
ATOM   6900  HG  LEU A 461     -17.385  33.438  26.881  1.00  0.65           H  
ATOM   6901 1HD1 LEU A 461     -19.295  32.036  27.348  1.00  0.65           H  
ATOM   6902 2HD1 LEU A 461     -19.082  33.244  28.590  1.00  0.65           H  
ATOM   6903 3HD1 LEU A 461     -20.334  33.435  27.366  1.00  0.65           H  
ATOM   6904 1HD2 LEU A 461     -18.651  32.515  24.982  1.00  0.65           H  
ATOM   6905 2HD2 LEU A 461     -19.717  33.927  25.007  1.00  0.65           H  
ATOM   6906 3HD2 LEU A 461     -18.002  34.126  24.594  1.00  0.65           H  
ATOM   6907  N   VAL A 462     -15.756  35.881  28.322  1.00  0.64           N  
ATOM   6908  CA  VAL A 462     -14.373  35.515  28.600  1.00  0.64           C  
ATOM   6909  C   VAL A 462     -14.083  35.500  30.078  1.00  0.64           C  
ATOM   6910  O   VAL A 462     -13.447  34.577  30.586  1.00  0.64           O  
ATOM   6911  CB  VAL A 462     -13.358  36.496  27.989  1.00  0.64           C  
ATOM   6912  CG1 VAL A 462     -11.971  36.177  28.530  1.00  0.64           C  
ATOM   6913  CG2 VAL A 462     -13.347  36.374  26.498  1.00  0.64           C  
ATOM   6914  H   VAL A 462     -15.976  36.693  27.737  1.00  0.64           H  
ATOM   6915  HA  VAL A 462     -14.193  34.520  28.192  1.00  0.64           H  
ATOM   6916  HB  VAL A 462     -13.622  37.519  28.283  1.00  0.64           H  
ATOM   6917 1HG1 VAL A 462     -11.270  36.870  28.118  1.00  0.64           H  
ATOM   6918 2HG1 VAL A 462     -11.959  36.261  29.613  1.00  0.64           H  
ATOM   6919 3HG1 VAL A 462     -11.708  35.174  28.244  1.00  0.64           H  
ATOM   6920 1HG2 VAL A 462     -12.624  37.076  26.083  1.00  0.64           H  
ATOM   6921 2HG2 VAL A 462     -13.074  35.357  26.209  1.00  0.64           H  
ATOM   6922 3HG2 VAL A 462     -14.337  36.612  26.136  1.00  0.64           H  
ATOM   6923  N   ALA A 463     -14.521  36.532  30.784  1.00  0.62           N  
ATOM   6924  CA  ALA A 463     -14.228  36.564  32.201  1.00  0.62           C  
ATOM   6925  C   ALA A 463     -14.841  35.352  32.922  1.00  0.62           C  
ATOM   6926  O   ALA A 463     -14.190  34.737  33.779  1.00  0.62           O  
ATOM   6927  CB  ALA A 463     -14.716  37.869  32.775  1.00  0.62           C  
ATOM   6928  H   ALA A 463     -15.050  37.288  30.338  1.00  0.62           H  
ATOM   6929  HA  ALA A 463     -13.146  36.513  32.323  1.00  0.62           H  
ATOM   6930 1HB  ALA A 463     -14.468  37.919  33.820  1.00  0.62           H  
ATOM   6931 2HB  ALA A 463     -14.247  38.701  32.258  1.00  0.62           H  
ATOM   6932 3HB  ALA A 463     -15.800  37.933  32.652  1.00  0.62           H  
ATOM   6933  N   ARG A 464     -16.072  34.964  32.537  1.00  0.61           N  
ATOM   6934  CA  ARG A 464     -16.725  33.830  33.184  1.00  0.61           C  
ATOM   6935  C   ARG A 464     -16.153  32.490  32.762  1.00  0.61           C  
ATOM   6936  O   ARG A 464     -16.030  31.583  33.590  1.00  0.61           O  
ATOM   6937  CB  ARG A 464     -18.206  33.821  32.880  1.00  0.61           C  
ATOM   6938  CG  ARG A 464     -19.006  34.863  33.587  1.00  0.61           C  
ATOM   6939  CD  ARG A 464     -20.406  34.739  33.234  1.00  0.61           C  
ATOM   6940  NE  ARG A 464     -20.616  35.047  31.845  1.00  0.61           N  
ATOM   6941  CZ  ARG A 464     -21.731  34.726  31.168  1.00  0.61           C  
ATOM   6942  NH1 ARG A 464     -22.719  34.099  31.778  1.00  0.61           N  
ATOM   6943  NH2 ARG A 464     -21.847  35.034  29.891  1.00  0.61           N  
ATOM   6944  H   ARG A 464     -16.583  35.496  31.830  1.00  0.61           H  
ATOM   6945  HA  ARG A 464     -16.604  33.939  34.258  1.00  0.61           H  
ATOM   6946 1HB  ARG A 464     -18.348  33.978  31.811  1.00  0.61           H  
ATOM   6947 2HB  ARG A 464     -18.630  32.864  33.118  1.00  0.61           H  
ATOM   6948 1HG  ARG A 464     -18.923  34.710  34.659  1.00  0.61           H  
ATOM   6949 2HG  ARG A 464     -18.645  35.866  33.323  1.00  0.61           H  
ATOM   6950 1HD  ARG A 464     -20.740  33.713  33.411  1.00  0.61           H  
ATOM   6951 2HD  ARG A 464     -21.003  35.420  33.836  1.00  0.61           H  
ATOM   6952  HE  ARG A 464     -19.865  35.536  31.350  1.00  0.61           H  
ATOM   6953 1HH1 ARG A 464     -22.668  33.848  32.780  1.00  0.61           H  
ATOM   6954 2HH1 ARG A 464     -23.562  33.842  31.249  1.00  0.61           H  
ATOM   6955 1HH2 ARG A 464     -21.092  35.500  29.412  1.00  0.61           H  
ATOM   6956 2HH2 ARG A 464     -22.699  34.808  29.398  1.00  0.61           H  
ATOM   6957  N   LEU A 465     -15.763  32.357  31.498  1.00  0.60           N  
ATOM   6958  CA  LEU A 465     -15.232  31.082  31.061  1.00  0.60           C  
ATOM   6959  C   LEU A 465     -13.854  30.896  31.680  1.00  0.60           C  
ATOM   6960  O   LEU A 465     -13.474  29.774  32.025  1.00  0.60           O  
ATOM   6961  CB  LEU A 465     -15.210  30.986  29.537  1.00  0.60           C  
ATOM   6962  CG  LEU A 465     -16.607  30.946  28.857  1.00  0.60           C  
ATOM   6963  CD1 LEU A 465     -16.421  30.835  27.370  1.00  0.60           C  
ATOM   6964  CD2 LEU A 465     -17.430  29.856  29.418  1.00  0.60           C  
ATOM   6965  H   LEU A 465     -15.874  33.119  30.836  1.00  0.60           H  
ATOM   6966  HA  LEU A 465     -15.880  30.291  31.425  1.00  0.60           H  
ATOM   6967 1HB  LEU A 465     -14.712  31.873  29.166  1.00  0.60           H  
ATOM   6968 2HB  LEU A 465     -14.643  30.123  29.230  1.00  0.60           H  
ATOM   6969  HG  LEU A 465     -17.122  31.870  29.050  1.00  0.60           H  
ATOM   6970 1HD1 LEU A 465     -17.369  30.831  26.879  1.00  0.60           H  
ATOM   6971 2HD1 LEU A 465     -15.862  31.679  27.031  1.00  0.60           H  
ATOM   6972 3HD1 LEU A 465     -15.897  29.916  27.132  1.00  0.60           H  
ATOM   6973 1HD2 LEU A 465     -18.395  29.865  28.950  1.00  0.60           H  
ATOM   6974 2HD2 LEU A 465     -16.973  28.923  29.263  1.00  0.60           H  
ATOM   6975 3HD2 LEU A 465     -17.544  30.030  30.468  1.00  0.60           H  
ATOM   6976  N   ALA A 466     -13.101  31.993  31.860  1.00  0.60           N  
ATOM   6977  CA  ALA A 466     -11.819  31.902  32.553  1.00  0.60           C  
ATOM   6978  C   ALA A 466     -12.101  31.440  33.982  1.00  0.60           C  
ATOM   6979  O   ALA A 466     -11.368  30.622  34.532  1.00  0.60           O  
ATOM   6980  CB  ALA A 466     -11.079  33.225  32.515  1.00  0.60           C  
ATOM   6981  H   ALA A 466     -13.412  32.902  31.517  1.00  0.60           H  
ATOM   6982  HA  ALA A 466     -11.201  31.149  32.070  1.00  0.60           H  
ATOM   6983 1HB  ALA A 466     -10.129  33.129  33.036  1.00  0.60           H  
ATOM   6984 2HB  ALA A 466     -10.895  33.512  31.481  1.00  0.60           H  
ATOM   6985 3HB  ALA A 466     -11.683  33.988  32.997  1.00  0.60           H  
ATOM   6986  N   GLY A 467     -13.213  31.929  34.561  1.00  0.59           N  
ATOM   6987  CA  GLY A 467     -13.672  31.552  35.899  1.00  0.59           C  
ATOM   6988  C   GLY A 467     -13.828  30.050  35.980  1.00  0.59           C  
ATOM   6989  O   GLY A 467     -13.309  29.390  36.889  1.00  0.59           O  
ATOM   6990  H   GLY A 467     -13.753  32.638  34.062  1.00  0.59           H  
ATOM   6991 1HA  GLY A 467     -12.985  31.886  36.658  1.00  0.59           H  
ATOM   6992 2HA  GLY A 467     -14.627  32.034  36.090  1.00  0.59           H  
ATOM   6993  N   ILE A 468     -14.533  29.506  35.009  1.00  0.60           N  
ATOM   6994  CA  ILE A 468     -14.762  28.081  34.993  1.00  0.60           C  
ATOM   6995  C   ILE A 468     -13.451  27.321  34.826  1.00  0.60           C  
ATOM   6996  O   ILE A 468     -13.216  26.332  35.537  1.00  0.60           O  
ATOM   6997  CB  ILE A 468     -15.698  27.687  33.860  1.00  0.60           C  
ATOM   6998  CG1 ILE A 468     -17.074  28.208  34.110  1.00  0.60           C  
ATOM   6999  CG2 ILE A 468     -15.729  26.251  33.814  1.00  0.60           C  
ATOM   7000  CD1 ILE A 468     -17.938  28.065  32.905  1.00  0.60           C  
ATOM   7001  H   ILE A 468     -14.949  30.113  34.305  1.00  0.60           H  
ATOM   7002  HA  ILE A 468     -15.199  27.785  35.922  1.00  0.60           H  
ATOM   7003  HB  ILE A 468     -15.350  28.094  32.913  1.00  0.60           H  
ATOM   7004 1HG1 ILE A 468     -17.519  27.672  34.935  1.00  0.60           H  
ATOM   7005 2HG1 ILE A 468     -17.010  29.261  34.374  1.00  0.60           H  
ATOM   7006 1HG2 ILE A 468     -16.402  25.923  33.051  1.00  0.60           H  
ATOM   7007 2HG2 ILE A 468     -14.737  25.877  33.620  1.00  0.60           H  
ATOM   7008 3HG2 ILE A 468     -16.067  25.909  34.762  1.00  0.60           H  
ATOM   7009 1HD1 ILE A 468     -18.916  28.449  33.092  1.00  0.60           H  
ATOM   7010 2HD1 ILE A 468     -17.497  28.601  32.100  1.00  0.60           H  
ATOM   7011 3HD1 ILE A 468     -18.006  27.021  32.649  1.00  0.60           H  
ATOM   7012  N   LEU A 469     -12.598  27.786  33.915  1.00  0.60           N  
ATOM   7013  CA  LEU A 469     -11.307  27.167  33.662  1.00  0.60           C  
ATOM   7014  C   LEU A 469     -10.489  27.119  34.955  1.00  0.60           C  
ATOM   7015  O   LEU A 469      -9.883  26.095  35.270  1.00  0.60           O  
ATOM   7016  CB  LEU A 469     -10.569  27.931  32.545  1.00  0.60           C  
ATOM   7017  CG  LEU A 469      -9.213  27.389  32.180  1.00  0.60           C  
ATOM   7018  CD1 LEU A 469      -9.383  26.031  31.754  1.00  0.60           C  
ATOM   7019  CD2 LEU A 469      -8.576  28.231  31.041  1.00  0.60           C  
ATOM   7020  H   LEU A 469     -12.864  28.598  33.360  1.00  0.60           H  
ATOM   7021  HA  LEU A 469     -11.477  26.145  33.325  1.00  0.60           H  
ATOM   7022 1HB  LEU A 469     -11.192  27.935  31.651  1.00  0.60           H  
ATOM   7023 2HB  LEU A 469     -10.431  28.957  32.867  1.00  0.60           H  
ATOM   7024  HG  LEU A 469      -8.586  27.386  33.042  1.00  0.60           H  
ATOM   7025 1HD1 LEU A 469      -8.415  25.612  31.510  1.00  0.60           H  
ATOM   7026 2HD1 LEU A 469      -9.839  25.456  32.558  1.00  0.60           H  
ATOM   7027 3HD1 LEU A 469     -10.030  26.031  30.892  1.00  0.60           H  
ATOM   7028 1HD2 LEU A 469      -7.599  27.819  30.782  1.00  0.60           H  
ATOM   7029 2HD2 LEU A 469      -9.225  28.197  30.170  1.00  0.60           H  
ATOM   7030 3HD2 LEU A 469      -8.459  29.263  31.368  1.00  0.60           H  
ATOM   7031  N   ARG A 470     -10.502  28.217  35.719  1.00  0.60           N  
ATOM   7032  CA  ARG A 470      -9.825  28.299  37.011  1.00  0.60           C  
ATOM   7033  C   ARG A 470     -10.265  27.276  38.017  1.00  0.60           C  
ATOM   7034  O   ARG A 470      -9.434  26.625  38.657  1.00  0.60           O  
ATOM   7035  CB  ARG A 470     -10.062  29.664  37.604  1.00  0.60           C  
ATOM   7036  CG  ARG A 470      -9.200  30.698  37.127  1.00  0.60           C  
ATOM   7037  CD  ARG A 470      -9.382  31.879  37.877  1.00  0.60           C  
ATOM   7038  NE  ARG A 470     -10.563  32.569  37.432  1.00  0.60           N  
ATOM   7039  CZ  ARG A 470     -10.503  33.484  36.449  1.00  0.60           C  
ATOM   7040  NH1 ARG A 470      -9.346  33.695  35.933  1.00  0.60           N  
ATOM   7041  NH2 ARG A 470     -11.560  34.156  36.031  1.00  0.60           N  
ATOM   7042  H   ARG A 470     -10.999  29.040  35.382  1.00  0.60           H  
ATOM   7043  HA  ARG A 470      -8.759  28.171  36.843  1.00  0.60           H  
ATOM   7044 1HB  ARG A 470     -11.050  29.991  37.340  1.00  0.60           H  
ATOM   7045 2HB  ARG A 470     -10.037  29.629  38.663  1.00  0.60           H  
ATOM   7046 1HG  ARG A 470      -8.167  30.375  37.238  1.00  0.60           H  
ATOM   7047 2HG  ARG A 470      -9.415  30.933  36.087  1.00  0.60           H  
ATOM   7048 1HD  ARG A 470      -9.510  31.622  38.925  1.00  0.60           H  
ATOM   7049 2HD  ARG A 470      -8.546  32.544  37.779  1.00  0.60           H  
ATOM   7050  HE  ARG A 470     -11.443  32.372  37.875  1.00  0.60           H  
ATOM   7051 1HH1 ARG A 470      -8.548  33.159  36.252  1.00  0.60           H  
ATOM   7052 2HH1 ARG A 470      -9.183  34.349  35.181  1.00  0.60           H  
ATOM   7053 1HH2 ARG A 470     -12.478  33.987  36.423  1.00  0.60           H  
ATOM   7054 2HH2 ARG A 470     -11.460  34.867  35.318  1.00  0.60           H  
ATOM   7055  N   VAL A 471     -11.561  27.082  38.142  1.00  0.61           N  
ATOM   7056  CA  VAL A 471     -12.007  26.076  39.076  1.00  0.61           C  
ATOM   7057  C   VAL A 471     -11.595  24.702  38.571  1.00  0.61           C  
ATOM   7058  O   VAL A 471     -11.109  23.890  39.345  1.00  0.61           O  
ATOM   7059  CB  VAL A 471     -13.504  26.191  39.346  1.00  0.61           C  
ATOM   7060  CG1 VAL A 471     -13.985  25.030  40.169  1.00  0.61           C  
ATOM   7061  CG2 VAL A 471     -13.751  27.463  40.109  1.00  0.61           C  
ATOM   7062  H   VAL A 471     -12.223  27.649  37.603  1.00  0.61           H  
ATOM   7063  HA  VAL A 471     -11.507  26.251  40.029  1.00  0.61           H  
ATOM   7064  HB  VAL A 471     -14.042  26.204  38.409  1.00  0.61           H  
ATOM   7065 1HG1 VAL A 471     -15.042  25.153  40.342  1.00  0.61           H  
ATOM   7066 2HG1 VAL A 471     -13.808  24.108  39.647  1.00  0.61           H  
ATOM   7067 3HG1 VAL A 471     -13.470  25.001  41.105  1.00  0.61           H  
ATOM   7068 1HG2 VAL A 471     -14.802  27.544  40.319  1.00  0.61           H  
ATOM   7069 2HG2 VAL A 471     -13.206  27.446  41.039  1.00  0.61           H  
ATOM   7070 3HG2 VAL A 471     -13.419  28.314  39.516  1.00  0.61           H  
ATOM   7071  N   ALA A 472     -11.759  24.441  37.271  1.00  0.62           N  
ATOM   7072  CA  ALA A 472     -11.370  23.152  36.698  1.00  0.62           C  
ATOM   7073  C   ALA A 472      -9.869  22.862  36.886  1.00  0.62           C  
ATOM   7074  O   ALA A 472      -9.465  21.746  37.240  1.00  0.62           O  
ATOM   7075  CB  ALA A 472     -11.716  23.160  35.231  1.00  0.62           C  
ATOM   7076  H   ALA A 472     -12.168  25.154  36.663  1.00  0.62           H  
ATOM   7077  HA  ALA A 472     -11.929  22.367  37.192  1.00  0.62           H  
ATOM   7078 1HB  ALA A 472     -11.454  22.229  34.786  1.00  0.62           H  
ATOM   7079 2HB  ALA A 472     -12.773  23.339  35.118  1.00  0.62           H  
ATOM   7080 3HB  ALA A 472     -11.169  23.953  34.737  1.00  0.62           H  
ATOM   7081  N   ASP A 473      -9.030  23.884  36.715  1.00  0.63           N  
ATOM   7082  CA  ASP A 473      -7.592  23.721  36.901  1.00  0.63           C  
ATOM   7083  C   ASP A 473      -7.292  23.486  38.369  1.00  0.63           C  
ATOM   7084  O   ASP A 473      -6.398  22.715  38.711  1.00  0.63           O  
ATOM   7085  CB  ASP A 473      -6.817  24.931  36.395  1.00  0.63           C  
ATOM   7086  CG  ASP A 473      -5.272  24.713  36.349  1.00  0.63           C  
ATOM   7087  OD1 ASP A 473      -4.813  23.892  35.569  1.00  0.63           O  
ATOM   7088  OD2 ASP A 473      -4.566  25.372  37.114  1.00  0.63           O  
ATOM   7089  H   ASP A 473      -9.392  24.786  36.412  1.00  0.63           H  
ATOM   7090  HA  ASP A 473      -7.262  22.851  36.346  1.00  0.63           H  
ATOM   7091 1HB  ASP A 473      -7.168  25.170  35.390  1.00  0.63           H  
ATOM   7092 2HB  ASP A 473      -7.045  25.794  37.025  1.00  0.63           H  
ATOM   7093  N   GLY A 474      -8.022  24.185  39.240  1.00  0.65           N  
ATOM   7094  CA  GLY A 474      -7.872  24.049  40.676  1.00  0.65           C  
ATOM   7095  C   GLY A 474      -8.215  22.631  41.099  1.00  0.65           C  
ATOM   7096  O   GLY A 474      -7.437  21.969  41.779  1.00  0.65           O  
ATOM   7097  H   GLY A 474      -8.718  24.844  38.897  1.00  0.65           H  
ATOM   7098 1HA  GLY A 474      -6.856  24.293  40.971  1.00  0.65           H  
ATOM   7099 2HA  GLY A 474      -8.538  24.755  41.170  1.00  0.65           H  
ATOM   7100  N   LEU A 475      -9.357  22.139  40.620  1.00  0.68           N  
ATOM   7101  CA  LEU A 475      -9.865  20.821  40.961  1.00  0.68           C  
ATOM   7102  C   LEU A 475      -8.903  19.721  40.600  1.00  0.68           C  
ATOM   7103  O   LEU A 475      -8.781  18.757  41.347  1.00  0.68           O  
ATOM   7104  CB  LEU A 475     -11.189  20.574  40.234  1.00  0.68           C  
ATOM   7105  CG  LEU A 475     -12.394  21.326  40.729  1.00  0.68           C  
ATOM   7106  CD1 LEU A 475     -13.529  21.141  39.761  1.00  0.68           C  
ATOM   7107  CD2 LEU A 475     -12.769  20.790  42.070  1.00  0.68           C  
ATOM   7108  H   LEU A 475      -9.927  22.740  40.033  1.00  0.68           H  
ATOM   7109  HA  LEU A 475     -10.034  20.787  42.038  1.00  0.68           H  
ATOM   7110 1HB  LEU A 475     -11.037  20.901  39.219  1.00  0.68           H  
ATOM   7111 2HB  LEU A 475     -11.412  19.520  40.227  1.00  0.68           H  
ATOM   7112  HG  LEU A 475     -12.172  22.367  40.806  1.00  0.68           H  
ATOM   7113 1HD1 LEU A 475     -14.398  21.675  40.120  1.00  0.68           H  
ATOM   7114 2HD1 LEU A 475     -13.249  21.526  38.792  1.00  0.68           H  
ATOM   7115 3HD1 LEU A 475     -13.750  20.085  39.682  1.00  0.68           H  
ATOM   7116 1HD2 LEU A 475     -13.625  21.324  42.436  1.00  0.68           H  
ATOM   7117 2HD2 LEU A 475     -13.005  19.746  41.962  1.00  0.68           H  
ATOM   7118 3HD2 LEU A 475     -11.940  20.910  42.766  1.00  0.68           H  
ATOM   7119  N   ASP A 476      -8.207  19.859  39.476  1.00  0.73           N  
ATOM   7120  CA  ASP A 476      -7.241  18.850  39.081  1.00  0.73           C  
ATOM   7121  C   ASP A 476      -5.807  19.388  39.090  1.00  0.73           C  
ATOM   7122  O   ASP A 476      -4.991  18.967  38.273  1.00  0.73           O  
ATOM   7123  CB  ASP A 476      -7.575  18.309  37.685  1.00  0.73           C  
ATOM   7124  CG  ASP A 476      -6.838  17.004  37.287  1.00  0.73           C  
ATOM   7125  OD1 ASP A 476      -6.547  16.149  38.125  1.00  0.73           O  
ATOM   7126  OD2 ASP A 476      -6.568  16.880  36.131  1.00  0.73           O  
ATOM   7127  H   ASP A 476      -8.373  20.668  38.872  1.00  0.73           H  
ATOM   7128  HA  ASP A 476      -7.283  18.034  39.800  1.00  0.73           H  
ATOM   7129 1HB  ASP A 476      -8.643  18.130  37.622  1.00  0.73           H  
ATOM   7130 2HB  ASP A 476      -7.338  19.079  36.940  1.00  0.73           H  
ATOM   7131  N   ARG A 477      -5.478  20.251  40.059  1.00  0.78           N  
ATOM   7132  CA  ARG A 477      -4.124  20.797  40.224  1.00  0.78           C  
ATOM   7133  C   ARG A 477      -3.068  19.693  40.246  1.00  0.78           C  
ATOM   7134  O   ARG A 477      -1.964  19.861  39.731  1.00  0.78           O  
ATOM   7135  CB  ARG A 477      -4.029  21.568  41.536  1.00  0.78           C  
ATOM   7136  CG  ARG A 477      -2.695  22.223  41.838  1.00  0.78           C  
ATOM   7137  CD  ARG A 477      -2.743  22.888  43.167  1.00  0.78           C  
ATOM   7138  NE  ARG A 477      -1.462  23.446  43.566  1.00  0.78           N  
ATOM   7139  CZ  ARG A 477      -1.209  24.022  44.763  1.00  0.78           C  
ATOM   7140  NH1 ARG A 477      -2.157  24.118  45.674  1.00  0.78           N  
ATOM   7141  NH2 ARG A 477       0.002  24.494  45.022  1.00  0.78           N  
ATOM   7142  H   ARG A 477      -6.196  20.569  40.716  1.00  0.78           H  
ATOM   7143  HA  ARG A 477      -3.923  21.469  39.393  1.00  0.78           H  
ATOM   7144 1HB  ARG A 477      -4.792  22.344  41.549  1.00  0.78           H  
ATOM   7145 2HB  ARG A 477      -4.240  20.904  42.365  1.00  0.78           H  
ATOM   7146 1HG  ARG A 477      -1.911  21.465  41.854  1.00  0.78           H  
ATOM   7147 2HG  ARG A 477      -2.474  22.970  41.078  1.00  0.78           H  
ATOM   7148 1HD  ARG A 477      -3.485  23.682  43.164  1.00  0.78           H  
ATOM   7149 2HD  ARG A 477      -3.022  22.147  43.889  1.00  0.78           H  
ATOM   7150  HE  ARG A 477      -0.705  23.396  42.901  1.00  0.78           H  
ATOM   7151 1HH1 ARG A 477      -3.101  23.758  45.478  1.00  0.78           H  
ATOM   7152 2HH1 ARG A 477      -1.958  24.550  46.562  1.00  0.78           H  
ATOM   7153 1HH2 ARG A 477       0.733  24.424  44.327  1.00  0.78           H  
ATOM   7154 2HH2 ARG A 477       0.195  24.926  45.914  1.00  0.78           H  
ATOM   7155  N   ALA A 478      -3.419  18.564  40.859  1.00  0.83           N  
ATOM   7156  CA  ALA A 478      -2.594  17.373  41.004  1.00  0.83           C  
ATOM   7157  C   ALA A 478      -2.294  16.640  39.677  1.00  0.83           C  
ATOM   7158  O   ALA A 478      -1.424  15.767  39.654  1.00  0.83           O  
ATOM   7159  CB  ALA A 478      -3.277  16.405  41.957  1.00  0.83           C  
ATOM   7160  H   ALA A 478      -4.349  18.560  41.297  1.00  0.83           H  
ATOM   7161  HA  ALA A 478      -1.641  17.680  41.434  1.00  0.83           H  
ATOM   7162 1HB  ALA A 478      -2.648  15.531  42.112  1.00  0.83           H  
ATOM   7163 2HB  ALA A 478      -3.455  16.903  42.916  1.00  0.83           H  
ATOM   7164 3HB  ALA A 478      -4.233  16.099  41.533  1.00  0.83           H  
ATOM   7165  N   HIS A 479      -3.038  16.940  38.602  1.00  0.87           N  
ATOM   7166  CA  HIS A 479      -2.903  16.279  37.292  1.00  0.87           C  
ATOM   7167  C   HIS A 479      -3.205  14.780  37.353  1.00  0.87           C  
ATOM   7168  O   HIS A 479      -2.371  13.966  36.952  1.00  0.87           O  
ATOM   7169  CB  HIS A 479      -1.484  16.413  36.687  1.00  0.87           C  
ATOM   7170  CG  HIS A 479      -0.970  17.802  36.503  1.00  0.87           C  
ATOM   7171  ND1 HIS A 479       0.265  18.069  35.930  1.00  0.87           N  
ATOM   7172  CD2 HIS A 479      -1.490  18.991  36.829  1.00  0.87           C  
ATOM   7173  CE1 HIS A 479       0.456  19.374  35.899  1.00  0.87           C  
ATOM   7174  NE2 HIS A 479      -0.593  19.956  36.439  1.00  0.87           N  
ATOM   7175  H   HIS A 479      -3.734  17.679  38.668  1.00  0.87           H  
ATOM   7176  HA  HIS A 479      -3.618  16.732  36.597  1.00  0.87           H  
ATOM   7177 1HB  HIS A 479      -0.769  15.867  37.295  1.00  0.87           H  
ATOM   7178 2HB  HIS A 479      -1.485  15.939  35.707  1.00  0.87           H  
ATOM   7179  HD2 HIS A 479      -2.454  19.155  37.310  1.00  0.87           H  
ATOM   7180  HE1 HIS A 479       1.332  19.884  35.501  1.00  0.87           H  
ATOM   7181  HE2 HIS A 479      -0.730  20.949  36.557  1.00  0.87           H  
ATOM   7182  N   THR A 480      -4.375  14.404  37.891  1.00  0.90           N  
ATOM   7183  CA  THR A 480      -4.721  12.988  38.032  1.00  0.90           C  
ATOM   7184  C   THR A 480      -6.039  12.584  37.362  1.00  0.90           C  
ATOM   7185  O   THR A 480      -6.250  11.411  37.050  1.00  0.90           O  
ATOM   7186  CB  THR A 480      -4.897  12.659  39.515  1.00  0.90           C  
ATOM   7187  OG1 THR A 480      -6.013  13.434  40.012  1.00  0.90           O  
ATOM   7188  CG2 THR A 480      -3.657  13.007  40.303  1.00  0.90           C  
ATOM   7189  H   THR A 480      -5.049  15.120  38.161  1.00  0.90           H  
ATOM   7190  HA  THR A 480      -3.922  12.388  37.601  1.00  0.90           H  
ATOM   7191  HB  THR A 480      -5.104  11.602  39.628  1.00  0.90           H  
ATOM   7192  HG1 THR A 480      -5.864  14.381  39.813  1.00  0.90           H  
ATOM   7193 1HG2 THR A 480      -3.815  12.775  41.354  1.00  0.90           H  
ATOM   7194 2HG2 THR A 480      -2.810  12.436  39.925  1.00  0.90           H  
ATOM   7195 3HG2 THR A 480      -3.452  14.058  40.195  1.00  0.90           H  
ATOM   7196  N   GLY A 481      -6.943  13.544  37.199  1.00  0.90           N  
ATOM   7197  CA  GLY A 481      -8.291  13.299  36.674  1.00  0.90           C  
ATOM   7198  C   GLY A 481      -9.280  12.797  37.740  1.00  0.90           C  
ATOM   7199  O   GLY A 481     -10.458  12.538  37.455  1.00  0.90           O  
ATOM   7200  H   GLY A 481      -6.699  14.497  37.467  1.00  0.90           H  
ATOM   7201 1HA  GLY A 481      -8.668  14.226  36.240  1.00  0.90           H  
ATOM   7202 2HA  GLY A 481      -8.231  12.573  35.864  1.00  0.90           H  
ATOM   7203  N   LEU A 482      -8.803  12.665  38.987  1.00  0.89           N  
ATOM   7204  CA  LEU A 482      -9.624  12.169  40.093  1.00  0.89           C  
ATOM   7205  C   LEU A 482     -10.760  13.107  40.463  1.00  0.89           C  
ATOM   7206  O   LEU A 482     -11.842  12.675  40.871  1.00  0.89           O  
ATOM   7207  CB  LEU A 482      -8.754  11.966  41.331  1.00  0.89           C  
ATOM   7208  CG  LEU A 482      -7.754  10.839  41.257  1.00  0.89           C  
ATOM   7209  CD1 LEU A 482      -6.844  10.906  42.474  1.00  0.89           C  
ATOM   7210  CD2 LEU A 482      -8.498   9.521  41.198  1.00  0.89           C  
ATOM   7211  H   LEU A 482      -7.832  12.907  39.185  1.00  0.89           H  
ATOM   7212  HA  LEU A 482     -10.048  11.211  39.800  1.00  0.89           H  
ATOM   7213 1HB  LEU A 482      -8.206  12.889  41.521  1.00  0.89           H  
ATOM   7214 2HB  LEU A 482      -9.398  11.782  42.175  1.00  0.89           H  
ATOM   7215  HG  LEU A 482      -7.152  10.943  40.365  1.00  0.89           H  
ATOM   7216 1HD1 LEU A 482      -6.114  10.099  42.428  1.00  0.89           H  
ATOM   7217 2HD1 LEU A 482      -6.325  11.866  42.483  1.00  0.89           H  
ATOM   7218 3HD1 LEU A 482      -7.440  10.806  43.379  1.00  0.89           H  
ATOM   7219 1HD2 LEU A 482      -7.780   8.702  41.141  1.00  0.89           H  
ATOM   7220 2HD2 LEU A 482      -9.110   9.407  42.093  1.00  0.89           H  
ATOM   7221 3HD2 LEU A 482      -9.137   9.507  40.315  1.00  0.89           H  
ATOM   7222  N   ALA A 483     -10.498  14.400  40.342  1.00  0.87           N  
ATOM   7223  CA  ALA A 483     -11.477  15.388  40.728  1.00  0.87           C  
ATOM   7224  C   ALA A 483     -12.535  15.516  39.693  1.00  0.87           C  
ATOM   7225  O   ALA A 483     -12.246  15.772  38.533  1.00  0.87           O  
ATOM   7226  CB  ALA A 483     -10.825  16.726  40.941  1.00  0.87           C  
ATOM   7227  H   ALA A 483      -9.602  14.695  39.988  1.00  0.87           H  
ATOM   7228  HA  ALA A 483     -11.952  15.067  41.644  1.00  0.87           H  
ATOM   7229 1HB  ALA A 483     -11.571  17.444  41.244  1.00  0.87           H  
ATOM   7230 2HB  ALA A 483     -10.070  16.629  41.724  1.00  0.87           H  
ATOM   7231 3HB  ALA A 483     -10.356  17.053  40.017  1.00  0.87           H  
ATOM   7232  N   ARG A 484     -13.758  15.292  40.133  1.00  0.84           N  
ATOM   7233  CA  ARG A 484     -14.970  15.376  39.346  1.00  0.84           C  
ATOM   7234  C   ARG A 484     -15.972  16.112  40.198  1.00  0.84           C  
ATOM   7235  O   ARG A 484     -15.962  15.954  41.426  1.00  0.84           O  
ATOM   7236  CB  ARG A 484     -15.447  13.988  38.944  1.00  0.84           C  
ATOM   7237  CG  ARG A 484     -14.417  13.223  38.092  1.00  0.84           C  
ATOM   7238  CD  ARG A 484     -14.350  13.839  36.748  1.00  0.84           C  
ATOM   7239  NE  ARG A 484     -13.269  13.347  35.910  1.00  0.84           N  
ATOM   7240  CZ  ARG A 484     -13.306  13.455  34.566  1.00  0.84           C  
ATOM   7241  NH1 ARG A 484     -14.350  13.987  33.959  1.00  0.84           N  
ATOM   7242  NH2 ARG A 484     -12.328  13.048  33.808  1.00  0.84           N  
ATOM   7243  H   ARG A 484     -13.848  15.041  41.106  1.00  0.84           H  
ATOM   7244  HA  ARG A 484     -14.795  15.954  38.445  1.00  0.84           H  
ATOM   7245 1HB  ARG A 484     -15.670  13.400  39.833  1.00  0.84           H  
ATOM   7246 2HB  ARG A 484     -16.367  14.079  38.360  1.00  0.84           H  
ATOM   7247 1HG  ARG A 484     -13.429  13.224  38.540  1.00  0.84           H  
ATOM   7248 2HG  ARG A 484     -14.749  12.194  37.972  1.00  0.84           H  
ATOM   7249 1HD  ARG A 484     -15.286  13.643  36.231  1.00  0.84           H  
ATOM   7250 2HD  ARG A 484     -14.228  14.915  36.855  1.00  0.84           H  
ATOM   7251  HE  ARG A 484     -12.410  12.957  36.362  1.00  0.84           H  
ATOM   7252 1HH1 ARG A 484     -15.158  14.355  34.495  1.00  0.84           H  
ATOM   7253 2HH1 ARG A 484     -14.311  14.051  32.930  1.00  0.84           H  
ATOM   7254 1HH2 ARG A 484     -11.466  12.675  34.186  1.00  0.84           H  
ATOM   7255 2HH2 ARG A 484     -12.424  13.152  32.794  1.00  0.84           H  
ATOM   7256  N   VAL A 485     -16.848  16.894  39.585  1.00  0.82           N  
ATOM   7257  CA  VAL A 485     -17.826  17.618  40.390  1.00  0.82           C  
ATOM   7258  C   VAL A 485     -19.166  16.914  40.389  1.00  0.82           C  
ATOM   7259  O   VAL A 485     -19.770  16.697  39.326  1.00  0.82           O  
ATOM   7260  CB  VAL A 485     -17.973  19.067  39.885  1.00  0.82           C  
ATOM   7261  CG1 VAL A 485     -19.013  19.836  40.718  1.00  0.82           C  
ATOM   7262  CG2 VAL A 485     -16.635  19.723  39.970  1.00  0.82           C  
ATOM   7263  H   VAL A 485     -16.841  16.992  38.562  1.00  0.82           H  
ATOM   7264  HA  VAL A 485     -17.470  17.664  41.422  1.00  0.82           H  
ATOM   7265  HB  VAL A 485     -18.314  19.056  38.847  1.00  0.82           H  
ATOM   7266 1HG1 VAL A 485     -19.097  20.856  40.345  1.00  0.82           H  
ATOM   7267 2HG1 VAL A 485     -19.974  19.347  40.645  1.00  0.82           H  
ATOM   7268 3HG1 VAL A 485     -18.698  19.857  41.763  1.00  0.82           H  
ATOM   7269 1HG2 VAL A 485     -16.712  20.732  39.607  1.00  0.82           H  
ATOM   7270 2HG2 VAL A 485     -16.299  19.725  41.003  1.00  0.82           H  
ATOM   7271 3HG2 VAL A 485     -15.930  19.168  39.355  1.00  0.82           H  
ATOM   7272  N   ASP A 486     -19.610  16.572  41.592  1.00  0.81           N  
ATOM   7273  CA  ASP A 486     -20.855  15.859  41.815  1.00  0.81           C  
ATOM   7274  C   ASP A 486     -21.997  16.828  41.947  1.00  0.81           C  
ATOM   7275  O   ASP A 486     -23.132  16.518  41.600  1.00  0.81           O  
ATOM   7276  CB  ASP A 486     -20.806  14.986  43.061  1.00  0.81           C  
ATOM   7277  CG  ASP A 486     -19.826  13.844  42.952  1.00  0.81           C  
ATOM   7278  OD1 ASP A 486     -19.922  13.087  42.017  1.00  0.81           O  
ATOM   7279  OD2 ASP A 486     -19.002  13.725  43.806  1.00  0.81           O  
ATOM   7280  H   ASP A 486     -19.051  16.847  42.397  1.00  0.81           H  
ATOM   7281  HA  ASP A 486     -21.049  15.216  40.957  1.00  0.81           H  
ATOM   7282 1HB  ASP A 486     -20.529  15.608  43.913  1.00  0.81           H  
ATOM   7283 2HB  ASP A 486     -21.797  14.582  43.257  1.00  0.81           H  
ATOM   7284  N   ASP A 487     -21.692  18.019  42.439  1.00  0.82           N  
ATOM   7285  CA  ASP A 487     -22.741  19.004  42.610  1.00  0.82           C  
ATOM   7286  C   ASP A 487     -22.213  20.428  42.587  1.00  0.82           C  
ATOM   7287  O   ASP A 487     -21.167  20.736  43.150  1.00  0.82           O  
ATOM   7288  CB  ASP A 487     -23.500  18.739  43.924  1.00  0.82           C  
ATOM   7289  CG  ASP A 487     -24.843  19.449  43.988  1.00  0.82           C  
ATOM   7290  OD1 ASP A 487     -25.426  19.674  42.944  1.00  0.82           O  
ATOM   7291  OD2 ASP A 487     -25.319  19.725  45.076  1.00  0.82           O  
ATOM   7292  H   ASP A 487     -20.728  18.213  42.733  1.00  0.82           H  
ATOM   7293  HA  ASP A 487     -23.448  18.883  41.784  1.00  0.82           H  
ATOM   7294 1HB  ASP A 487     -23.643  17.672  44.056  1.00  0.82           H  
ATOM   7295 2HB  ASP A 487     -22.890  19.095  44.761  1.00  0.82           H  
ATOM   7296  N   LEU A 488     -22.940  21.288  41.886  1.00  0.83           N  
ATOM   7297  CA  LEU A 488     -22.674  22.721  41.822  1.00  0.83           C  
ATOM   7298  C   LEU A 488     -24.004  23.453  41.803  1.00  0.83           C  
ATOM   7299  O   LEU A 488     -24.800  23.284  40.869  1.00  0.83           O  
ATOM   7300  CB  LEU A 488     -21.828  23.103  40.603  1.00  0.83           C  
ATOM   7301  CG  LEU A 488     -21.566  24.620  40.404  1.00  0.83           C  
ATOM   7302  CD1 LEU A 488     -20.746  25.177  41.561  1.00  0.83           C  
ATOM   7303  CD2 LEU A 488     -20.867  24.854  39.094  1.00  0.83           C  
ATOM   7304  H   LEU A 488     -23.781  20.938  41.443  1.00  0.83           H  
ATOM   7305  HA  LEU A 488     -22.134  23.004  42.710  1.00  0.83           H  
ATOM   7306 1HB  LEU A 488     -20.854  22.619  40.696  1.00  0.83           H  
ATOM   7307 2HB  LEU A 488     -22.291  22.746  39.744  1.00  0.83           H  
ATOM   7308  HG  LEU A 488     -22.523  25.140  40.391  1.00  0.83           H  
ATOM   7309 1HD1 LEU A 488     -20.587  26.241  41.414  1.00  0.83           H  
ATOM   7310 2HD1 LEU A 488     -21.272  25.019  42.492  1.00  0.83           H  
ATOM   7311 3HD1 LEU A 488     -19.795  24.672  41.590  1.00  0.83           H  
ATOM   7312 1HD2 LEU A 488     -20.727  25.914  38.982  1.00  0.83           H  
ATOM   7313 2HD2 LEU A 488     -19.914  24.355  39.097  1.00  0.83           H  
ATOM   7314 3HD2 LEU A 488     -21.472  24.482  38.275  1.00  0.83           H  
ATOM   7315  N   ARG A 489     -24.250  24.255  42.833  1.00  0.85           N  
ATOM   7316  CA  ARG A 489     -25.531  24.948  42.961  1.00  0.85           C  
ATOM   7317  C   ARG A 489     -25.415  26.420  43.278  1.00  0.85           C  
ATOM   7318  O   ARG A 489     -24.487  26.857  43.957  1.00  0.85           O  
ATOM   7319  CB  ARG A 489     -26.354  24.330  44.070  1.00  0.85           C  
ATOM   7320  CG  ARG A 489     -26.801  22.910  43.838  1.00  0.85           C  
ATOM   7321  CD  ARG A 489     -27.499  22.358  45.023  1.00  0.85           C  
ATOM   7322  NE  ARG A 489     -27.836  20.971  44.840  1.00  0.85           N  
ATOM   7323  CZ  ARG A 489     -29.020  20.494  44.423  1.00  0.85           C  
ATOM   7324  NH1 ARG A 489     -30.023  21.325  44.196  1.00  0.85           N  
ATOM   7325  NH2 ARG A 489     -29.193  19.193  44.248  1.00  0.85           N  
ATOM   7326  H   ARG A 489     -23.533  24.327  43.555  1.00  0.85           H  
ATOM   7327  HA  ARG A 489     -26.074  24.847  42.023  1.00  0.85           H  
ATOM   7328 1HB  ARG A 489     -25.777  24.347  44.991  1.00  0.85           H  
ATOM   7329 2HB  ARG A 489     -27.248  24.936  44.237  1.00  0.85           H  
ATOM   7330 1HG  ARG A 489     -27.466  22.868  42.981  1.00  0.85           H  
ATOM   7331 2HG  ARG A 489     -25.930  22.280  43.655  1.00  0.85           H  
ATOM   7332 1HD  ARG A 489     -26.849  22.433  45.894  1.00  0.85           H  
ATOM   7333 2HD  ARG A 489     -28.418  22.912  45.209  1.00  0.85           H  
ATOM   7334  HE  ARG A 489     -27.061  20.299  45.003  1.00  0.85           H  
ATOM   7335 1HH1 ARG A 489     -29.889  22.316  44.330  1.00  0.85           H  
ATOM   7336 2HH1 ARG A 489     -30.915  20.967  43.893  1.00  0.85           H  
ATOM   7337 1HH2 ARG A 489     -28.419  18.554  44.420  1.00  0.85           H  
ATOM   7338 2HH2 ARG A 489     -30.079  18.835  43.942  1.00  0.85           H  
ATOM   7339  N   ARG A 490     -26.418  27.170  42.843  1.00  0.87           N  
ATOM   7340  CA  ARG A 490     -26.518  28.582  43.177  1.00  0.87           C  
ATOM   7341  C   ARG A 490     -27.167  28.702  44.548  1.00  0.87           C  
ATOM   7342  O   ARG A 490     -28.235  28.132  44.784  1.00  0.87           O  
ATOM   7343  CB  ARG A 490     -27.368  29.314  42.143  1.00  0.87           C  
ATOM   7344  CG  ARG A 490     -27.566  30.812  42.394  1.00  0.87           C  
ATOM   7345  CD  ARG A 490     -26.345  31.586  42.096  1.00  0.87           C  
ATOM   7346  NE  ARG A 490     -26.535  33.028  42.288  1.00  0.87           N  
ATOM   7347  CZ  ARG A 490     -25.530  33.920  42.250  1.00  0.87           C  
ATOM   7348  NH1 ARG A 490     -24.322  33.478  42.062  1.00  0.87           N  
ATOM   7349  NH2 ARG A 490     -25.759  35.213  42.404  1.00  0.87           N  
ATOM   7350  H   ARG A 490     -27.136  26.749  42.274  1.00  0.87           H  
ATOM   7351  HA  ARG A 490     -25.522  29.027  43.210  1.00  0.87           H  
ATOM   7352 1HB  ARG A 490     -26.917  29.204  41.160  1.00  0.87           H  
ATOM   7353 2HB  ARG A 490     -28.352  28.852  42.101  1.00  0.87           H  
ATOM   7354 1HG  ARG A 490     -28.369  31.180  41.760  1.00  0.87           H  
ATOM   7355 2HG  ARG A 490     -27.824  30.984  43.446  1.00  0.87           H  
ATOM   7356 1HD  ARG A 490     -25.532  31.258  42.727  1.00  0.87           H  
ATOM   7357 2HD  ARG A 490     -26.071  31.420  41.062  1.00  0.87           H  
ATOM   7358  HE  ARG A 490     -27.472  33.372  42.458  1.00  0.87           H  
ATOM   7359 1HH1 ARG A 490     -24.163  32.483  41.955  1.00  0.87           H  
ATOM   7360 2HH1 ARG A 490     -23.508  34.098  42.018  1.00  0.87           H  
ATOM   7361 1HH2 ARG A 490     -26.700  35.547  42.558  1.00  0.87           H  
ATOM   7362 2HH2 ARG A 490     -24.985  35.863  42.389  1.00  0.87           H  
ATOM   7363  N   GLN A 491     -26.491  29.382  45.462  1.00  0.88           N  
ATOM   7364  CA  GLN A 491     -26.962  29.548  46.831  1.00  0.88           C  
ATOM   7365  C   GLN A 491     -26.924  31.008  47.253  1.00  0.88           C  
ATOM   7366  O   GLN A 491     -25.857  31.568  47.538  1.00  0.88           O  
ATOM   7367  CB  GLN A 491     -26.119  28.709  47.789  1.00  0.88           C  
ATOM   7368  CG  GLN A 491     -26.227  27.202  47.580  1.00  0.88           C  
ATOM   7369  CD  GLN A 491     -25.361  26.443  48.545  1.00  0.88           C  
ATOM   7370  OE1 GLN A 491     -24.533  27.056  49.227  1.00  0.88           O  
ATOM   7371  NE2 GLN A 491     -25.528  25.123  48.616  1.00  0.88           N  
ATOM   7372  H   GLN A 491     -25.618  29.824  45.190  1.00  0.88           H  
ATOM   7373  HA  GLN A 491     -27.996  29.210  46.885  1.00  0.88           H  
ATOM   7374 1HB  GLN A 491     -25.067  28.989  47.680  1.00  0.88           H  
ATOM   7375 2HB  GLN A 491     -26.412  28.929  48.815  1.00  0.88           H  
ATOM   7376 1HG  GLN A 491     -27.263  26.893  47.714  1.00  0.88           H  
ATOM   7377 2HG  GLN A 491     -25.891  26.959  46.569  1.00  0.88           H  
ATOM   7378 1HE2 GLN A 491     -24.927  24.571  49.230  1.00  0.88           H  
ATOM   7379 2HE2 GLN A 491     -26.217  24.670  48.059  1.00  0.88           H  
ATOM   7380  N   GLY A 492     -28.088  31.632  47.341  1.00  0.87           N  
ATOM   7381  CA  GLY A 492     -28.108  33.049  47.646  1.00  0.87           C  
ATOM   7382  C   GLY A 492     -27.361  33.779  46.544  1.00  0.87           C  
ATOM   7383  O   GLY A 492     -27.690  33.634  45.365  1.00  0.87           O  
ATOM   7384  H   GLY A 492     -28.946  31.135  47.143  1.00  0.87           H  
ATOM   7385 1HA  GLY A 492     -29.136  33.407  47.706  1.00  0.87           H  
ATOM   7386 2HA  GLY A 492     -27.632  33.233  48.609  1.00  0.87           H  
ATOM   7387  N   GLN A 493     -26.358  34.561  46.930  1.00  0.86           N  
ATOM   7388  CA  GLN A 493     -25.574  35.320  45.966  1.00  0.86           C  
ATOM   7389  C   GLN A 493     -24.300  34.605  45.502  1.00  0.86           C  
ATOM   7390  O   GLN A 493     -23.533  35.172  44.722  1.00  0.86           O  
ATOM   7391  CB  GLN A 493     -25.202  36.686  46.536  1.00  0.86           C  
ATOM   7392  CG  GLN A 493     -26.392  37.578  46.860  1.00  0.86           C  
ATOM   7393  CD  GLN A 493     -27.260  37.856  45.636  1.00  0.86           C  
ATOM   7394  OE1 GLN A 493     -26.758  38.244  44.575  1.00  0.86           O  
ATOM   7395  NE2 GLN A 493     -28.569  37.670  45.784  1.00  0.86           N  
ATOM   7396  H   GLN A 493     -26.134  34.624  47.911  1.00  0.86           H  
ATOM   7397  HA  GLN A 493     -26.197  35.484  45.092  1.00  0.86           H  
ATOM   7398 1HB  GLN A 493     -24.626  36.547  47.449  1.00  0.86           H  
ATOM   7399 2HB  GLN A 493     -24.565  37.212  45.825  1.00  0.86           H  
ATOM   7400 1HG  GLN A 493     -27.006  37.090  47.614  1.00  0.86           H  
ATOM   7401 2HG  GLN A 493     -26.021  38.532  47.237  1.00  0.86           H  
ATOM   7402 1HE2 GLN A 493     -29.189  37.841  45.016  1.00  0.86           H  
ATOM   7403 2HE2 GLN A 493     -28.937  37.362  46.660  1.00  0.86           H  
ATOM   7404  N   GLY A 494     -24.051  33.388  45.998  1.00  0.84           N  
ATOM   7405  CA  GLY A 494     -22.844  32.641  45.638  1.00  0.84           C  
ATOM   7406  C   GLY A 494     -23.146  31.227  45.146  1.00  0.84           C  
ATOM   7407  O   GLY A 494     -24.268  30.927  44.738  1.00  0.84           O  
ATOM   7408  H   GLY A 494     -24.723  32.946  46.628  1.00  0.84           H  
ATOM   7409 1HA  GLY A 494     -22.299  33.171  44.865  1.00  0.84           H  
ATOM   7410 2HA  GLY A 494     -22.183  32.588  46.504  1.00  0.84           H  
ATOM   7411  N   TRP A 495     -22.113  30.386  45.152  1.00  0.82           N  
ATOM   7412  CA  TRP A 495     -22.157  29.004  44.676  1.00  0.82           C  
ATOM   7413  C   TRP A 495     -21.518  28.022  45.643  1.00  0.82           C  
ATOM   7414  O   TRP A 495     -20.576  28.381  46.348  1.00  0.82           O  
ATOM   7415  CB  TRP A 495     -21.408  28.869  43.349  1.00  0.82           C  
ATOM   7416  CG  TRP A 495     -22.013  29.614  42.247  1.00  0.82           C  
ATOM   7417  CD1 TRP A 495     -21.831  30.905  41.950  1.00  0.82           C  
ATOM   7418  CD2 TRP A 495     -22.926  29.102  41.264  1.00  0.82           C  
ATOM   7419  NE1 TRP A 495     -22.577  31.246  40.857  1.00  0.82           N  
ATOM   7420  CE2 TRP A 495     -23.254  30.159  40.426  1.00  0.82           C  
ATOM   7421  CE3 TRP A 495     -23.474  27.864  41.041  1.00  0.82           C  
ATOM   7422  CZ2 TRP A 495     -24.132  30.016  39.372  1.00  0.82           C  
ATOM   7423  CZ3 TRP A 495     -24.349  27.700  40.008  1.00  0.82           C  
ATOM   7424  CH2 TRP A 495     -24.684  28.757  39.181  1.00  0.82           C  
ATOM   7425  H   TRP A 495     -21.234  30.743  45.507  1.00  0.82           H  
ATOM   7426  HA  TRP A 495     -23.196  28.732  44.537  1.00  0.82           H  
ATOM   7427 1HB  TRP A 495     -20.388  29.230  43.479  1.00  0.82           H  
ATOM   7428 2HB  TRP A 495     -21.356  27.821  43.073  1.00  0.82           H  
ATOM   7429  HD1 TRP A 495     -21.184  31.596  42.502  1.00  0.82           H  
ATOM   7430  HE1 TRP A 495     -22.585  32.198  40.461  1.00  0.82           H  
ATOM   7431  HE3 TRP A 495     -23.217  27.029  41.688  1.00  0.82           H  
ATOM   7432  HZ2 TRP A 495     -24.393  30.848  38.709  1.00  0.82           H  
ATOM   7433  HZ3 TRP A 495     -24.763  26.708  39.865  1.00  0.82           H  
ATOM   7434  HH2 TRP A 495     -25.385  28.605  38.356  1.00  0.82           H  
ATOM   7435  N   GLN A 496     -21.997  26.780  45.634  1.00  0.82           N  
ATOM   7436  CA  GLN A 496     -21.338  25.706  46.384  1.00  0.82           C  
ATOM   7437  C   GLN A 496     -21.000  24.543  45.462  1.00  0.82           C  
ATOM   7438  O   GLN A 496     -21.851  24.072  44.707  1.00  0.82           O  
ATOM   7439  CB  GLN A 496     -22.172  25.208  47.566  1.00  0.82           C  
ATOM   7440  CG  GLN A 496     -21.452  24.115  48.362  1.00  0.82           C  
ATOM   7441  CD  GLN A 496     -22.136  23.655  49.665  1.00  0.82           C  
ATOM   7442  OE1 GLN A 496     -23.366  23.700  49.889  1.00  0.82           O  
ATOM   7443  NE2 GLN A 496     -21.283  23.181  50.572  1.00  0.82           N  
ATOM   7444  H   GLN A 496     -22.823  26.593  45.062  1.00  0.82           H  
ATOM   7445  HA  GLN A 496     -20.396  26.081  46.779  1.00  0.82           H  
ATOM   7446 1HB  GLN A 496     -22.385  26.037  48.238  1.00  0.82           H  
ATOM   7447 2HB  GLN A 496     -23.116  24.812  47.201  1.00  0.82           H  
ATOM   7448 1HG  GLN A 496     -21.351  23.238  47.723  1.00  0.82           H  
ATOM   7449 2HG  GLN A 496     -20.458  24.487  48.621  1.00  0.82           H  
ATOM   7450 1HE2 GLN A 496     -21.615  22.850  51.454  1.00  0.82           H  
ATOM   7451 2HE2 GLN A 496     -20.302  23.161  50.366  1.00  0.82           H  
ATOM   7452  N   LEU A 497     -19.740  24.106  45.526  1.00  0.84           N  
ATOM   7453  CA  LEU A 497     -19.174  23.029  44.710  1.00  0.84           C  
ATOM   7454  C   LEU A 497     -18.704  21.825  45.523  1.00  0.84           C  
ATOM   7455  O   LEU A 497     -17.879  21.972  46.433  1.00  0.84           O  
ATOM   7456  CB  LEU A 497     -17.975  23.584  43.931  1.00  0.84           C  
ATOM   7457  CG  LEU A 497     -17.299  22.676  42.922  1.00  0.84           C  
ATOM   7458  CD1 LEU A 497     -16.631  23.529  41.904  1.00  0.84           C  
ATOM   7459  CD2 LEU A 497     -16.257  21.805  43.591  1.00  0.84           C  
ATOM   7460  H   LEU A 497     -19.119  24.572  46.183  1.00  0.84           H  
ATOM   7461  HA  LEU A 497     -19.937  22.697  44.007  1.00  0.84           H  
ATOM   7462 1HB  LEU A 497     -18.330  24.416  43.367  1.00  0.84           H  
ATOM   7463 2HB  LEU A 497     -17.223  23.941  44.636  1.00  0.84           H  
ATOM   7464  HG  LEU A 497     -18.048  22.053  42.437  1.00  0.84           H  
ATOM   7465 1HD1 LEU A 497     -16.147  22.891  41.186  1.00  0.84           H  
ATOM   7466 2HD1 LEU A 497     -17.361  24.161  41.405  1.00  0.84           H  
ATOM   7467 3HD1 LEU A 497     -15.888  24.151  42.403  1.00  0.84           H  
ATOM   7468 1HD2 LEU A 497     -15.803  21.180  42.840  1.00  0.84           H  
ATOM   7469 2HD2 LEU A 497     -15.505  22.430  44.052  1.00  0.84           H  
ATOM   7470 3HD2 LEU A 497     -16.714  21.182  44.340  1.00  0.84           H  
ATOM   7471  N   ARG A 498     -19.210  20.635  45.181  1.00  0.89           N  
ATOM   7472  CA  ARG A 498     -18.790  19.417  45.865  1.00  0.89           C  
ATOM   7473  C   ARG A 498     -18.049  18.494  44.887  1.00  0.89           C  
ATOM   7474  O   ARG A 498     -18.581  18.114  43.825  1.00  0.89           O  
ATOM   7475  CB  ARG A 498     -19.960  18.695  46.514  1.00  0.89           C  
ATOM   7476  CG  ARG A 498     -19.561  17.434  47.286  1.00  0.89           C  
ATOM   7477  CD  ARG A 498     -20.716  16.821  48.027  1.00  0.89           C  
ATOM   7478  NE  ARG A 498     -21.169  17.621  49.183  1.00  0.89           N  
ATOM   7479  CZ  ARG A 498     -22.307  17.389  49.867  1.00  0.89           C  
ATOM   7480  NH1 ARG A 498     -23.107  16.402  49.524  1.00  0.89           N  
ATOM   7481  NH2 ARG A 498     -22.607  18.164  50.892  1.00  0.89           N  
ATOM   7482  H   ARG A 498     -19.895  20.589  44.433  1.00  0.89           H  
ATOM   7483  HA  ARG A 498     -18.106  19.692  46.661  1.00  0.89           H  
ATOM   7484 1HB  ARG A 498     -20.469  19.364  47.208  1.00  0.89           H  
ATOM   7485 2HB  ARG A 498     -20.680  18.403  45.746  1.00  0.89           H  
ATOM   7486 1HG  ARG A 498     -19.171  16.690  46.587  1.00  0.89           H  
ATOM   7487 2HG  ARG A 498     -18.780  17.692  48.010  1.00  0.89           H  
ATOM   7488 1HD  ARG A 498     -21.555  16.715  47.341  1.00  0.89           H  
ATOM   7489 2HD  ARG A 498     -20.421  15.839  48.391  1.00  0.89           H  
ATOM   7490  HE  ARG A 498     -20.590  18.406  49.525  1.00  0.89           H  
ATOM   7491 1HH1 ARG A 498     -22.871  15.811  48.741  1.00  0.89           H  
ATOM   7492 2HH1 ARG A 498     -23.955  16.237  50.045  1.00  0.89           H  
ATOM   7493 1HH2 ARG A 498     -21.954  18.918  51.140  1.00  0.89           H  
ATOM   7494 2HH2 ARG A 498     -23.451  18.013  51.420  1.00  0.89           H  
ATOM   7495  N   VAL A 499     -16.820  18.151  45.293  1.00  0.97           N  
ATOM   7496  CA  VAL A 499     -15.852  17.355  44.526  1.00  0.97           C  
ATOM   7497  C   VAL A 499     -15.525  16.030  45.224  1.00  0.97           C  
ATOM   7498  O   VAL A 499     -15.436  15.978  46.455  1.00  0.97           O  
ATOM   7499  CB  VAL A 499     -14.554  18.179  44.317  1.00  0.97           C  
ATOM   7500  CG1 VAL A 499     -13.946  18.527  45.657  1.00  0.97           C  
ATOM   7501  CG2 VAL A 499     -13.540  17.388  43.484  1.00  0.97           C  
ATOM   7502  H   VAL A 499     -16.529  18.507  46.209  1.00  0.97           H  
ATOM   7503  HA  VAL A 499     -16.283  17.137  43.552  1.00  0.97           H  
ATOM   7504  HB  VAL A 499     -14.800  19.106  43.807  1.00  0.97           H  
ATOM   7505 1HG1 VAL A 499     -13.045  19.117  45.511  1.00  0.97           H  
ATOM   7506 2HG1 VAL A 499     -14.659  19.098  46.236  1.00  0.97           H  
ATOM   7507 3HG1 VAL A 499     -13.700  17.608  46.181  1.00  0.97           H  
ATOM   7508 1HG2 VAL A 499     -12.643  17.978  43.353  1.00  0.97           H  
ATOM   7509 2HG2 VAL A 499     -13.276  16.469  43.987  1.00  0.97           H  
ATOM   7510 3HG2 VAL A 499     -13.968  17.158  42.515  1.00  0.97           H  
ATOM   7511  N   SER A 500     -15.339  14.961  44.438  1.00  1.06           N  
ATOM   7512  CA  SER A 500     -15.069  13.643  45.029  1.00  1.06           C  
ATOM   7513  C   SER A 500     -13.568  13.305  45.199  1.00  1.06           C  
ATOM   7514  O   SER A 500     -12.978  13.623  46.224  1.00  1.06           O  
ATOM   7515  CB  SER A 500     -15.754  12.568  44.190  1.00  1.06           C  
ATOM   7516  OG  SER A 500     -15.174  12.454  42.913  1.00  1.06           O  
ATOM   7517  H   SER A 500     -15.434  15.081  43.426  1.00  1.06           H  
ATOM   7518  HA  SER A 500     -15.526  13.626  46.019  1.00  1.06           H  
ATOM   7519 1HB  SER A 500     -15.710  11.611  44.703  1.00  1.06           H  
ATOM   7520 2HB  SER A 500     -16.801  12.826  44.082  1.00  1.06           H  
ATOM   7521  HG  SER A 500     -15.820  11.978  42.378  1.00  1.06           H  
ATOM   7522  N   GLY A 501     -12.942  12.618  44.248  1.00  1.13           N  
ATOM   7523  CA  GLY A 501     -11.523  12.307  44.443  1.00  1.13           C  
ATOM   7524  C   GLY A 501     -10.723  13.602  44.417  1.00  1.13           C  
ATOM   7525  O   GLY A 501     -10.656  14.263  43.396  1.00  1.13           O  
ATOM   7526  H   GLY A 501     -13.447  12.362  43.413  1.00  1.13           H  
ATOM   7527 1HA  GLY A 501     -11.379  11.798  45.395  1.00  1.13           H  
ATOM   7528 2HA  GLY A 501     -11.185  11.639  43.652  1.00  1.13           H  
ATOM   7529  N   VAL A 502     -10.087  13.981  45.508  1.00  1.17           N  
ATOM   7530  CA  VAL A 502      -9.389  15.257  45.457  1.00  1.17           C  
ATOM   7531  C   VAL A 502      -8.255  15.292  46.480  1.00  1.17           C  
ATOM   7532  O   VAL A 502      -8.392  14.710  47.560  1.00  1.17           O  
ATOM   7533  CB  VAL A 502     -10.443  16.365  45.703  1.00  1.17           C  
ATOM   7534  CG1 VAL A 502     -10.954  16.270  47.088  1.00  1.17           C  
ATOM   7535  CG2 VAL A 502      -9.904  17.690  45.436  1.00  1.17           C  
ATOM   7536  H   VAL A 502     -10.132  13.432  46.359  1.00  1.17           H  
ATOM   7537  HA  VAL A 502      -8.960  15.392  44.459  1.00  1.17           H  
ATOM   7538  HB  VAL A 502     -11.277  16.188  45.045  1.00  1.17           H  
ATOM   7539 1HG1 VAL A 502     -11.714  17.010  47.249  1.00  1.17           H  
ATOM   7540 2HG1 VAL A 502     -11.376  15.281  47.254  1.00  1.17           H  
ATOM   7541 3HG1 VAL A 502     -10.131  16.439  47.781  1.00  1.17           H  
ATOM   7542 1HG2 VAL A 502     -10.669  18.439  45.594  1.00  1.17           H  
ATOM   7543 2HG2 VAL A 502      -9.085  17.866  46.110  1.00  1.17           H  
ATOM   7544 3HG2 VAL A 502      -9.559  17.730  44.402  1.00  1.17           H  
ATOM   7545  N   THR A 503      -7.154  15.993  46.185  1.00  1.18           N  
ATOM   7546  CA  THR A 503      -6.112  16.087  47.199  1.00  1.18           C  
ATOM   7547  C   THR A 503      -6.263  17.451  47.905  1.00  1.18           C  
ATOM   7548  O   THR A 503      -6.831  18.369  47.317  1.00  1.18           O  
ATOM   7549  CB  THR A 503      -4.715  15.969  46.543  1.00  1.18           C  
ATOM   7550  OG1 THR A 503      -4.475  17.097  45.722  1.00  1.18           O  
ATOM   7551  CG2 THR A 503      -4.672  14.734  45.663  1.00  1.18           C  
ATOM   7552  H   THR A 503      -7.022  16.453  45.272  1.00  1.18           H  
ATOM   7553  HA  THR A 503      -6.245  15.280  47.907  1.00  1.18           H  
ATOM   7554  HB  THR A 503      -3.944  15.895  47.289  1.00  1.18           H  
ATOM   7555  HG1 THR A 503      -5.087  17.065  44.952  1.00  1.18           H  
ATOM   7556 1HG2 THR A 503      -3.694  14.662  45.190  1.00  1.18           H  
ATOM   7557 2HG2 THR A 503      -4.855  13.848  46.266  1.00  1.18           H  
ATOM   7558 3HG2 THR A 503      -5.441  14.823  44.892  1.00  1.18           H  
ATOM   7559  N   PRO A 504      -5.698  17.657  49.110  1.00  1.15           N  
ATOM   7560  CA  PRO A 504      -5.676  18.946  49.804  1.00  1.15           C  
ATOM   7561  C   PRO A 504      -5.172  20.072  48.909  1.00  1.15           C  
ATOM   7562  O   PRO A 504      -5.665  21.207  48.989  1.00  1.15           O  
ATOM   7563  CB  PRO A 504      -4.698  18.655  50.945  1.00  1.15           C  
ATOM   7564  CG  PRO A 504      -4.894  17.178  51.232  1.00  1.15           C  
ATOM   7565  CD  PRO A 504      -5.086  16.546  49.873  1.00  1.15           C  
ATOM   7566  HA  PRO A 504      -6.670  19.167  50.193  1.00  1.15           H  
ATOM   7567 1HB  PRO A 504      -3.666  18.894  50.626  1.00  1.15           H  
ATOM   7568 2HB  PRO A 504      -4.921  19.298  51.805  1.00  1.15           H  
ATOM   7569 1HG  PRO A 504      -4.027  16.775  51.774  1.00  1.15           H  
ATOM   7570 2HG  PRO A 504      -5.770  17.037  51.883  1.00  1.15           H  
ATOM   7571 1HD  PRO A 504      -4.110  16.267  49.465  1.00  1.15           H  
ATOM   7572 2HD  PRO A 504      -5.763  15.692  49.974  1.00  1.15           H  
ATOM   7573  N   LEU A 505      -4.228  19.759  48.027  1.00  1.09           N  
ATOM   7574  CA  LEU A 505      -3.664  20.718  47.092  1.00  1.09           C  
ATOM   7575  C   LEU A 505      -4.701  21.251  46.116  1.00  1.09           C  
ATOM   7576  O   LEU A 505      -4.637  22.412  45.707  1.00  1.09           O  
ATOM   7577  CB  LEU A 505      -2.496  20.101  46.325  1.00  1.09           C  
ATOM   7578  CG  LEU A 505      -1.250  19.817  47.160  1.00  1.09           C  
ATOM   7579  CD1 LEU A 505      -0.229  19.081  46.303  1.00  1.09           C  
ATOM   7580  CD2 LEU A 505      -0.689  21.126  47.677  1.00  1.09           C  
ATOM   7581  H   LEU A 505      -3.875  18.811  47.996  1.00  1.09           H  
ATOM   7582  HA  LEU A 505      -3.286  21.564  47.667  1.00  1.09           H  
ATOM   7583 1HB  LEU A 505      -2.830  19.166  45.887  1.00  1.09           H  
ATOM   7584 2HB  LEU A 505      -2.208  20.768  45.522  1.00  1.09           H  
ATOM   7585  HG  LEU A 505      -1.511  19.171  48.000  1.00  1.09           H  
ATOM   7586 1HD1 LEU A 505       0.660  18.869  46.895  1.00  1.09           H  
ATOM   7587 2HD1 LEU A 505      -0.659  18.142  45.946  1.00  1.09           H  
ATOM   7588 3HD1 LEU A 505       0.041  19.701  45.449  1.00  1.09           H  
ATOM   7589 1HD2 LEU A 505       0.201  20.931  48.276  1.00  1.09           H  
ATOM   7590 2HD2 LEU A 505      -0.424  21.766  46.836  1.00  1.09           H  
ATOM   7591 3HD2 LEU A 505      -1.437  21.630  48.292  1.00  1.09           H  
ATOM   7592  N   ASP A 506      -5.642  20.390  45.730  1.00  1.03           N  
ATOM   7593  CA  ASP A 506      -6.639  20.722  44.728  1.00  1.03           C  
ATOM   7594  C   ASP A 506      -7.751  21.503  45.404  1.00  1.03           C  
ATOM   7595  O   ASP A 506      -8.328  22.432  44.833  1.00  1.03           O  
ATOM   7596  CB  ASP A 506      -7.227  19.440  44.146  1.00  1.03           C  
ATOM   7597  CG  ASP A 506      -6.275  18.529  43.372  1.00  1.03           C  
ATOM   7598  OD1 ASP A 506      -5.629  18.991  42.458  1.00  1.03           O  
ATOM   7599  OD2 ASP A 506      -6.220  17.339  43.703  1.00  1.03           O  
ATOM   7600  H   ASP A 506      -5.694  19.478  46.170  1.00  1.03           H  
ATOM   7601  HA  ASP A 506      -6.191  21.335  43.947  1.00  1.03           H  
ATOM   7602 1HB  ASP A 506      -7.574  18.880  44.960  1.00  1.03           H  
ATOM   7603 2HB  ASP A 506      -8.078  19.680  43.526  1.00  1.03           H  
ATOM   7604  N   LEU A 507      -8.030  21.157  46.661  1.00  0.97           N  
ATOM   7605  CA  LEU A 507      -9.052  21.898  47.383  1.00  0.97           C  
ATOM   7606  C   LEU A 507      -8.549  23.328  47.586  1.00  0.97           C  
ATOM   7607  O   LEU A 507      -9.277  24.298  47.343  1.00  0.97           O  
ATOM   7608  CB  LEU A 507      -9.324  21.219  48.726  1.00  0.97           C  
ATOM   7609  CG  LEU A 507     -10.015  19.857  48.630  1.00  0.97           C  
ATOM   7610  CD1 LEU A 507      -9.986  19.185  49.978  1.00  0.97           C  
ATOM   7611  CD2 LEU A 507     -11.470  20.052  48.160  1.00  0.97           C  
ATOM   7612  H   LEU A 507      -7.541  20.367  47.086  1.00  0.97           H  
ATOM   7613  HA  LEU A 507      -9.966  21.921  46.793  1.00  0.97           H  
ATOM   7614 1HB  LEU A 507      -8.376  21.077  49.242  1.00  0.97           H  
ATOM   7615 2HB  LEU A 507      -9.953  21.875  49.326  1.00  0.97           H  
ATOM   7616  HG  LEU A 507      -9.475  19.229  47.928  1.00  0.97           H  
ATOM   7617 1HD1 LEU A 507     -10.453  18.225  49.901  1.00  0.97           H  
ATOM   7618 2HD1 LEU A 507      -8.960  19.056  50.298  1.00  0.97           H  
ATOM   7619 3HD1 LEU A 507     -10.521  19.795  50.710  1.00  0.97           H  
ATOM   7620 1HD2 LEU A 507     -11.966  19.093  48.090  1.00  0.97           H  
ATOM   7621 2HD2 LEU A 507     -12.004  20.678  48.877  1.00  0.97           H  
ATOM   7622 3HD2 LEU A 507     -11.477  20.534  47.184  1.00  0.97           H  
ATOM   7623  N   ALA A 508      -7.264  23.451  47.967  1.00  0.93           N  
ATOM   7624  CA  ALA A 508      -6.621  24.748  48.134  1.00  0.93           C  
ATOM   7625  C   ALA A 508      -6.567  25.478  46.804  1.00  0.93           C  
ATOM   7626  O   ALA A 508      -6.823  26.682  46.725  1.00  0.93           O  
ATOM   7627  CB  ALA A 508      -5.219  24.570  48.688  1.00  0.93           C  
ATOM   7628  H   ALA A 508      -6.719  22.612  48.171  1.00  0.93           H  
ATOM   7629  HA  ALA A 508      -7.214  25.341  48.828  1.00  0.93           H  
ATOM   7630 1HB  ALA A 508      -4.750  25.544  48.820  1.00  0.93           H  
ATOM   7631 2HB  ALA A 508      -5.274  24.055  49.648  1.00  0.93           H  
ATOM   7632 3HB  ALA A 508      -4.628  23.972  47.995  1.00  0.93           H  
ATOM   7633  N   GLY A 509      -6.292  24.721  45.741  1.00  0.90           N  
ATOM   7634  CA  GLY A 509      -6.204  25.240  44.393  1.00  0.90           C  
ATOM   7635  C   GLY A 509      -7.478  25.959  44.010  1.00  0.90           C  
ATOM   7636  O   GLY A 509      -7.434  27.137  43.642  1.00  0.90           O  
ATOM   7637  H   GLY A 509      -6.078  23.736  45.869  1.00  0.90           H  
ATOM   7638 1HA  GLY A 509      -5.353  25.917  44.314  1.00  0.90           H  
ATOM   7639 2HA  GLY A 509      -6.032  24.409  43.707  1.00  0.90           H  
ATOM   7640  N   VAL A 510      -8.614  25.267  44.126  1.00  0.88           N  
ATOM   7641  CA  VAL A 510      -9.875  25.878  43.745  1.00  0.88           C  
ATOM   7642  C   VAL A 510     -10.179  27.044  44.650  1.00  0.88           C  
ATOM   7643  O   VAL A 510     -10.656  28.074  44.180  1.00  0.88           O  
ATOM   7644  CB  VAL A 510     -11.079  24.947  43.858  1.00  0.88           C  
ATOM   7645  CG1 VAL A 510     -12.297  25.753  43.562  1.00  0.88           C  
ATOM   7646  CG2 VAL A 510     -10.989  23.841  42.934  1.00  0.88           C  
ATOM   7647  H   VAL A 510      -8.580  24.297  44.454  1.00  0.88           H  
ATOM   7648  HA  VAL A 510      -9.796  26.232  42.718  1.00  0.88           H  
ATOM   7649  HB  VAL A 510     -11.149  24.572  44.880  1.00  0.88           H  
ATOM   7650 1HG1 VAL A 510     -13.183  25.127  43.645  1.00  0.88           H  
ATOM   7651 2HG1 VAL A 510     -12.369  26.590  44.251  1.00  0.88           H  
ATOM   7652 3HG1 VAL A 510     -12.205  26.130  42.563  1.00  0.88           H  
ATOM   7653 1HG2 VAL A 510     -11.872  23.239  43.054  1.00  0.88           H  
ATOM   7654 2HG2 VAL A 510     -10.935  24.223  41.918  1.00  0.88           H  
ATOM   7655 3HG2 VAL A 510     -10.106  23.254  43.161  1.00  0.88           H  
ATOM   7656  N   GLY A 511      -9.940  26.873  45.950  1.00  0.87           N  
ATOM   7657  CA  GLY A 511     -10.221  27.909  46.920  1.00  0.87           C  
ATOM   7658  C   GLY A 511      -9.602  29.246  46.522  1.00  0.87           C  
ATOM   7659  O   GLY A 511     -10.306  30.252  46.426  1.00  0.87           O  
ATOM   7660  H   GLY A 511      -9.555  25.988  46.288  1.00  0.87           H  
ATOM   7661 1HA  GLY A 511     -11.300  28.015  47.034  1.00  0.87           H  
ATOM   7662 2HA  GLY A 511      -9.823  27.597  47.886  1.00  0.87           H  
ATOM   7663  N   GLU A 512      -8.286  29.278  46.294  1.00  0.86           N  
ATOM   7664  CA  GLU A 512      -7.649  30.542  45.921  1.00  0.86           C  
ATOM   7665  C   GLU A 512      -8.100  31.056  44.546  1.00  0.86           C  
ATOM   7666  O   GLU A 512      -8.372  32.249  44.374  1.00  0.86           O  
ATOM   7667  CB  GLU A 512      -6.122  30.406  45.930  1.00  0.86           C  
ATOM   7668  CG  GLU A 512      -5.504  30.237  47.315  1.00  0.86           C  
ATOM   7669  CD  GLU A 512      -3.987  30.141  47.289  1.00  0.86           C  
ATOM   7670  OE1 GLU A 512      -3.425  30.100  46.218  1.00  0.86           O  
ATOM   7671  OE2 GLU A 512      -3.396  30.122  48.347  1.00  0.86           O  
ATOM   7672  H   GLU A 512      -7.740  28.417  46.380  1.00  0.86           H  
ATOM   7673  HA  GLU A 512      -7.928  31.292  46.661  1.00  0.86           H  
ATOM   7674 1HB  GLU A 512      -5.845  29.529  45.338  1.00  0.86           H  
ATOM   7675 2HB  GLU A 512      -5.672  31.276  45.455  1.00  0.86           H  
ATOM   7676 1HG  GLU A 512      -5.798  31.080  47.938  1.00  0.86           H  
ATOM   7677 2HG  GLU A 512      -5.913  29.328  47.762  1.00  0.86           H  
ATOM   7678  N   LYS A 513      -8.245  30.145  43.576  1.00  0.85           N  
ATOM   7679  CA  LYS A 513      -8.644  30.503  42.214  1.00  0.85           C  
ATOM   7680  C   LYS A 513     -10.105  30.966  42.196  1.00  0.85           C  
ATOM   7681  O   LYS A 513     -10.532  31.776  41.354  1.00  0.85           O  
ATOM   7682  CB  LYS A 513      -8.375  29.303  41.298  1.00  0.85           C  
ATOM   7683  CG  LYS A 513      -6.872  29.040  41.111  1.00  0.85           C  
ATOM   7684  CD  LYS A 513      -6.538  27.784  40.294  1.00  0.85           C  
ATOM   7685  CE  LYS A 513      -5.003  27.629  40.216  1.00  0.85           C  
ATOM   7686  NZ  LYS A 513      -4.553  26.356  39.574  1.00  0.85           N  
ATOM   7687  H   LYS A 513      -8.033  29.162  43.766  1.00  0.85           H  
ATOM   7688  HA  LYS A 513      -8.025  31.335  41.879  1.00  0.85           H  
ATOM   7689 1HB  LYS A 513      -8.839  28.406  41.713  1.00  0.85           H  
ATOM   7690 2HB  LYS A 513      -8.787  29.473  40.347  1.00  0.85           H  
ATOM   7691 1HG  LYS A 513      -6.426  29.899  40.615  1.00  0.85           H  
ATOM   7692 2HG  LYS A 513      -6.417  28.939  42.097  1.00  0.85           H  
ATOM   7693 1HD  LYS A 513      -6.971  26.907  40.776  1.00  0.85           H  
ATOM   7694 2HD  LYS A 513      -6.953  27.860  39.283  1.00  0.85           H  
ATOM   7695 1HE  LYS A 513      -4.606  28.459  39.651  1.00  0.85           H  
ATOM   7696 2HE  LYS A 513      -4.602  27.668  41.228  1.00  0.85           H  
ATOM   7697 1HZ  LYS A 513      -3.552  26.317  39.553  1.00  0.85           H  
ATOM   7698 2HZ  LYS A 513      -4.892  25.578  40.103  1.00  0.85           H  
ATOM   7699 3HZ  LYS A 513      -4.878  26.260  38.611  1.00  0.85           H  
ATOM   7700  N   GLY A 514     -10.835  30.517  43.214  1.00  0.84           N  
ATOM   7701  CA  GLY A 514     -12.219  30.824  43.467  1.00  0.84           C  
ATOM   7702  C   GLY A 514     -12.442  32.321  43.616  1.00  0.84           C  
ATOM   7703  O   GLY A 514     -13.544  32.801  43.380  1.00  0.84           O  
ATOM   7704  H   GLY A 514     -10.405  29.853  43.853  1.00  0.84           H  
ATOM   7705 1HA  GLY A 514     -12.830  30.413  42.671  1.00  0.84           H  
ATOM   7706 2HA  GLY A 514     -12.524  30.320  44.385  1.00  0.84           H  
ATOM   7707  N   ASP A 515     -11.412  33.091  43.998  1.00  0.84           N  
ATOM   7708  CA  ASP A 515     -11.598  34.533  44.121  1.00  0.84           C  
ATOM   7709  C   ASP A 515     -11.933  35.168  42.774  1.00  0.84           C  
ATOM   7710  O   ASP A 515     -12.691  36.133  42.692  1.00  0.84           O  
ATOM   7711  CB  ASP A 515     -10.336  35.200  44.664  1.00  0.84           C  
ATOM   7712  CG  ASP A 515     -10.573  36.677  45.068  1.00  0.84           C  
ATOM   7713  OD1 ASP A 515     -11.300  36.885  46.010  1.00  0.84           O  
ATOM   7714  OD2 ASP A 515     -10.050  37.578  44.415  1.00  0.84           O  
ATOM   7715  H   ASP A 515     -10.493  32.680  44.183  1.00  0.84           H  
ATOM   7716  HA  ASP A 515     -12.416  34.727  44.812  1.00  0.84           H  
ATOM   7717 1HB  ASP A 515      -9.996  34.639  45.537  1.00  0.84           H  
ATOM   7718 2HB  ASP A 515      -9.536  35.145  43.914  1.00  0.84           H  
ATOM   7719  N   LEU A 516     -11.353  34.635  41.706  1.00  0.83           N  
ATOM   7720  CA  LEU A 516     -11.559  35.210  40.391  1.00  0.83           C  
ATOM   7721  C   LEU A 516     -12.872  34.681  39.825  1.00  0.83           C  
ATOM   7722  O   LEU A 516     -13.617  35.403  39.163  1.00  0.83           O  
ATOM   7723  CB  LEU A 516     -10.328  34.916  39.556  1.00  0.83           C  
ATOM   7724  CG  LEU A 516      -9.043  35.622  39.996  1.00  0.83           C  
ATOM   7725  CD1 LEU A 516      -7.849  35.053  39.242  1.00  0.83           C  
ATOM   7726  CD2 LEU A 516      -9.182  37.086  39.667  1.00  0.83           C  
ATOM   7727  H   LEU A 516     -10.788  33.791  41.800  1.00  0.83           H  
ATOM   7728  HA  LEU A 516     -11.647  36.286  40.488  1.00  0.83           H  
ATOM   7729 1HB  LEU A 516     -10.133  33.869  39.631  1.00  0.83           H  
ATOM   7730 2HB  LEU A 516     -10.517  35.207  38.537  1.00  0.83           H  
ATOM   7731  HG  LEU A 516      -8.890  35.489  41.071  1.00  0.83           H  
ATOM   7732 1HD1 LEU A 516      -6.940  35.576  39.541  1.00  0.83           H  
ATOM   7733 2HD1 LEU A 516      -7.743  33.996  39.466  1.00  0.83           H  
ATOM   7734 3HD1 LEU A 516      -8.003  35.182  38.176  1.00  0.83           H  
ATOM   7735 1HD2 LEU A 516      -8.282  37.618  39.966  1.00  0.83           H  
ATOM   7736 2HD2 LEU A 516      -9.323  37.182  38.596  1.00  0.83           H  
ATOM   7737 3HD2 LEU A 516     -10.034  37.495  40.192  1.00  0.83           H  
ATOM   7738  N   TRP A 517     -13.188  33.421  40.139  1.00  0.83           N  
ATOM   7739  CA  TRP A 517     -14.497  32.850  39.798  1.00  0.83           C  
ATOM   7740  C   TRP A 517     -15.582  33.730  40.408  1.00  0.83           C  
ATOM   7741  O   TRP A 517     -16.477  34.216  39.709  1.00  0.83           O  
ATOM   7742  CB  TRP A 517     -14.625  31.418  40.372  1.00  0.83           C  
ATOM   7743  CG  TRP A 517     -16.043  30.754  40.414  1.00  0.83           C  
ATOM   7744  CD1 TRP A 517     -16.970  31.051  41.362  1.00  0.83           C  
ATOM   7745  CD2 TRP A 517     -16.653  29.671  39.623  1.00  0.83           C  
ATOM   7746  NE1 TRP A 517     -18.081  30.275  41.221  1.00  0.83           N  
ATOM   7747  CE2 TRP A 517     -17.907  29.419  40.189  1.00  0.83           C  
ATOM   7748  CE3 TRP A 517     -16.249  28.899  38.534  1.00  0.83           C  
ATOM   7749  CZ2 TRP A 517     -18.730  28.442  39.718  1.00  0.83           C  
ATOM   7750  CZ3 TRP A 517     -17.098  27.898  38.073  1.00  0.83           C  
ATOM   7751  CH2 TRP A 517     -18.282  27.682  38.647  1.00  0.83           C  
ATOM   7752  H   TRP A 517     -12.505  32.866  40.655  1.00  0.83           H  
ATOM   7753  HA  TRP A 517     -14.615  32.828  38.718  1.00  0.83           H  
ATOM   7754 1HB  TRP A 517     -13.959  30.753  39.814  1.00  0.83           H  
ATOM   7755 2HB  TRP A 517     -14.275  31.430  41.376  1.00  0.83           H  
ATOM   7756  HD1 TRP A 517     -16.854  31.791  42.143  1.00  0.83           H  
ATOM   7757  HE1 TRP A 517     -18.896  30.322  41.819  1.00  0.83           H  
ATOM   7758  HE3 TRP A 517     -15.295  29.059  38.085  1.00  0.83           H  
ATOM   7759  HZ2 TRP A 517     -19.703  28.249  40.175  1.00  0.83           H  
ATOM   7760  HZ3 TRP A 517     -16.793  27.279  37.244  1.00  0.83           H  
ATOM   7761  HH2 TRP A 517     -18.899  26.888  38.249  1.00  0.83           H  
ATOM   7762  N   ALA A 518     -15.446  33.971  41.718  1.00  0.82           N  
ATOM   7763  CA  ALA A 518     -16.413  34.706  42.504  1.00  0.82           C  
ATOM   7764  C   ALA A 518     -16.657  36.115  42.028  1.00  0.82           C  
ATOM   7765  O   ALA A 518     -17.805  36.564  41.985  1.00  0.82           O  
ATOM   7766  CB  ALA A 518     -15.953  34.772  43.940  1.00  0.82           C  
ATOM   7767  H   ALA A 518     -14.663  33.560  42.213  1.00  0.82           H  
ATOM   7768  HA  ALA A 518     -17.329  34.175  42.438  1.00  0.82           H  
ATOM   7769 1HB  ALA A 518     -16.702  35.297  44.522  1.00  0.82           H  
ATOM   7770 2HB  ALA A 518     -15.825  33.762  44.323  1.00  0.82           H  
ATOM   7771 3HB  ALA A 518     -15.006  35.310  43.994  1.00  0.82           H  
ATOM   7772  N   ARG A 519     -15.636  36.795  41.561  1.00  0.80           N  
ATOM   7773  CA  ARG A 519     -15.838  38.141  41.057  1.00  0.80           C  
ATOM   7774  C   ARG A 519     -16.829  38.190  39.881  1.00  0.80           C  
ATOM   7775  O   ARG A 519     -17.448  39.229  39.649  1.00  0.80           O  
ATOM   7776  CB  ARG A 519     -14.503  38.725  40.697  1.00  0.80           C  
ATOM   7777  CG  ARG A 519     -13.683  39.063  41.896  1.00  0.80           C  
ATOM   7778  CD  ARG A 519     -12.318  39.479  41.564  1.00  0.80           C  
ATOM   7779  NE  ARG A 519     -11.496  39.578  42.782  1.00  0.80           N  
ATOM   7780  CZ  ARG A 519     -11.365  40.656  43.567  1.00  0.80           C  
ATOM   7781  NH1 ARG A 519     -11.956  41.789  43.274  1.00  0.80           N  
ATOM   7782  NH2 ARG A 519     -10.624  40.548  44.651  1.00  0.80           N  
ATOM   7783  H   ARG A 519     -14.691  36.411  41.623  1.00  0.80           H  
ATOM   7784  HA  ARG A 519     -16.251  38.738  41.870  1.00  0.80           H  
ATOM   7785 1HB  ARG A 519     -13.944  37.967  40.172  1.00  0.80           H  
ATOM   7786 2HB  ARG A 519     -14.617  39.598  40.056  1.00  0.80           H  
ATOM   7787 1HG  ARG A 519     -14.153  39.901  42.402  1.00  0.80           H  
ATOM   7788 2HG  ARG A 519     -13.656  38.235  42.569  1.00  0.80           H  
ATOM   7789 1HD  ARG A 519     -11.871  38.750  40.900  1.00  0.80           H  
ATOM   7790 2HD  ARG A 519     -12.348  40.453  41.071  1.00  0.80           H  
ATOM   7791  HE  ARG A 519     -11.012  38.725  43.119  1.00  0.80           H  
ATOM   7792 1HH1 ARG A 519     -12.524  41.864  42.446  1.00  0.80           H  
ATOM   7793 2HH1 ARG A 519     -11.839  42.580  43.886  1.00  0.80           H  
ATOM   7794 1HH2 ARG A 519     -10.195  39.639  44.850  1.00  0.80           H  
ATOM   7795 2HH2 ARG A 519     -10.498  41.320  45.271  1.00  0.80           H  
ATOM   7796  N   GLU A 520     -16.964  37.084  39.134  1.00  0.78           N  
ATOM   7797  CA  GLU A 520     -17.900  37.008  38.015  1.00  0.78           C  
ATOM   7798  C   GLU A 520     -19.181  36.229  38.362  1.00  0.78           C  
ATOM   7799  O   GLU A 520     -20.265  36.558  37.874  1.00  0.78           O  
ATOM   7800  CB  GLU A 520     -17.245  36.366  36.789  1.00  0.78           C  
ATOM   7801  CG  GLU A 520     -16.111  37.153  36.171  1.00  0.78           C  
ATOM   7802  CD  GLU A 520     -16.571  38.444  35.469  1.00  0.78           C  
ATOM   7803  OE1 GLU A 520     -17.456  38.373  34.649  1.00  0.78           O  
ATOM   7804  OE2 GLU A 520     -16.019  39.480  35.739  1.00  0.78           O  
ATOM   7805  H   GLU A 520     -16.441  36.245  39.383  1.00  0.78           H  
ATOM   7806  HA  GLU A 520     -18.193  38.025  37.749  1.00  0.78           H  
ATOM   7807 1HB  GLU A 520     -16.863  35.379  37.064  1.00  0.78           H  
ATOM   7808 2HB  GLU A 520     -17.995  36.218  36.028  1.00  0.78           H  
ATOM   7809 1HG  GLU A 520     -15.403  37.405  36.952  1.00  0.78           H  
ATOM   7810 2HG  GLU A 520     -15.604  36.510  35.464  1.00  0.78           H  
ATOM   7811  N   PHE A 521     -19.050  35.185  39.184  1.00  0.76           N  
ATOM   7812  CA  PHE A 521     -20.161  34.284  39.503  1.00  0.76           C  
ATOM   7813  C   PHE A 521     -20.796  34.407  40.899  1.00  0.76           C  
ATOM   7814  O   PHE A 521     -21.882  33.864  41.124  1.00  0.76           O  
ATOM   7815  CB  PHE A 521     -19.705  32.832  39.357  1.00  0.76           C  
ATOM   7816  CG  PHE A 521     -19.372  32.354  37.988  1.00  0.76           C  
ATOM   7817  CD1 PHE A 521     -18.076  32.066  37.631  1.00  0.76           C  
ATOM   7818  CD2 PHE A 521     -20.370  32.163  37.056  1.00  0.76           C  
ATOM   7819  CE1 PHE A 521     -17.782  31.589  36.392  1.00  0.76           C  
ATOM   7820  CE2 PHE A 521     -20.072  31.696  35.810  1.00  0.76           C  
ATOM   7821  CZ  PHE A 521     -18.770  31.400  35.485  1.00  0.76           C  
ATOM   7822  H   PHE A 521     -18.129  34.971  39.559  1.00  0.76           H  
ATOM   7823  HA  PHE A 521     -20.946  34.468  38.768  1.00  0.76           H  
ATOM   7824 1HB  PHE A 521     -18.821  32.705  39.964  1.00  0.76           H  
ATOM   7825 2HB  PHE A 521     -20.438  32.180  39.753  1.00  0.76           H  
ATOM   7826  HD1 PHE A 521     -17.286  32.214  38.359  1.00  0.76           H  
ATOM   7827  HD2 PHE A 521     -21.408  32.389  37.321  1.00  0.76           H  
ATOM   7828  HE1 PHE A 521     -16.762  31.355  36.124  1.00  0.76           H  
ATOM   7829  HE2 PHE A 521     -20.873  31.554  35.087  1.00  0.76           H  
ATOM   7830  HZ  PHE A 521     -18.518  31.019  34.503  1.00  0.76           H  
ATOM   7831  N   GLY A 522     -20.131  35.077  41.834  1.00  0.75           N  
ATOM   7832  CA  GLY A 522     -20.549  35.117  43.234  1.00  0.75           C  
ATOM   7833  C   GLY A 522     -19.624  34.182  44.035  1.00  0.75           C  
ATOM   7834  O   GLY A 522     -19.111  33.222  43.458  1.00  0.75           O  
ATOM   7835  H   GLY A 522     -19.280  35.574  41.603  1.00  0.75           H  
ATOM   7836 1HA  GLY A 522     -20.485  36.146  43.573  1.00  0.75           H  
ATOM   7837 2HA  GLY A 522     -21.583  34.797  43.320  1.00  0.75           H  
ATOM   7838  N   PRO A 523     -19.437  34.379  45.359  1.00  0.74           N  
ATOM   7839  CA  PRO A 523     -18.523  33.630  46.224  1.00  0.74           C  
ATOM   7840  C   PRO A 523     -18.703  32.134  46.102  1.00  0.74           C  
ATOM   7841  O   PRO A 523     -19.838  31.661  46.084  1.00  0.74           O  
ATOM   7842  CB  PRO A 523     -18.935  34.107  47.616  1.00  0.74           C  
ATOM   7843  CG  PRO A 523     -19.450  35.511  47.388  1.00  0.74           C  
ATOM   7844  CD  PRO A 523     -20.183  35.448  46.067  1.00  0.74           C  
ATOM   7845  HA  PRO A 523     -17.483  33.912  46.027  1.00  0.74           H  
ATOM   7846 1HB  PRO A 523     -19.694  33.433  48.040  1.00  0.74           H  
ATOM   7847 2HB  PRO A 523     -18.065  34.074  48.290  1.00  0.74           H  
ATOM   7848 1HG  PRO A 523     -20.106  35.805  48.221  1.00  0.74           H  
ATOM   7849 2HG  PRO A 523     -18.614  36.225  47.373  1.00  0.74           H  
ATOM   7850 1HD  PRO A 523     -21.241  35.179  46.196  1.00  0.74           H  
ATOM   7851 2HD  PRO A 523     -20.056  36.424  45.599  1.00  0.74           H  
ATOM   7852  N   LEU A 524     -17.589  31.399  46.033  1.00  0.75           N  
ATOM   7853  CA  LEU A 524     -17.624  29.950  45.877  1.00  0.75           C  
ATOM   7854  C   LEU A 524     -17.164  29.163  47.108  1.00  0.75           C  
ATOM   7855  O   LEU A 524     -16.033  29.329  47.579  1.00  0.75           O  
ATOM   7856  CB  LEU A 524     -16.751  29.547  44.676  1.00  0.75           C  
ATOM   7857  CG  LEU A 524     -16.631  28.035  44.368  1.00  0.75           C  
ATOM   7858  CD1 LEU A 524     -17.986  27.504  43.959  1.00  0.75           C  
ATOM   7859  CD2 LEU A 524     -15.612  27.813  43.246  1.00  0.75           C  
ATOM   7860  H   LEU A 524     -16.694  31.862  46.072  1.00  0.75           H  
ATOM   7861  HA  LEU A 524     -18.646  29.662  45.658  1.00  0.75           H  
ATOM   7862 1HB  LEU A 524     -17.175  30.008  43.820  1.00  0.75           H  
ATOM   7863 2HB  LEU A 524     -15.748  29.952  44.812  1.00  0.75           H  
ATOM   7864  HG  LEU A 524     -16.320  27.503  45.262  1.00  0.75           H  
ATOM   7865 1HD1 LEU A 524     -17.897  26.467  43.758  1.00  0.75           H  
ATOM   7866 2HD1 LEU A 524     -18.698  27.656  44.761  1.00  0.75           H  
ATOM   7867 3HD1 LEU A 524     -18.325  28.017  43.073  1.00  0.75           H  
ATOM   7868 1HD2 LEU A 524     -15.536  26.746  43.031  1.00  0.75           H  
ATOM   7869 2HD2 LEU A 524     -15.940  28.337  42.354  1.00  0.75           H  
ATOM   7870 3HD2 LEU A 524     -14.637  28.191  43.552  1.00  0.75           H  
ATOM   7871  N   SER A 525     -18.034  28.289  47.587  1.00  0.79           N  
ATOM   7872  CA  SER A 525     -17.740  27.393  48.693  1.00  0.79           C  
ATOM   7873  C   SER A 525     -17.312  26.057  48.100  1.00  0.79           C  
ATOM   7874  O   SER A 525     -18.013  25.511  47.247  1.00  0.79           O  
ATOM   7875  CB  SER A 525     -18.960  27.231  49.587  1.00  0.79           C  
ATOM   7876  OG  SER A 525     -18.734  26.273  50.587  1.00  0.79           O  
ATOM   7877  H   SER A 525     -18.955  28.251  47.154  1.00  0.79           H  
ATOM   7878  HA  SER A 525     -16.916  27.800  49.281  1.00  0.79           H  
ATOM   7879 1HB  SER A 525     -19.195  28.190  50.046  1.00  0.79           H  
ATOM   7880 2HB  SER A 525     -19.820  26.943  48.988  1.00  0.79           H  
ATOM   7881  HG  SER A 525     -17.936  26.552  51.046  1.00  0.79           H  
ATOM   7882  N   VAL A 526     -16.163  25.536  48.520  1.00  0.86           N  
ATOM   7883  CA  VAL A 526     -15.663  24.273  47.973  1.00  0.86           C  
ATOM   7884  C   VAL A 526     -15.589  23.208  49.052  1.00  0.86           C  
ATOM   7885  O   VAL A 526     -15.026  23.449  50.124  1.00  0.86           O  
ATOM   7886  CB  VAL A 526     -14.268  24.486  47.374  1.00  0.86           C  
ATOM   7887  CG1 VAL A 526     -13.707  23.164  46.799  1.00  0.86           C  
ATOM   7888  CG2 VAL A 526     -14.359  25.546  46.336  1.00  0.86           C  
ATOM   7889  H   VAL A 526     -15.624  26.023  49.221  1.00  0.86           H  
ATOM   7890  HA  VAL A 526     -16.339  23.929  47.187  1.00  0.86           H  
ATOM   7891  HB  VAL A 526     -13.588  24.807  48.164  1.00  0.86           H  
ATOM   7892 1HG1 VAL A 526     -12.713  23.338  46.396  1.00  0.86           H  
ATOM   7893 2HG1 VAL A 526     -13.647  22.416  47.587  1.00  0.86           H  
ATOM   7894 3HG1 VAL A 526     -14.361  22.809  46.013  1.00  0.86           H  
ATOM   7895 1HG2 VAL A 526     -13.384  25.704  45.963  1.00  0.86           H  
ATOM   7896 2HG2 VAL A 526     -15.031  25.229  45.542  1.00  0.86           H  
ATOM   7897 3HG2 VAL A 526     -14.726  26.470  46.778  1.00  0.86           H  
ATOM   7898  N   GLN A 527     -16.158  22.043  48.765  1.00  0.99           N  
ATOM   7899  CA  GLN A 527     -16.188  20.950  49.729  1.00  0.99           C  
ATOM   7900  C   GLN A 527     -15.792  19.593  49.158  1.00  0.99           C  
ATOM   7901  O   GLN A 527     -16.255  19.177  48.093  1.00  0.99           O  
ATOM   7902  CB  GLN A 527     -17.612  20.847  50.296  1.00  0.99           C  
ATOM   7903  CG  GLN A 527     -17.835  19.780  51.352  1.00  0.99           C  
ATOM   7904  CD  GLN A 527     -19.260  19.831  51.880  1.00  0.99           C  
ATOM   7905  OE1 GLN A 527     -20.236  19.678  51.109  1.00  0.99           O  
ATOM   7906  NE2 GLN A 527     -19.402  20.044  53.189  1.00  0.99           N  
ATOM   7907  H   GLN A 527     -16.622  21.939  47.864  1.00  0.99           H  
ATOM   7908  HA  GLN A 527     -15.493  21.178  50.537  1.00  0.99           H  
ATOM   7909 1HB  GLN A 527     -17.889  21.805  50.734  1.00  0.99           H  
ATOM   7910 2HB  GLN A 527     -18.306  20.653  49.475  1.00  0.99           H  
ATOM   7911 1HG  GLN A 527     -17.681  18.798  50.905  1.00  0.99           H  
ATOM   7912 2HG  GLN A 527     -17.133  19.924  52.178  1.00  0.99           H  
ATOM   7913 1HE2 GLN A 527     -20.313  20.093  53.603  1.00  0.99           H  
ATOM   7914 2HE2 GLN A 527     -18.589  20.162  53.767  1.00  0.99           H  
ATOM   7915  N   ASN A 528     -14.910  18.905  49.878  1.00  1.20           N  
ATOM   7916  CA  ASN A 528     -14.578  17.508  49.614  1.00  1.20           C  
ATOM   7917  C   ASN A 528     -15.744  16.645  50.025  1.00  1.20           C  
ATOM   7918  O   ASN A 528     -16.191  16.734  51.167  1.00  1.20           O  
ATOM   7919  CB  ASN A 528     -13.350  17.081  50.382  1.00  1.20           C  
ATOM   7920  CG  ASN A 528     -12.767  15.724  50.004  1.00  1.20           C  
ATOM   7921  OD1 ASN A 528     -13.456  14.774  49.601  1.00  1.20           O  
ATOM   7922  ND2 ASN A 528     -11.473  15.604  50.181  1.00  1.20           N  
ATOM   7923  H   ASN A 528     -14.512  19.323  50.732  1.00  1.20           H  
ATOM   7924  HA  ASN A 528     -14.413  17.366  48.542  1.00  1.20           H  
ATOM   7925 1HB  ASN A 528     -12.600  17.842  50.314  1.00  1.20           H  
ATOM   7926 2HB  ASN A 528     -13.637  17.014  51.392  1.00  1.20           H  
ATOM   7927 1HD2 ASN A 528     -11.016  14.737  49.965  1.00  1.20           H  
ATOM   7928 2HD2 ASN A 528     -10.943  16.376  50.531  1.00  1.20           H  
ATOM   7929  N   ALA A 529     -16.234  15.785  49.159  1.00  1.49           N  
ATOM   7930  CA  ALA A 529     -17.344  14.934  49.564  1.00  1.49           C  
ATOM   7931  C   ALA A 529     -16.980  14.173  50.851  1.00  1.49           C  
ATOM   7932  O   ALA A 529     -17.848  13.890  51.675  1.00  1.49           O  
ATOM   7933  CB  ALA A 529     -17.697  13.961  48.462  1.00  1.49           C  
ATOM   7934  H   ALA A 529     -15.855  15.740  48.215  1.00  1.49           H  
ATOM   7935  HA  ALA A 529     -18.203  15.571  49.773  1.00  1.49           H  
ATOM   7936 1HB  ALA A 529     -18.536  13.347  48.775  1.00  1.49           H  
ATOM   7937 2HB  ALA A 529     -17.963  14.516  47.560  1.00  1.49           H  
ATOM   7938 3HB  ALA A 529     -16.837  13.327  48.252  1.00  1.49           H  
ATOM   7939  N   ALA A 530     -15.701  13.826  51.025  1.00  1.91           N  
ATOM   7940  CA  ALA A 530     -15.279  13.135  52.236  1.00  1.91           C  
ATOM   7941  C   ALA A 530     -15.543  13.993  53.479  1.00  1.91           C  
ATOM   7942  O   ALA A 530     -15.882  13.465  54.542  1.00  1.91           O  
ATOM   7943  CB  ALA A 530     -13.802  12.804  52.162  1.00  1.91           C  
ATOM   7944  H   ALA A 530     -15.009  14.088  50.327  1.00  1.91           H  
ATOM   7945  HA  ALA A 530     -15.854  12.215  52.322  1.00  1.91           H  
ATOM   7946 1HB  ALA A 530     -13.503  12.269  53.062  1.00  1.91           H  
ATOM   7947 2HB  ALA A 530     -13.615  12.183  51.288  1.00  1.91           H  
ATOM   7948 3HB  ALA A 530     -13.232  13.722  52.085  1.00  1.91           H  
ATOM   7949  N   GLU A 531     -15.359  15.314  53.352  1.00  2.47           N  
ATOM   7950  CA  GLU A 531     -15.567  16.255  54.446  1.00  2.47           C  
ATOM   7951  C   GLU A 531     -17.042  16.303  54.754  1.00  2.47           C  
ATOM   7952  O   GLU A 531     -17.445  16.358  55.915  1.00  2.47           O  
ATOM   7953  CB  GLU A 531     -15.043  17.653  54.083  1.00  2.47           C  
ATOM   7954  CG  GLU A 531     -13.512  17.783  54.016  1.00  2.47           C  
ATOM   7955  CD  GLU A 531     -13.055  19.064  53.304  1.00  2.47           C  
ATOM   7956  OE1 GLU A 531     -13.860  19.640  52.585  1.00  2.47           O  
ATOM   7957  OE2 GLU A 531     -11.923  19.452  53.471  1.00  2.47           O  
ATOM   7958  H   GLU A 531     -15.139  15.694  52.443  1.00  2.47           H  
ATOM   7959  HA  GLU A 531     -15.034  15.897  55.325  1.00  2.47           H  
ATOM   7960 1HB  GLU A 531     -15.443  17.961  53.126  1.00  2.47           H  
ATOM   7961 2HB  GLU A 531     -15.401  18.370  54.820  1.00  2.47           H  
ATOM   7962 1HG  GLU A 531     -13.133  17.809  55.036  1.00  2.47           H  
ATOM   7963 2HG  GLU A 531     -13.086  16.906  53.537  1.00  2.47           H  
ATOM   7964  N   ALA A 532     -17.853  16.263  53.694  1.00  3.15           N  
ATOM   7965  CA  ALA A 532     -19.301  16.300  53.843  1.00  3.15           C  
ATOM   7966  C   ALA A 532     -19.770  15.113  54.671  1.00  3.15           C  
ATOM   7967  O   ALA A 532     -20.666  15.229  55.503  1.00  3.15           O  
ATOM   7968  CB  ALA A 532     -19.982  16.282  52.485  1.00  3.15           C  
ATOM   7969  H   ALA A 532     -17.430  16.228  52.763  1.00  3.15           H  
ATOM   7970  HA  ALA A 532     -19.564  17.217  54.374  1.00  3.15           H  
ATOM   7971 1HB  ALA A 532     -21.056  16.329  52.625  1.00  3.15           H  
ATOM   7972 2HB  ALA A 532     -19.655  17.118  51.899  1.00  3.15           H  
ATOM   7973 3HB  ALA A 532     -19.734  15.372  51.966  1.00  3.15           H  
ATOM   7974  N   LYS A 533     -19.136  13.962  54.445  1.00  3.91           N  
ATOM   7975  CA  LYS A 533     -19.462  12.757  55.189  1.00  3.91           C  
ATOM   7976  C   LYS A 533     -18.946  12.842  56.627  1.00  3.91           C  
ATOM   7977  O   LYS A 533     -19.628  12.437  57.570  1.00  3.91           O  
ATOM   7978  CB  LYS A 533     -18.857  11.544  54.488  1.00  3.91           C  
ATOM   7979  CG  LYS A 533     -19.505  11.214  53.153  1.00  3.91           C  
ATOM   7980  CD  LYS A 533     -18.830  10.029  52.484  1.00  3.91           C  
ATOM   7981  CE  LYS A 533     -19.457   9.730  51.133  1.00  3.91           C  
ATOM   7982  NZ  LYS A 533     -18.784   8.591  50.450  1.00  3.91           N  
ATOM   7983  H   LYS A 533     -18.431  13.925  53.708  1.00  3.91           H  
ATOM   7984  HA  LYS A 533     -20.545  12.650  55.223  1.00  3.91           H  
ATOM   7985 1HB  LYS A 533     -17.798  11.725  54.306  1.00  3.91           H  
ATOM   7986 2HB  LYS A 533     -18.934  10.672  55.134  1.00  3.91           H  
ATOM   7987 1HG  LYS A 533     -20.559  10.988  53.306  1.00  3.91           H  
ATOM   7988 2HG  LYS A 533     -19.430  12.080  52.497  1.00  3.91           H  
ATOM   7989 1HD  LYS A 533     -17.771  10.255  52.341  1.00  3.91           H  
ATOM   7990 2HD  LYS A 533     -18.915   9.150  53.121  1.00  3.91           H  
ATOM   7991 1HE  LYS A 533     -20.509   9.487  51.274  1.00  3.91           H  
ATOM   7992 2HE  LYS A 533     -19.380  10.617  50.501  1.00  3.91           H  
ATOM   7993 1HZ  LYS A 533     -19.226   8.424  49.557  1.00  3.91           H  
ATOM   7994 2HZ  LYS A 533     -17.810   8.814  50.306  1.00  3.91           H  
ATOM   7995 3HZ  LYS A 533     -18.859   7.763  51.023  1.00  3.91           H  
ATOM   7996  N   ALA A 534     -17.728  13.371  56.788  1.00  4.65           N  
ATOM   7997  CA  ALA A 534     -17.081  13.511  58.088  1.00  4.65           C  
ATOM   7998  C   ALA A 534     -17.818  14.434  59.060  1.00  4.65           C  
ATOM   7999  O   ALA A 534     -17.847  14.163  60.265  1.00  4.65           O  
ATOM   8000  CB  ALA A 534     -15.672  14.046  57.897  1.00  4.65           C  
ATOM   8001  H   ALA A 534     -17.207  13.664  55.963  1.00  4.65           H  
ATOM   8002  HA  ALA A 534     -17.031  12.520  58.537  1.00  4.65           H  
ATOM   8003 1HB  ALA A 534     -15.172  14.109  58.861  1.00  4.65           H  
ATOM   8004 2HB  ALA A 534     -15.117  13.380  57.237  1.00  4.65           H  
ATOM   8005 3HB  ALA A 534     -15.726  15.033  57.453  1.00  4.65           H  
ATOM   8006  N   THR A 535     -18.398  15.520  58.545  1.00  5.32           N  
ATOM   8007  CA  THR A 535     -19.044  16.511  59.396  1.00  5.32           C  
ATOM   8008  C   THR A 535     -19.962  17.468  58.635  1.00  5.32           C  
ATOM   8009  O   THR A 535     -21.171  17.472  58.878  1.00  5.32           O  
ATOM   8010  OXT THR A 535     -19.459  18.467  58.121  1.00  5.32           O  
ATOM   8011  CB  THR A 535     -17.963  17.324  60.135  1.00  5.32           C  
ATOM   8012  OG1 THR A 535     -18.584  18.312  60.968  1.00  5.32           O  
ATOM   8013  CG2 THR A 535     -17.025  17.993  59.125  1.00  5.32           C  
ATOM   8014  H   THR A 535     -18.329  15.687  57.540  1.00  5.32           H  
ATOM   8015  HA  THR A 535     -19.649  15.980  60.130  1.00  5.32           H  
ATOM   8016  HB  THR A 535     -17.378  16.657  60.766  1.00  5.32           H  
ATOM   8017  HG1 THR A 535     -19.124  17.874  61.631  1.00  5.32           H  
ATOM   8018 1HG2 THR A 535     -16.261  18.555  59.657  1.00  5.32           H  
ATOM   8019 2HG2 THR A 535     -16.550  17.232  58.505  1.00  5.32           H  
ATOM   8020 3HG2 THR A 535     -17.591  18.667  58.488  1.00  5.32           H  
TER    8021
ENDMDL

REMARK ID 616923 MODEL 2 2024-05-11_00000143_1_19
PFRMAT TS
TARGET 2024-05-11_00000143_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     -12.816   0.816  -6.526  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.094  -0.609  -6.384  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.890  -1.345  -5.811  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.774  -0.832  -5.819  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.509  -1.204  -7.725  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.757  -0.568  -8.330  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.228  -0.800  -7.294  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.552  -2.548  -7.526  1.00 10.00           C  
ATOM      9 1H   MET A   1     -13.238   1.164  -7.375  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.196   1.310  -5.731  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.816   0.957  -6.561  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.919  -0.729  -5.681  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.695  -1.087  -8.439  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.695  -2.271  -7.613  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.593   0.501  -8.459  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.952  -1.003  -9.309  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.431  -2.835  -6.947  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -16.732  -2.747  -8.583  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.691  -3.125  -7.188  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.126  -2.545  -5.277  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.070  -3.363  -4.655  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.979  -3.132  -3.141  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.318  -3.879  -2.419  1.00 10.00           O  
ATOM     24  H   GLY A   2     -13.064  -2.922  -5.306  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.265  -4.419  -4.852  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.111  -3.129  -5.117  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.680  -2.106  -2.677  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.739  -1.705  -1.278  1.00 10.00           C  
ATOM     29  C   SER A   3     -13.187  -1.474  -0.847  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.467  -0.743   0.105  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.926  -0.450  -1.067  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.420   0.603  -1.851  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.186  -1.552  -3.344  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.324  -2.504  -0.661  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.954  -0.176  -0.012  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.887  -0.647  -1.328  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.278   0.824  -1.477  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.136  -2.033  -1.589  1.00 10.00           N  
ATOM     39  CA  SER A   4     -15.515  -1.818  -1.189  1.00 10.00           C  
ATOM     40  C   SER A   4     -15.675  -2.325   0.242  1.00 10.00           C  
ATOM     41  O   SER A   4     -15.237  -3.439   0.559  1.00 10.00           O  
ATOM     42  CB  SER A   4     -16.465  -2.539  -2.127  1.00 10.00           C  
ATOM     43  OG  SER A   4     -16.377  -2.023  -3.435  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.895  -2.616  -2.374  1.00 10.00           H  
ATOM     45  HA  SER A   4     -15.732  -0.750  -1.209  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.233  -3.603  -2.134  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -17.483  -2.428  -1.757  1.00 10.00           H  
ATOM     48  HG  SER A   4     -17.144  -2.365  -3.907  1.00 10.00           H  
ATOM     49  N   HIS A   5     -16.298  -1.503   1.090  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -16.535  -1.797   2.505  1.00 10.00           C  
ATOM     51  C   HIS A   5     -15.243  -2.157   3.260  1.00 10.00           C  
ATOM     52  O   HIS A   5     -15.282  -2.913   4.233  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -17.518  -2.962   2.641  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -18.814  -2.770   1.928  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -19.768  -1.861   2.331  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -19.311  -3.379   0.826  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -20.800  -1.918   1.504  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -20.546  -2.832   0.584  1.00 10.00           N  
ATOM     59  H   HIS A   5     -16.602  -0.609   0.733  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -16.971  -0.925   2.990  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -17.065  -3.847   2.249  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -17.728  -3.144   3.695  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -18.818  -4.156   0.241  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -21.709  -1.319   1.573  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -21.157  -3.091  -0.178  1.00 10.00           H  
ATOM     66  N   HIS A   6     -14.108  -1.578   2.856  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -12.818  -1.945   3.429  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.806  -0.810   3.283  1.00 10.00           C  
ATOM     69  O   HIS A   6     -11.915   0.034   2.399  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -12.280  -3.224   2.775  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.178  -3.892   3.562  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.840  -3.541   3.458  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.240  -4.877   4.486  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.131  -4.289   4.291  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.963  -5.098   4.931  1.00 10.00           N  
ATOM     76  H   HIS A   6     -14.118  -0.960   2.046  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -12.936  -2.140   4.495  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -13.088  -3.930   2.654  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.902  -2.988   1.783  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.467  -2.725   2.956  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -12.072  -5.451   4.899  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.049  -4.165   4.366  1.00 10.00           H  
ATOM     83  N   HIS A   7     -10.842  -0.741   4.185  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.817   0.283   4.054  1.00 10.00           C  
ATOM     85  C   HIS A   7      -9.117   0.123   2.709  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.925  -0.999   2.223  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.795   0.166   5.181  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.351   0.516   6.506  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.716   1.804   6.847  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.640  -0.254   7.575  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.200   1.805   8.080  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.165   0.570   8.538  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.795  -1.425   4.929  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.269   1.273   4.088  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.401  -0.853   5.224  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.965   0.827   4.971  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -9.494  -1.333   7.663  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -10.571   2.674   8.622  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -10.484   0.244   9.465  1.00 10.00           H  
ATOM    100  N   HIS A   8      -8.708   1.251   2.132  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -8.067   1.293   0.820  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.610   1.690   0.913  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.061   2.318   0.003  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.767   2.321  -0.075  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.696   3.741   0.461  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.551   4.218   1.439  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.870   4.771   0.149  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.252   5.483   1.702  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.239   5.842   0.934  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.885   2.124   2.609  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -8.120   0.311   0.345  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.325   2.299  -1.072  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -9.814   2.062  -0.175  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -7.064   4.756  -0.585  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.756   6.120   2.429  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.800   6.752   0.921  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.958   1.302   1.996  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.564   1.669   2.192  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.640   0.791   1.355  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.880   0.000   1.899  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.170   1.496   3.668  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.907   2.383   4.638  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.987   3.753   4.493  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.578   2.086   5.779  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.685   4.258   5.499  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.052   3.268   6.291  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.445   0.753   2.691  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.407   2.707   1.901  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.341   0.460   3.969  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.102   1.689   3.778  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.714   1.090   6.210  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.914   5.311   5.649  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.593   3.360   7.141  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.727   0.913   0.032  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.877   0.111  -0.846  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.462   0.683  -1.036  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.486  -0.059  -1.048  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.555  -0.206  -2.188  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.647  -1.311  -2.080  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.950  -1.055  -1.714  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.568  -2.667  -2.276  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.643  -2.205  -1.694  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.824  -3.199  -2.030  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.404   1.579  -0.335  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.755  -0.858  -0.390  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -4.020   0.698  -2.582  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.803  -0.533  -2.906  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.675  -3.232  -2.568  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.704  -2.310  -1.439  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.070  -4.212  -2.095  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.308   1.993  -1.196  1.00  5.25           N  
ATOM    152  CA  SER A  11       0.063   2.456  -1.394  1.00  5.25           C  
ATOM    153  C   SER A  11       0.838   2.273  -0.093  1.00  5.25           C  
ATOM    154  O   SER A  11       0.247   2.331   0.987  1.00  5.25           O  
ATOM    155  CB  SER A  11       0.082   3.905  -1.839  1.00  5.25           C  
ATOM    156  OG  SER A  11      -0.385   4.752  -0.824  1.00  5.25           O  
ATOM    157  H   SER A  11      -2.093   2.626  -1.183  1.00  5.25           H  
ATOM    158  HA  SER A  11       0.536   1.843  -2.163  1.00  5.25           H  
ATOM    159 1HB  SER A  11       1.100   4.185  -2.111  1.00  5.25           H  
ATOM    160 2HB  SER A  11      -0.537   4.020  -2.729  1.00  5.25           H  
ATOM    161  HG  SER A  11       0.194   4.607  -0.073  1.00  5.25           H  
ATOM    162  N   SER A  12       2.163   2.128  -0.179  1.00  4.60           N  
ATOM    163  CA  SER A  12       2.967   1.984   1.033  1.00  4.60           C  
ATOM    164  C   SER A  12       4.428   2.254   0.754  1.00  4.60           C  
ATOM    165  O   SER A  12       4.838   2.396  -0.396  1.00  4.60           O  
ATOM    166  CB  SER A  12       2.894   0.587   1.600  1.00  4.60           C  
ATOM    167  OG  SER A  12       3.666  -0.304   0.841  1.00  4.60           O  
ATOM    168  H   SER A  12       2.608   2.096  -1.085  1.00  4.60           H  
ATOM    169  HA  SER A  12       2.612   2.700   1.776  1.00  4.60           H  
ATOM    170 1HB  SER A  12       3.221   0.579   2.636  1.00  4.60           H  
ATOM    171 2HB  SER A  12       1.862   0.273   1.581  1.00  4.60           H  
ATOM    172  HG  SER A  12       3.366  -1.184   1.096  1.00  4.60           H  
ATOM    173  N   GLY A  13       5.211   2.281   1.823  1.00  4.00           N  
ATOM    174  CA  GLY A  13       6.657   2.408   1.743  1.00  4.00           C  
ATOM    175  C   GLY A  13       7.397   1.057   1.771  1.00  4.00           C  
ATOM    176  O   GLY A  13       8.603   1.040   2.005  1.00  4.00           O  
ATOM    177  H   GLY A  13       4.785   2.186   2.731  1.00  4.00           H  
ATOM    178 1HA  GLY A  13       6.916   2.936   0.825  1.00  4.00           H  
ATOM    179 2HA  GLY A  13       7.006   3.028   2.567  1.00  4.00           H  
ATOM    180  N   LEU A  14       6.689  -0.074   1.600  1.00  3.52           N  
ATOM    181  CA  LEU A  14       7.367  -1.378   1.696  1.00  3.52           C  
ATOM    182  C   LEU A  14       8.076  -1.742   0.398  1.00  3.52           C  
ATOM    183  O   LEU A  14       7.576  -1.463  -0.694  1.00  3.52           O  
ATOM    184  CB  LEU A  14       6.381  -2.516   1.994  1.00  3.52           C  
ATOM    185  CG  LEU A  14       5.591  -2.476   3.300  1.00  3.52           C  
ATOM    186  CD1 LEU A  14       4.638  -3.628   3.316  1.00  3.52           C  
ATOM    187  CD2 LEU A  14       6.518  -2.590   4.467  1.00  3.52           C  
ATOM    188  H   LEU A  14       5.692  -0.040   1.379  1.00  3.52           H  
ATOM    189  HA  LEU A  14       8.112  -1.330   2.492  1.00  3.52           H  
ATOM    190 1HB  LEU A  14       5.668  -2.555   1.187  1.00  3.52           H  
ATOM    191 2HB  LEU A  14       6.949  -3.447   1.992  1.00  3.52           H  
ATOM    192  HG  LEU A  14       5.024  -1.549   3.357  1.00  3.52           H  
ATOM    193 1HD1 LEU A  14       4.072  -3.601   4.236  1.00  3.52           H  
ATOM    194 2HD1 LEU A  14       3.968  -3.564   2.465  1.00  3.52           H  
ATOM    195 3HD1 LEU A  14       5.188  -4.557   3.262  1.00  3.52           H  
ATOM    196 1HD2 LEU A  14       5.948  -2.576   5.402  1.00  3.52           H  
ATOM    197 2HD2 LEU A  14       7.062  -3.531   4.389  1.00  3.52           H  
ATOM    198 3HD2 LEU A  14       7.217  -1.761   4.449  1.00  3.52           H  
ATOM    199  N   VAL A  15       9.201  -2.435   0.509  1.00  3.16           N  
ATOM    200  CA  VAL A  15       9.898  -2.906  -0.681  1.00  3.16           C  
ATOM    201  C   VAL A  15       9.285  -4.214  -1.222  1.00  3.16           C  
ATOM    202  O   VAL A  15       9.269  -5.211  -0.509  1.00  3.16           O  
ATOM    203  CB  VAL A  15      11.388  -3.126  -0.351  1.00  3.16           C  
ATOM    204  CG1 VAL A  15      12.128  -3.699  -1.538  1.00  3.16           C  
ATOM    205  CG2 VAL A  15      11.991  -1.806   0.046  1.00  3.16           C  
ATOM    206  H   VAL A  15       9.589  -2.599   1.449  1.00  3.16           H  
ATOM    207  HA  VAL A  15       9.841  -2.105  -1.402  1.00  3.16           H  
ATOM    208  HB  VAL A  15      11.475  -3.836   0.477  1.00  3.16           H  
ATOM    209 1HG1 VAL A  15      13.174  -3.845  -1.277  1.00  3.16           H  
ATOM    210 2HG1 VAL A  15      11.695  -4.634  -1.792  1.00  3.16           H  
ATOM    211 3HG1 VAL A  15      12.060  -3.017  -2.380  1.00  3.16           H  
ATOM    212 1HG2 VAL A  15      13.043  -1.945   0.295  1.00  3.16           H  
ATOM    213 2HG2 VAL A  15      11.902  -1.100  -0.780  1.00  3.16           H  
ATOM    214 3HG2 VAL A  15      11.457  -1.416   0.921  1.00  3.16           H  
ATOM    215  N   PRO A  16       8.811  -4.261  -2.491  1.00  2.88           N  
ATOM    216  CA  PRO A  16       8.169  -5.411  -3.128  1.00  2.88           C  
ATOM    217  C   PRO A  16       9.124  -6.573  -3.405  1.00  2.88           C  
ATOM    218  O   PRO A  16       8.697  -7.690  -3.684  1.00  2.88           O  
ATOM    219  CB  PRO A  16       7.643  -4.819  -4.438  1.00  2.88           C  
ATOM    220  CG  PRO A  16       8.547  -3.647  -4.728  1.00  2.88           C  
ATOM    221  CD  PRO A  16       8.918  -3.081  -3.375  1.00  2.88           C  
ATOM    222  HA  PRO A  16       7.328  -5.733  -2.501  1.00  2.88           H  
ATOM    223 1HB  PRO A  16       7.681  -5.589  -5.234  1.00  2.88           H  
ATOM    224 2HB  PRO A  16       6.591  -4.530  -4.324  1.00  2.88           H  
ATOM    225 1HG  PRO A  16       9.422  -3.982  -5.305  1.00  2.88           H  
ATOM    226 2HG  PRO A  16       8.019  -2.914  -5.356  1.00  2.88           H  
ATOM    227 1HD  PRO A  16       9.947  -2.716  -3.445  1.00  2.88           H  
ATOM    228 2HD  PRO A  16       8.204  -2.297  -3.068  1.00  2.88           H  
ATOM    229  N   ARG A  17      10.424  -6.283  -3.377  1.00  2.60           N  
ATOM    230  CA  ARG A  17      11.487  -7.245  -3.668  1.00  2.60           C  
ATOM    231  C   ARG A  17      11.165  -7.995  -4.949  1.00  2.60           C  
ATOM    232  O   ARG A  17      11.069  -9.230  -4.967  1.00  2.60           O  
ATOM    233  CB  ARG A  17      11.682  -8.245  -2.544  1.00  2.60           C  
ATOM    234  CG  ARG A  17      12.053  -7.643  -1.176  1.00  2.60           C  
ATOM    235  CD  ARG A  17      12.289  -8.705  -0.131  1.00  2.60           C  
ATOM    236  NE  ARG A  17      13.495  -9.482  -0.380  1.00  2.60           N  
ATOM    237  CZ  ARG A  17      14.740  -9.109  -0.012  1.00  2.60           C  
ATOM    238  NH1 ARG A  17      14.927  -7.972   0.619  1.00  2.60           N  
ATOM    239  NH2 ARG A  17      15.772  -9.890  -0.283  1.00  2.60           N  
ATOM    240  H   ARG A  17      10.694  -5.345  -3.144  1.00  2.60           H  
ATOM    241  HA  ARG A  17      12.419  -6.698  -3.809  1.00  2.60           H  
ATOM    242 1HB  ARG A  17      10.813  -8.853  -2.460  1.00  2.60           H  
ATOM    243 2HB  ARG A  17      12.493  -8.915  -2.817  1.00  2.60           H  
ATOM    244 1HG  ARG A  17      12.957  -7.045  -1.272  1.00  2.60           H  
ATOM    245 2HG  ARG A  17      11.234  -7.008  -0.828  1.00  2.60           H  
ATOM    246 1HD  ARG A  17      12.377  -8.243   0.857  1.00  2.60           H  
ATOM    247 2HD  ARG A  17      11.450  -9.396  -0.128  1.00  2.60           H  
ATOM    248  HE  ARG A  17      13.392 -10.367  -0.859  1.00  2.60           H  
ATOM    249 1HH1 ARG A  17      14.139  -7.381   0.837  1.00  2.60           H  
ATOM    250 2HH1 ARG A  17      15.854  -7.698   0.900  1.00  2.60           H  
ATOM    251 1HH2 ARG A  17      15.628 -10.765  -0.766  1.00  2.60           H  
ATOM    252 2HH2 ARG A  17      16.700  -9.611  -0.007  1.00  2.60           H  
ATOM    253  N   GLY A  18      11.004  -7.258  -6.039  1.00  2.29           N  
ATOM    254  CA  GLY A  18      10.617  -7.910  -7.270  1.00  2.29           C  
ATOM    255  C   GLY A  18       9.249  -8.548  -7.080  1.00  2.29           C  
ATOM    256  O   GLY A  18       8.266  -7.859  -6.812  1.00  2.29           O  
ATOM    257  H   GLY A  18      11.111  -6.256  -5.997  1.00  2.29           H  
ATOM    258 1HA  GLY A  18      10.582  -7.183  -8.080  1.00  2.29           H  
ATOM    259 2HA  GLY A  18      11.352  -8.667  -7.535  1.00  2.29           H  
ATOM    260  N   SER A  19       9.189  -9.859  -7.277  1.00  1.92           N  
ATOM    261  CA  SER A  19       7.960 -10.630  -7.166  1.00  1.92           C  
ATOM    262  C   SER A  19       7.753 -11.363  -5.822  1.00  1.92           C  
ATOM    263  O   SER A  19       6.767 -12.077  -5.668  1.00  1.92           O  
ATOM    264  CB  SER A  19       7.941 -11.635  -8.294  1.00  1.92           C  
ATOM    265  OG  SER A  19       7.909 -10.991  -9.539  1.00  1.92           O  
ATOM    266  H   SER A  19      10.047 -10.342  -7.493  1.00  1.92           H  
ATOM    267  HA  SER A  19       7.123  -9.945  -7.296  1.00  1.92           H  
ATOM    268 1HB  SER A  19       8.823 -12.273  -8.229  1.00  1.92           H  
ATOM    269 2HB  SER A  19       7.094 -12.257  -8.197  1.00  1.92           H  
ATOM    270  HG  SER A  19       7.119 -10.443  -9.533  1.00  1.92           H  
ATOM    271  N   HIS A  20       8.690 -11.226  -4.880  1.00  1.56           N  
ATOM    272  CA  HIS A  20       8.620 -11.985  -3.616  1.00  1.56           C  
ATOM    273  C   HIS A  20       8.874 -11.145  -2.374  1.00  1.56           C  
ATOM    274  O   HIS A  20       9.889 -11.318  -1.684  1.00  1.56           O  
ATOM    275  CB  HIS A  20       9.598 -13.163  -3.646  1.00  1.56           C  
ATOM    276  CG  HIS A  20       9.294 -14.181  -4.707  1.00  1.56           C  
ATOM    277  ND1 HIS A  20       8.267 -15.093  -4.579  1.00  1.56           N  
ATOM    278  CD2 HIS A  20       9.864 -14.420  -5.911  1.00  1.56           C  
ATOM    279  CE1 HIS A  20       8.230 -15.860  -5.653  1.00  1.56           C  
ATOM    280  NE2 HIS A  20       9.186 -15.469  -6.480  1.00  1.56           N  
ATOM    281  H   HIS A  20       9.472 -10.582  -5.025  1.00  1.56           H  
ATOM    282  HA  HIS A  20       7.617 -12.400  -3.507  1.00  1.56           H  
ATOM    283 1HB  HIS A  20      10.610 -12.794  -3.801  1.00  1.56           H  
ATOM    284 2HB  HIS A  20       9.578 -13.671  -2.679  1.00  1.56           H  
ATOM    285  HD1 HIS A  20       7.487 -14.984  -3.922  1.00  1.56           H  
ATOM    286  HD2 HIS A  20      10.695 -13.954  -6.441  1.00  1.56           H  
ATOM    287  HE1 HIS A  20       7.487 -16.650  -5.738  1.00  1.56           H  
ATOM    288  N   MET A  21       8.003 -10.194  -2.095  1.00  1.24           N  
ATOM    289  CA  MET A  21       8.244  -9.318  -0.965  1.00  1.24           C  
ATOM    290  C   MET A  21       8.179 -10.107   0.316  1.00  1.24           C  
ATOM    291  O   MET A  21       7.420 -11.079   0.418  1.00  1.24           O  
ATOM    292  CB  MET A  21       7.242  -8.198  -0.849  1.00  1.24           C  
ATOM    293  CG  MET A  21       5.977  -8.560  -0.225  1.00  1.24           C  
ATOM    294  SD  MET A  21       4.925  -7.164  -0.127  1.00  1.24           S  
ATOM    295  CE  MET A  21       5.995  -6.009   0.705  1.00  1.24           C  
ATOM    296  H   MET A  21       7.189 -10.066  -2.688  1.00  1.24           H  
ATOM    297  HA  MET A  21       9.235  -8.888  -1.039  1.00  1.24           H  
ATOM    298 1HB  MET A  21       7.680  -7.361  -0.310  1.00  1.24           H  
ATOM    299 2HB  MET A  21       6.985  -7.862  -1.840  1.00  1.24           H  
ATOM    300 1HG  MET A  21       5.484  -9.322  -0.808  1.00  1.24           H  
ATOM    301 2HG  MET A  21       6.160  -8.942   0.775  1.00  1.24           H  
ATOM    302 1HE  MET A  21       5.469  -5.089   0.856  1.00  1.24           H  
ATOM    303 2HE  MET A  21       6.307  -6.402   1.649  1.00  1.24           H  
ATOM    304 3HE  MET A  21       6.873  -5.825   0.094  1.00  1.24           H  
ATOM    305  N   ARG A  22       8.932  -9.675   1.309  1.00  1.00           N  
ATOM    306  CA  ARG A  22       8.866 -10.285   2.619  1.00  1.00           C  
ATOM    307  C   ARG A  22       8.494  -9.215   3.625  1.00  1.00           C  
ATOM    308  O   ARG A  22       8.990  -8.094   3.561  1.00  1.00           O  
ATOM    309  CB  ARG A  22      10.184 -10.970   2.993  1.00  1.00           C  
ATOM    310  CG  ARG A  22      10.514 -12.222   2.194  1.00  1.00           C  
ATOM    311  CD  ARG A  22      11.765 -12.943   2.672  1.00  1.00           C  
ATOM    312  NE  ARG A  22      12.034 -14.145   1.848  1.00  1.00           N  
ATOM    313  CZ  ARG A  22      12.962 -15.105   2.081  1.00  1.00           C  
ATOM    314  NH1 ARG A  22      13.754 -15.070   3.121  1.00  1.00           N  
ATOM    315  NH2 ARG A  22      13.059 -16.100   1.220  1.00  1.00           N  
ATOM    316  H   ARG A  22       9.546  -8.888   1.161  1.00  1.00           H  
ATOM    317  HA  ARG A  22       8.086 -11.035   2.614  1.00  1.00           H  
ATOM    318 1HB  ARG A  22      11.000 -10.286   2.791  1.00  1.00           H  
ATOM    319 2HB  ARG A  22      10.190 -11.220   4.055  1.00  1.00           H  
ATOM    320 1HG  ARG A  22       9.692 -12.892   2.299  1.00  1.00           H  
ATOM    321 2HG  ARG A  22      10.635 -11.967   1.138  1.00  1.00           H  
ATOM    322 1HD  ARG A  22      12.625 -12.275   2.598  1.00  1.00           H  
ATOM    323 2HD  ARG A  22      11.639 -13.258   3.708  1.00  1.00           H  
ATOM    324  HE  ARG A  22      11.471 -14.278   1.000  1.00  1.00           H  
ATOM    325 1HH1 ARG A  22      13.695 -14.307   3.799  1.00  1.00           H  
ATOM    326 2HH1 ARG A  22      14.430 -15.799   3.261  1.00  1.00           H  
ATOM    327 1HH2 ARG A  22      12.425 -16.103   0.408  1.00  1.00           H  
ATOM    328 2HH2 ARG A  22      13.733 -16.833   1.356  1.00  1.00           H  
ATOM    329  N   VAL A  23       7.587  -9.556   4.521  1.00  0.83           N  
ATOM    330  CA  VAL A  23       7.115  -8.629   5.539  1.00  0.83           C  
ATOM    331  C   VAL A  23       7.246  -9.149   6.946  1.00  0.83           C  
ATOM    332  O   VAL A  23       6.847 -10.279   7.224  1.00  0.83           O  
ATOM    333  CB  VAL A  23       5.641  -8.284   5.268  1.00  0.83           C  
ATOM    334  CG1 VAL A  23       5.104  -7.466   6.337  1.00  0.83           C  
ATOM    335  CG2 VAL A  23       5.542  -7.507   4.005  1.00  0.83           C  
ATOM    336  H   VAL A  23       7.215 -10.508   4.486  1.00  0.83           H  
ATOM    337  HA  VAL A  23       7.703  -7.711   5.465  1.00  0.83           H  
ATOM    338  HB  VAL A  23       5.061  -9.203   5.206  1.00  0.83           H  
ATOM    339 1HG1 VAL A  23       4.072  -7.247   6.132  1.00  0.83           H  
ATOM    340 2HG1 VAL A  23       5.180  -8.030   7.243  1.00  0.83           H  
ATOM    341 3HG1 VAL A  23       5.665  -6.533   6.430  1.00  0.83           H  
ATOM    342 1HG2 VAL A  23       4.499  -7.253   3.806  1.00  0.83           H  
ATOM    343 2HG2 VAL A  23       6.128  -6.595   4.112  1.00  0.83           H  
ATOM    344 3HG2 VAL A  23       5.939  -8.094   3.195  1.00  0.83           H  
ATOM    345  N   ALA A  24       7.800  -8.325   7.844  1.00  0.74           N  
ATOM    346  CA  ALA A  24       7.919  -8.717   9.237  1.00  0.74           C  
ATOM    347  C   ALA A  24       7.078  -7.806  10.127  1.00  0.74           C  
ATOM    348  O   ALA A  24       7.370  -6.613  10.230  1.00  0.74           O  
ATOM    349  CB  ALA A  24       9.367  -8.674   9.626  1.00  0.74           C  
ATOM    350  H   ALA A  24       8.169  -7.412   7.559  1.00  0.74           H  
ATOM    351  HA  ALA A  24       7.542  -9.728   9.353  1.00  0.74           H  
ATOM    352 1HB  ALA A  24       9.490  -8.976  10.636  1.00  0.74           H  
ATOM    353 2HB  ALA A  24       9.918  -9.344   8.985  1.00  0.74           H  
ATOM    354 3HB  ALA A  24       9.736  -7.674   9.501  1.00  0.74           H  
ATOM    355  N   VAL A  25       6.034  -8.356  10.751  1.00  0.70           N  
ATOM    356  CA  VAL A  25       5.155  -7.533  11.583  1.00  0.70           C  
ATOM    357  C   VAL A  25       5.084  -8.020  13.014  1.00  0.70           C  
ATOM    358  O   VAL A  25       4.815  -9.201  13.263  1.00  0.70           O  
ATOM    359  CB  VAL A  25       3.713  -7.482  11.065  1.00  0.70           C  
ATOM    360  CG1 VAL A  25       2.920  -6.649  11.996  1.00  0.70           C  
ATOM    361  CG2 VAL A  25       3.663  -6.895   9.717  1.00  0.70           C  
ATOM    362  H   VAL A  25       5.851  -9.355  10.639  1.00  0.70           H  
ATOM    363  HA  VAL A  25       5.539  -6.518  11.582  1.00  0.70           H  
ATOM    364  HB  VAL A  25       3.286  -8.489  11.046  1.00  0.70           H  
ATOM    365 1HG1 VAL A  25       1.941  -6.602  11.645  1.00  0.70           H  
ATOM    366 2HG1 VAL A  25       2.919  -7.066  12.992  1.00  0.70           H  
ATOM    367 3HG1 VAL A  25       3.353  -5.656  12.018  1.00  0.70           H  
ATOM    368 1HG2 VAL A  25       2.632  -6.845   9.359  1.00  0.70           H  
ATOM    369 2HG2 VAL A  25       4.085  -5.890   9.747  1.00  0.70           H  
ATOM    370 3HG2 VAL A  25       4.231  -7.503   9.072  1.00  0.70           H  
ATOM    371  N   ALA A  26       5.321  -7.111  13.955  1.00  0.70           N  
ATOM    372  CA  ALA A  26       5.232  -7.471  15.353  1.00  0.70           C  
ATOM    373  C   ALA A  26       3.922  -7.021  15.991  1.00  0.70           C  
ATOM    374  O   ALA A  26       3.424  -5.920  15.740  1.00  0.70           O  
ATOM    375  CB  ALA A  26       6.385  -6.891  16.100  1.00  0.70           C  
ATOM    376  H   ALA A  26       5.571  -6.162  13.675  1.00  0.70           H  
ATOM    377  HA  ALA A  26       5.277  -8.544  15.417  1.00  0.70           H  
ATOM    378 1HB  ALA A  26       6.334  -7.191  17.142  1.00  0.70           H  
ATOM    379 2HB  ALA A  26       7.303  -7.243  15.646  1.00  0.70           H  
ATOM    380 3HB  ALA A  26       6.326  -5.855  16.023  1.00  0.70           H  
ATOM    381  N   ASP A  27       3.412  -7.875  16.872  1.00  0.72           N  
ATOM    382  CA  ASP A  27       2.223  -7.639  17.679  1.00  0.72           C  
ATOM    383  C   ASP A  27       2.579  -7.501  19.159  1.00  0.72           C  
ATOM    384  O   ASP A  27       2.895  -8.497  19.819  1.00  0.72           O  
ATOM    385  CB  ASP A  27       1.238  -8.816  17.487  1.00  0.72           C  
ATOM    386  CG  ASP A  27      -0.136  -8.719  18.246  1.00  0.72           C  
ATOM    387  OD1 ASP A  27      -0.331  -7.818  19.014  1.00  0.72           O  
ATOM    388  OD2 ASP A  27      -0.958  -9.589  18.025  1.00  0.72           O  
ATOM    389  H   ASP A  27       3.883  -8.766  16.976  1.00  0.72           H  
ATOM    390  HA  ASP A  27       1.755  -6.708  17.354  1.00  0.72           H  
ATOM    391 1HB  ASP A  27       1.031  -8.935  16.431  1.00  0.72           H  
ATOM    392 2HB  ASP A  27       1.732  -9.735  17.807  1.00  0.72           H  
ATOM    393  N   VAL A  28       2.586  -6.272  19.679  1.00  0.76           N  
ATOM    394  CA  VAL A  28       2.904  -6.072  21.088  1.00  0.76           C  
ATOM    395  C   VAL A  28       1.600  -6.097  21.889  1.00  0.76           C  
ATOM    396  O   VAL A  28       0.790  -5.164  21.821  1.00  0.76           O  
ATOM    397  CB  VAL A  28       3.647  -4.746  21.287  1.00  0.76           C  
ATOM    398  CG1 VAL A  28       3.932  -4.538  22.741  1.00  0.76           C  
ATOM    399  CG2 VAL A  28       4.931  -4.754  20.458  1.00  0.76           C  
ATOM    400  H   VAL A  28       2.371  -5.460  19.102  1.00  0.76           H  
ATOM    401  HA  VAL A  28       3.543  -6.882  21.434  1.00  0.76           H  
ATOM    402  HB  VAL A  28       3.031  -3.954  20.964  1.00  0.76           H  
ATOM    403 1HG1 VAL A  28       4.436  -3.585  22.882  1.00  0.76           H  
ATOM    404 2HG1 VAL A  28       2.990  -4.535  23.295  1.00  0.76           H  
ATOM    405 3HG1 VAL A  28       4.561  -5.350  23.106  1.00  0.76           H  
ATOM    406 1HG2 VAL A  28       5.448  -3.806  20.580  1.00  0.76           H  
ATOM    407 2HG2 VAL A  28       5.576  -5.570  20.789  1.00  0.76           H  
ATOM    408 3HG2 VAL A  28       4.675  -4.893  19.409  1.00  0.76           H  
ATOM    409  N   GLY A  29       1.405  -7.184  22.635  1.00  0.79           N  
ATOM    410  CA  GLY A  29       0.168  -7.482  23.345  1.00  0.79           C  
ATOM    411  C   GLY A  29       0.229  -7.114  24.820  1.00  0.79           C  
ATOM    412  O   GLY A  29       1.056  -6.302  25.228  1.00  0.79           O  
ATOM    413  H   GLY A  29       2.133  -7.894  22.668  1.00  0.79           H  
ATOM    414 1HA  GLY A  29      -0.659  -6.975  22.857  1.00  0.79           H  
ATOM    415 2HA  GLY A  29      -0.032  -8.549  23.251  1.00  0.79           H  
ATOM    416  N   THR A  30      -0.653  -7.720  25.628  1.00  0.82           N  
ATOM    417  CA  THR A  30      -0.690  -7.426  27.060  1.00  0.82           C  
ATOM    418  C   THR A  30       0.381  -8.219  27.795  1.00  0.82           C  
ATOM    419  O   THR A  30       1.092  -7.696  28.663  1.00  0.82           O  
ATOM    420  CB  THR A  30      -2.044  -7.783  27.720  1.00  0.82           C  
ATOM    421  OG1 THR A  30      -3.129  -7.058  27.099  1.00  0.82           O  
ATOM    422  CG2 THR A  30      -1.971  -7.409  29.215  1.00  0.82           C  
ATOM    423  H   THR A  30      -1.311  -8.377  25.234  1.00  0.82           H  
ATOM    424  HA  THR A  30      -0.494  -6.362  27.206  1.00  0.82           H  
ATOM    425  HB  THR A  30      -2.229  -8.850  27.625  1.00  0.82           H  
ATOM    426  HG1 THR A  30      -2.869  -6.136  27.003  1.00  0.82           H  
ATOM    427 1HG2 THR A  30      -2.900  -7.649  29.715  1.00  0.82           H  
ATOM    428 2HG2 THR A  30      -1.159  -7.962  29.686  1.00  0.82           H  
ATOM    429 3HG2 THR A  30      -1.784  -6.339  29.306  1.00  0.82           H  
ATOM    430  N   ASN A  31       0.427  -9.522  27.486  1.00  0.83           N  
ATOM    431  CA  ASN A  31       1.317 -10.448  28.169  1.00  0.83           C  
ATOM    432  C   ASN A  31       2.517 -10.916  27.335  1.00  0.83           C  
ATOM    433  O   ASN A  31       3.311 -11.728  27.808  1.00  0.83           O  
ATOM    434  CB  ASN A  31       0.528 -11.654  28.644  1.00  0.83           C  
ATOM    435  CG  ASN A  31      -0.506 -11.307  29.694  1.00  0.83           C  
ATOM    436  OD1 ASN A  31      -0.274 -10.474  30.575  1.00  0.83           O  
ATOM    437  ND2 ASN A  31      -1.647 -11.947  29.612  1.00  0.83           N  
ATOM    438  H   ASN A  31      -0.184  -9.874  26.764  1.00  0.83           H  
ATOM    439  HA  ASN A  31       1.706  -9.946  29.049  1.00  0.83           H  
ATOM    440 1HB  ASN A  31       0.027 -12.114  27.793  1.00  0.83           H  
ATOM    441 2HB  ASN A  31       1.213 -12.394  29.058  1.00  0.83           H  
ATOM    442 1HD2 ASN A  31      -2.369 -11.774  30.282  1.00  0.83           H  
ATOM    443 2HD2 ASN A  31      -1.794 -12.616  28.884  1.00  0.83           H  
ATOM    444  N   SER A  32       2.632 -10.447  26.093  1.00  0.82           N  
ATOM    445  CA  SER A  32       3.735 -10.883  25.225  1.00  0.82           C  
ATOM    446  C   SER A  32       3.902 -10.020  23.975  1.00  0.82           C  
ATOM    447  O   SER A  32       2.965  -9.327  23.566  1.00  0.82           O  
ATOM    448  CB  SER A  32       3.507 -12.321  24.781  1.00  0.82           C  
ATOM    449  OG  SER A  32       2.389 -12.406  23.929  1.00  0.82           O  
ATOM    450  H   SER A  32       1.965  -9.772  25.757  1.00  0.82           H  
ATOM    451  HA  SER A  32       4.662 -10.828  25.797  1.00  0.82           H  
ATOM    452 1HB  SER A  32       4.394 -12.678  24.252  1.00  0.82           H  
ATOM    453 2HB  SER A  32       3.363 -12.968  25.640  1.00  0.82           H  
ATOM    454  HG  SER A  32       2.593 -11.837  23.177  1.00  0.82           H  
ATOM    455  N   SER A  33       5.059 -10.168  23.317  1.00  0.80           N  
ATOM    456  CA  SER A  33       5.307  -9.577  22.005  1.00  0.80           C  
ATOM    457  C   SER A  33       5.579 -10.711  21.008  1.00  0.80           C  
ATOM    458  O   SER A  33       6.315 -11.658  21.311  1.00  0.80           O  
ATOM    459  CB  SER A  33       6.498  -8.618  22.050  1.00  0.80           C  
ATOM    460  OG  SER A  33       6.254  -7.522  22.894  1.00  0.80           O  
ATOM    461  H   SER A  33       5.793 -10.733  23.741  1.00  0.80           H  
ATOM    462  HA  SER A  33       4.421  -9.040  21.680  1.00  0.80           H  
ATOM    463 1HB  SER A  33       7.384  -9.158  22.394  1.00  0.80           H  
ATOM    464 2HB  SER A  33       6.700  -8.257  21.057  1.00  0.80           H  
ATOM    465  HG  SER A  33       6.050  -7.895  23.745  1.00  0.80           H  
ATOM    466  N   HIS A  34       5.055 -10.586  19.791  1.00  0.77           N  
ATOM    467  CA  HIS A  34       5.273 -11.643  18.794  1.00  0.77           C  
ATOM    468  C   HIS A  34       5.531 -11.138  17.379  1.00  0.77           C  
ATOM    469  O   HIS A  34       4.794 -10.303  16.859  1.00  0.77           O  
ATOM    470  CB  HIS A  34       4.037 -12.561  18.758  1.00  0.77           C  
ATOM    471  CG  HIS A  34       4.119 -13.736  17.799  1.00  0.77           C  
ATOM    472  ND1 HIS A  34       4.155 -13.573  16.437  1.00  0.77           N  
ATOM    473  CD2 HIS A  34       4.118 -15.069  18.014  1.00  0.77           C  
ATOM    474  CE1 HIS A  34       4.203 -14.759  15.851  1.00  0.77           C  
ATOM    475  NE2 HIS A  34       4.173 -15.683  16.785  1.00  0.77           N  
ATOM    476  H   HIS A  34       4.436  -9.799  19.602  1.00  0.77           H  
ATOM    477  HA  HIS A  34       6.131 -12.235  19.086  1.00  0.77           H  
ATOM    478 1HB  HIS A  34       3.862 -12.961  19.758  1.00  0.77           H  
ATOM    479 2HB  HIS A  34       3.163 -11.968  18.490  1.00  0.77           H  
ATOM    480  HD1 HIS A  34       3.942 -12.712  15.972  1.00  0.77           H  
ATOM    481  HD2 HIS A  34       4.074 -15.665  18.912  1.00  0.77           H  
ATOM    482  HE1 HIS A  34       4.251 -14.842  14.769  1.00  0.77           H  
ATOM    483  N   LEU A  35       6.593 -11.660  16.760  1.00  0.76           N  
ATOM    484  CA  LEU A  35       6.980 -11.312  15.400  1.00  0.76           C  
ATOM    485  C   LEU A  35       6.579 -12.380  14.395  1.00  0.76           C  
ATOM    486  O   LEU A  35       6.920 -13.558  14.550  1.00  0.76           O  
ATOM    487  CB  LEU A  35       8.483 -11.129  15.275  1.00  0.76           C  
ATOM    488  CG  LEU A  35       8.948 -10.748  13.884  1.00  0.76           C  
ATOM    489  CD1 LEU A  35       8.416  -9.378  13.581  1.00  0.76           C  
ATOM    490  CD2 LEU A  35      10.414 -10.771  13.816  1.00  0.76           C  
ATOM    491  H   LEU A  35       7.151 -12.339  17.266  1.00  0.76           H  
ATOM    492  HA  LEU A  35       6.488 -10.388  15.121  1.00  0.76           H  
ATOM    493 1HB  LEU A  35       8.791 -10.374  15.941  1.00  0.76           H  
ATOM    494 2HB  LEU A  35       8.963 -12.051  15.550  1.00  0.76           H  
ATOM    495  HG  LEU A  35       8.545 -11.440  13.160  1.00  0.76           H  
ATOM    496 1HD1 LEU A  35       8.704  -9.073  12.608  1.00  0.76           H  
ATOM    497 2HD1 LEU A  35       7.349  -9.411  13.641  1.00  0.76           H  
ATOM    498 3HD1 LEU A  35       8.795  -8.668  14.301  1.00  0.76           H  
ATOM    499 1HD2 LEU A  35      10.736 -10.481  12.831  1.00  0.76           H  
ATOM    500 2HD2 LEU A  35      10.784 -10.094  14.515  1.00  0.76           H  
ATOM    501 3HD2 LEU A  35      10.774 -11.755  14.043  1.00  0.76           H  
ATOM    502  N   LEU A  36       5.863 -11.957  13.362  1.00  0.77           N  
ATOM    503  CA  LEU A  36       5.433 -12.824  12.275  1.00  0.77           C  
ATOM    504  C   LEU A  36       6.049 -12.394  10.933  1.00  0.77           C  
ATOM    505  O   LEU A  36       5.834 -11.262  10.482  1.00  0.77           O  
ATOM    506  CB  LEU A  36       3.906 -12.785  12.232  1.00  0.77           C  
ATOM    507  CG  LEU A  36       3.232 -13.529  11.137  1.00  0.77           C  
ATOM    508  CD1 LEU A  36       3.527 -14.997  11.233  1.00  0.77           C  
ATOM    509  CD2 LEU A  36       1.733 -13.288  11.266  1.00  0.77           C  
ATOM    510  H   LEU A  36       5.587 -10.974  13.329  1.00  0.77           H  
ATOM    511  HA  LEU A  36       5.760 -13.841  12.489  1.00  0.77           H  
ATOM    512 1HB  LEU A  36       3.523 -13.163  13.174  1.00  0.77           H  
ATOM    513 2HB  LEU A  36       3.604 -11.737  12.145  1.00  0.77           H  
ATOM    514  HG  LEU A  36       3.596 -13.167  10.183  1.00  0.77           H  
ATOM    515 1HD1 LEU A  36       3.011 -15.513  10.426  1.00  0.77           H  
ATOM    516 2HD1 LEU A  36       4.599 -15.159  11.141  1.00  0.77           H  
ATOM    517 3HD1 LEU A  36       3.178 -15.379  12.189  1.00  0.77           H  
ATOM    518 1HD2 LEU A  36       1.205 -13.804  10.476  1.00  0.77           H  
ATOM    519 2HD2 LEU A  36       1.388 -13.662  12.218  1.00  0.77           H  
ATOM    520 3HD2 LEU A  36       1.530 -12.228  11.198  1.00  0.77           H  
ATOM    521  N   ILE A  37       6.830 -13.286  10.300  1.00  0.82           N  
ATOM    522  CA  ILE A  37       7.503 -12.943   9.045  1.00  0.82           C  
ATOM    523  C   ILE A  37       7.035 -13.831   7.894  1.00  0.82           C  
ATOM    524  O   ILE A  37       7.177 -15.051   7.997  1.00  0.82           O  
ATOM    525  CB  ILE A  37       9.015 -13.170   9.180  1.00  0.82           C  
ATOM    526  CG1 ILE A  37       9.560 -12.386  10.328  1.00  0.82           C  
ATOM    527  CG2 ILE A  37       9.710 -12.694   7.883  1.00  0.82           C  
ATOM    528  CD1 ILE A  37      10.924 -12.794  10.679  1.00  0.82           C  
ATOM    529  H   ILE A  37       7.016 -14.203  10.709  1.00  0.82           H  
ATOM    530  HA  ILE A  37       7.299 -11.914   8.805  1.00  0.82           H  
ATOM    531  HB  ILE A  37       9.224 -14.223   9.353  1.00  0.82           H  
ATOM    532 1HG1 ILE A  37       9.564 -11.357  10.074  1.00  0.82           H  
ATOM    533 2HG1 ILE A  37       8.933 -12.531  11.194  1.00  0.82           H  
ATOM    534 1HG2 ILE A  37      10.774 -12.838   7.970  1.00  0.82           H  
ATOM    535 2HG2 ILE A  37       9.339 -13.255   7.031  1.00  0.82           H  
ATOM    536 3HG2 ILE A  37       9.498 -11.634   7.732  1.00  0.82           H  
ATOM    537 1HD1 ILE A  37      11.288 -12.208  11.501  1.00  0.82           H  
ATOM    538 2HD1 ILE A  37      10.921 -13.840  10.960  1.00  0.82           H  
ATOM    539 3HD1 ILE A  37      11.555 -12.659   9.834  1.00  0.82           H  
ATOM    540  N   ALA A  38       6.587 -13.239   6.772  1.00  0.92           N  
ATOM    541  CA  ALA A  38       6.143 -14.065   5.632  1.00  0.92           C  
ATOM    542  C   ALA A  38       6.512 -13.507   4.257  1.00  0.92           C  
ATOM    543  O   ALA A  38       6.706 -12.304   4.071  1.00  0.92           O  
ATOM    544  CB  ALA A  38       4.643 -14.255   5.666  1.00  0.92           C  
ATOM    545  H   ALA A  38       6.530 -12.218   6.752  1.00  0.92           H  
ATOM    546  HA  ALA A  38       6.622 -15.028   5.728  1.00  0.92           H  
ATOM    547 1HB  ALA A  38       4.338 -14.899   4.848  1.00  0.92           H  
ATOM    548 2HB  ALA A  38       4.355 -14.701   6.609  1.00  0.92           H  
ATOM    549 3HB  ALA A  38       4.181 -13.303   5.553  1.00  0.92           H  
ATOM    550  N   GLU A  39       6.613 -14.434   3.293  1.00  1.10           N  
ATOM    551  CA  GLU A  39       6.981 -14.175   1.897  1.00  1.10           C  
ATOM    552  C   GLU A  39       5.858 -14.352   0.898  1.00  1.10           C  
ATOM    553  O   GLU A  39       5.131 -15.345   0.945  1.00  1.10           O  
ATOM    554  CB  GLU A  39       8.107 -15.111   1.488  1.00  1.10           C  
ATOM    555  CG  GLU A  39       8.605 -14.954   0.071  1.00  1.10           C  
ATOM    556  CD  GLU A  39       9.772 -15.836  -0.186  1.00  1.10           C  
ATOM    557  OE1 GLU A  39       9.627 -17.034  -0.088  1.00  1.10           O  
ATOM    558  OE2 GLU A  39      10.831 -15.324  -0.460  1.00  1.10           O  
ATOM    559  H   GLU A  39       6.421 -15.396   3.565  1.00  1.10           H  
ATOM    560  HA  GLU A  39       7.326 -13.148   1.822  1.00  1.10           H  
ATOM    561 1HB  GLU A  39       8.944 -14.990   2.156  1.00  1.10           H  
ATOM    562 2HB  GLU A  39       7.757 -16.136   1.588  1.00  1.10           H  
ATOM    563 1HG  GLU A  39       7.810 -15.219  -0.625  1.00  1.10           H  
ATOM    564 2HG  GLU A  39       8.878 -13.910  -0.107  1.00  1.10           H  
ATOM    565  N   ALA A  40       5.725 -13.384  -0.009  1.00  1.36           N  
ATOM    566  CA  ALA A  40       4.706 -13.408  -1.052  1.00  1.36           C  
ATOM    567  C   ALA A  40       5.010 -14.345  -2.235  1.00  1.36           C  
ATOM    568  O   ALA A  40       6.160 -14.498  -2.662  1.00  1.36           O  
ATOM    569  CB  ALA A  40       4.511 -12.015  -1.582  1.00  1.36           C  
ATOM    570  H   ALA A  40       6.361 -12.587   0.040  1.00  1.36           H  
ATOM    571  HA  ALA A  40       3.782 -13.741  -0.591  1.00  1.36           H  
ATOM    572 1HB  ALA A  40       3.716 -12.027  -2.324  1.00  1.36           H  
ATOM    573 2HB  ALA A  40       4.245 -11.364  -0.760  1.00  1.36           H  
ATOM    574 3HB  ALA A  40       5.431 -11.666  -2.043  1.00  1.36           H  
ATOM    575  N   LEU A  41       3.939 -14.923  -2.764  1.00  1.69           N  
ATOM    576  CA  LEU A  41       3.890 -15.788  -3.924  1.00  1.69           C  
ATOM    577  C   LEU A  41       3.045 -15.017  -4.980  1.00  1.69           C  
ATOM    578  O   LEU A  41       1.812 -15.057  -4.929  1.00  1.69           O  
ATOM    579  CB  LEU A  41       3.264 -17.121  -3.488  1.00  1.69           C  
ATOM    580  CG  LEU A  41       4.001 -17.799  -2.247  1.00  1.69           C  
ATOM    581  CD1 LEU A  41       3.203 -18.984  -1.743  1.00  1.69           C  
ATOM    582  CD2 LEU A  41       5.401 -18.237  -2.649  1.00  1.69           C  
ATOM    583  H   LEU A  41       3.062 -14.748  -2.304  1.00  1.69           H  
ATOM    584  HA  LEU A  41       4.905 -15.974  -4.247  1.00  1.69           H  
ATOM    585 1HB  LEU A  41       2.235 -16.959  -3.226  1.00  1.69           H  
ATOM    586 2HB  LEU A  41       3.295 -17.816  -4.330  1.00  1.69           H  
ATOM    587  HG  LEU A  41       4.074 -17.075  -1.431  1.00  1.69           H  
ATOM    588 1HD1 LEU A  41       3.707 -19.430  -0.884  1.00  1.69           H  
ATOM    589 2HD1 LEU A  41       2.225 -18.637  -1.441  1.00  1.69           H  
ATOM    590 3HD1 LEU A  41       3.103 -19.729  -2.528  1.00  1.69           H  
ATOM    591 1HD2 LEU A  41       5.900 -18.686  -1.788  1.00  1.69           H  
ATOM    592 2HD2 LEU A  41       5.337 -18.969  -3.455  1.00  1.69           H  
ATOM    593 3HD2 LEU A  41       5.972 -17.368  -2.988  1.00  1.69           H  
ATOM    594  N   PRO A  42       3.679 -14.403  -5.992  1.00  2.03           N  
ATOM    595  CA  PRO A  42       3.169 -13.344  -6.872  1.00  2.03           C  
ATOM    596  C   PRO A  42       1.937 -13.616  -7.726  1.00  2.03           C  
ATOM    597  O   PRO A  42       1.311 -12.670  -8.204  1.00  2.03           O  
ATOM    598  CB  PRO A  42       4.355 -13.125  -7.817  1.00  2.03           C  
ATOM    599  CG  PRO A  42       5.132 -14.416  -7.767  1.00  2.03           C  
ATOM    600  CD  PRO A  42       4.994 -14.887  -6.367  1.00  2.03           C  
ATOM    601  HA  PRO A  42       3.006 -12.439  -6.265  1.00  2.03           H  
ATOM    602 1HB  PRO A  42       3.992 -12.881  -8.824  1.00  2.03           H  
ATOM    603 2HB  PRO A  42       4.930 -12.257  -7.466  1.00  2.03           H  
ATOM    604 1HG  PRO A  42       4.717 -15.126  -8.496  1.00  2.03           H  
ATOM    605 2HG  PRO A  42       6.181 -14.271  -8.045  1.00  2.03           H  
ATOM    606 1HD  PRO A  42       5.034 -15.984  -6.378  1.00  2.03           H  
ATOM    607 2HD  PRO A  42       5.757 -14.420  -5.729  1.00  2.03           H  
ATOM    608  N   GLY A  43       1.599 -14.870  -7.970  1.00  2.27           N  
ATOM    609  CA  GLY A  43       0.441 -15.144  -8.808  1.00  2.27           C  
ATOM    610  C   GLY A  43      -0.726 -15.730  -8.030  1.00  2.27           C  
ATOM    611  O   GLY A  43      -1.739 -16.103  -8.627  1.00  2.27           O  
ATOM    612  H   GLY A  43       2.118 -15.639  -7.570  1.00  2.27           H  
ATOM    613 1HA  GLY A  43       0.125 -14.230  -9.306  1.00  2.27           H  
ATOM    614 2HA  GLY A  43       0.729 -15.843  -9.592  1.00  2.27           H  
ATOM    615  N   ASP A  44      -0.594 -15.805  -6.706  1.00  2.32           N  
ATOM    616  CA  ASP A  44      -1.620 -16.443  -5.893  1.00  2.32           C  
ATOM    617  C   ASP A  44      -2.278 -15.512  -4.874  1.00  2.32           C  
ATOM    618  O   ASP A  44      -1.603 -14.926  -4.029  1.00  2.32           O  
ATOM    619  CB  ASP A  44      -1.002 -17.643  -5.193  1.00  2.32           C  
ATOM    620  CG  ASP A  44      -0.469 -18.663  -6.215  1.00  2.32           C  
ATOM    621  OD1 ASP A  44      -1.254 -19.207  -6.950  1.00  2.32           O  
ATOM    622  OD2 ASP A  44       0.723 -18.866  -6.256  1.00  2.32           O  
ATOM    623  H   ASP A  44       0.246 -15.441  -6.249  1.00  2.32           H  
ATOM    624  HA  ASP A  44      -2.404 -16.807  -6.556  1.00  2.32           H  
ATOM    625 1HB  ASP A  44      -0.166 -17.314  -4.579  1.00  2.32           H  
ATOM    626 2HB  ASP A  44      -1.734 -18.109  -4.537  1.00  2.32           H  
ATOM    627  N   ALA A  45      -3.594 -15.330  -4.956  1.00  2.18           N  
ATOM    628  CA  ALA A  45      -4.221 -14.463  -3.966  1.00  2.18           C  
ATOM    629  C   ALA A  45      -3.977 -15.055  -2.592  1.00  2.18           C  
ATOM    630  O   ALA A  45      -4.110 -16.258  -2.419  1.00  2.18           O  
ATOM    631  CB  ALA A  45      -5.701 -14.319  -4.209  1.00  2.18           C  
ATOM    632  H   ALA A  45      -4.138 -15.790  -5.673  1.00  2.18           H  
ATOM    633  HA  ALA A  45      -3.749 -13.496  -4.027  1.00  2.18           H  
ATOM    634 1HB  ALA A  45      -6.133 -13.653  -3.456  1.00  2.18           H  
ATOM    635 2HB  ALA A  45      -5.841 -13.909  -5.184  1.00  2.18           H  
ATOM    636 3HB  ALA A  45      -6.173 -15.286  -4.152  1.00  2.18           H  
ATOM    637  N   GLY A  46      -3.585 -14.246  -1.611  1.00  1.90           N  
ATOM    638  CA  GLY A  46      -3.327 -14.752  -0.254  1.00  1.90           C  
ATOM    639  C   GLY A  46      -2.057 -15.592  -0.260  1.00  1.90           C  
ATOM    640  O   GLY A  46      -1.762 -16.349   0.676  1.00  1.90           O  
ATOM    641  H   GLY A  46      -3.468 -13.261  -1.799  1.00  1.90           H  
ATOM    642 1HA  GLY A  46      -3.208 -13.911   0.428  1.00  1.90           H  
ATOM    643 2HA  GLY A  46      -4.156 -15.339   0.109  1.00  1.90           H  
ATOM    644  N   GLY A  47      -1.301 -15.442  -1.331  1.00  1.60           N  
ATOM    645  CA  GLY A  47      -0.114 -16.190  -1.625  1.00  1.60           C  
ATOM    646  C   GLY A  47       1.021 -15.882  -0.710  1.00  1.60           C  
ATOM    647  O   GLY A  47       1.981 -15.231  -1.085  1.00  1.60           O  
ATOM    648  H   GLY A  47      -1.604 -14.804  -2.062  1.00  1.60           H  
ATOM    649 1HA  GLY A  47      -0.336 -17.252  -1.605  1.00  1.60           H  
ATOM    650 2HA  GLY A  47       0.188 -15.960  -2.645  1.00  1.60           H  
ATOM    651  N   PHE A  48       0.958 -16.355   0.500  1.00  1.34           N  
ATOM    652  CA  PHE A  48       2.135 -16.171   1.310  1.00  1.34           C  
ATOM    653  C   PHE A  48       2.403 -17.303   2.262  1.00  1.34           C  
ATOM    654  O   PHE A  48       1.502 -18.055   2.666  1.00  1.34           O  
ATOM    655  CB  PHE A  48       2.091 -14.842   2.065  1.00  1.34           C  
ATOM    656  CG  PHE A  48       0.969 -14.700   3.027  1.00  1.34           C  
ATOM    657  CD1 PHE A  48       1.113 -15.093   4.344  1.00  1.34           C  
ATOM    658  CD2 PHE A  48      -0.233 -14.136   2.624  1.00  1.34           C  
ATOM    659  CE1 PHE A  48       0.077 -14.946   5.235  1.00  1.34           C  
ATOM    660  CE2 PHE A  48      -1.269 -13.984   3.513  1.00  1.34           C  
ATOM    661  CZ  PHE A  48      -1.111 -14.395   4.826  1.00  1.34           C  
ATOM    662  H   PHE A  48       0.110 -16.816   0.816  1.00  1.34           H  
ATOM    663  HA  PHE A  48       2.981 -16.134   0.635  1.00  1.34           H  
ATOM    664 1HB  PHE A  48       3.027 -14.708   2.611  1.00  1.34           H  
ATOM    665 2HB  PHE A  48       2.025 -14.033   1.344  1.00  1.34           H  
ATOM    666  HD1 PHE A  48       2.055 -15.531   4.669  1.00  1.34           H  
ATOM    667  HD2 PHE A  48      -0.350 -13.818   1.590  1.00  1.34           H  
ATOM    668  HE1 PHE A  48       0.195 -15.270   6.274  1.00  1.34           H  
ATOM    669  HE2 PHE A  48      -2.212 -13.549   3.183  1.00  1.34           H  
ATOM    670  HZ  PHE A  48      -1.924 -14.290   5.545  1.00  1.34           H  
ATOM    671  N   ARG A  49       3.675 -17.384   2.633  1.00  1.15           N  
ATOM    672  CA  ARG A  49       4.157 -18.395   3.545  1.00  1.15           C  
ATOM    673  C   ARG A  49       5.030 -17.816   4.625  1.00  1.15           C  
ATOM    674  O   ARG A  49       5.831 -16.912   4.394  1.00  1.15           O  
ATOM    675  CB  ARG A  49       4.980 -19.420   2.778  1.00  1.15           C  
ATOM    676  CG  ARG A  49       6.264 -18.853   2.113  1.00  1.15           C  
ATOM    677  CD  ARG A  49       7.004 -19.920   1.376  1.00  1.15           C  
ATOM    678  NE  ARG A  49       8.227 -19.454   0.717  1.00  1.15           N  
ATOM    679  CZ  ARG A  49       9.140 -20.264   0.132  1.00  1.15           C  
ATOM    680  NH1 ARG A  49       9.001 -21.571   0.157  1.00  1.15           N  
ATOM    681  NH2 ARG A  49      10.182 -19.724  -0.463  1.00  1.15           N  
ATOM    682  H   ARG A  49       4.328 -16.720   2.213  1.00  1.15           H  
ATOM    683  HA  ARG A  49       3.304 -18.884   4.012  1.00  1.15           H  
ATOM    684 1HB  ARG A  49       5.280 -20.225   3.451  1.00  1.15           H  
ATOM    685 2HB  ARG A  49       4.371 -19.859   1.988  1.00  1.15           H  
ATOM    686 1HG  ARG A  49       5.994 -18.061   1.406  1.00  1.15           H  
ATOM    687 2HG  ARG A  49       6.923 -18.445   2.883  1.00  1.15           H  
ATOM    688 1HD  ARG A  49       7.268 -20.725   2.061  1.00  1.15           H  
ATOM    689 2HD  ARG A  49       6.352 -20.296   0.605  1.00  1.15           H  
ATOM    690  HE  ARG A  49       8.411 -18.441   0.643  1.00  1.15           H  
ATOM    691 1HH1 ARG A  49       8.216 -21.985   0.630  1.00  1.15           H  
ATOM    692 2HH1 ARG A  49       9.693 -22.161  -0.284  1.00  1.15           H  
ATOM    693 1HH2 ARG A  49      10.264 -18.699  -0.464  1.00  1.15           H  
ATOM    694 2HH2 ARG A  49      10.878 -20.299  -0.905  1.00  1.15           H  
ATOM    695  N   VAL A  50       4.907 -18.367   5.811  1.00  1.01           N  
ATOM    696  CA  VAL A  50       5.699 -17.876   6.909  1.00  1.01           C  
ATOM    697  C   VAL A  50       7.122 -18.367   6.803  1.00  1.01           C  
ATOM    698  O   VAL A  50       7.374 -19.549   6.567  1.00  1.01           O  
ATOM    699  CB  VAL A  50       5.029 -18.246   8.242  1.00  1.01           C  
ATOM    700  CG1 VAL A  50       5.893 -17.850   9.427  1.00  1.01           C  
ATOM    701  CG2 VAL A  50       3.696 -17.501   8.313  1.00  1.01           C  
ATOM    702  H   VAL A  50       4.256 -19.123   5.960  1.00  1.01           H  
ATOM    703  HA  VAL A  50       5.712 -16.793   6.863  1.00  1.01           H  
ATOM    704  HB  VAL A  50       4.867 -19.322   8.281  1.00  1.01           H  
ATOM    705 1HG1 VAL A  50       5.379 -18.118  10.345  1.00  1.01           H  
ATOM    706 2HG1 VAL A  50       6.844 -18.373   9.381  1.00  1.01           H  
ATOM    707 3HG1 VAL A  50       6.070 -16.778   9.416  1.00  1.01           H  
ATOM    708 1HG2 VAL A  50       3.186 -17.750   9.245  1.00  1.01           H  
ATOM    709 2HG2 VAL A  50       3.882 -16.428   8.277  1.00  1.01           H  
ATOM    710 3HG2 VAL A  50       3.068 -17.786   7.470  1.00  1.01           H  
ATOM    711  N   ILE A  51       8.032 -17.424   6.932  1.00  0.92           N  
ATOM    712  CA  ILE A  51       9.460 -17.643   6.882  1.00  0.92           C  
ATOM    713  C   ILE A  51       9.933 -17.966   8.280  1.00  0.92           C  
ATOM    714  O   ILE A  51      10.721 -18.890   8.478  1.00  0.92           O  
ATOM    715  CB  ILE A  51      10.177 -16.409   6.303  1.00  0.92           C  
ATOM    716  CG1 ILE A  51       9.630 -16.142   4.895  1.00  0.92           C  
ATOM    717  CG2 ILE A  51      11.686 -16.592   6.285  1.00  0.92           C  
ATOM    718  CD1 ILE A  51       9.787 -17.329   3.957  1.00  0.92           C  
ATOM    719  H   ILE A  51       7.694 -16.490   7.117  1.00  0.92           H  
ATOM    720  HA  ILE A  51       9.666 -18.497   6.241  1.00  0.92           H  
ATOM    721  HB  ILE A  51       9.935 -15.547   6.914  1.00  0.92           H  
ATOM    722 1HG1 ILE A  51       8.580 -15.906   4.964  1.00  0.92           H  
ATOM    723 2HG1 ILE A  51      10.150 -15.286   4.464  1.00  0.92           H  
ATOM    724 1HG2 ILE A  51      12.158 -15.698   5.873  1.00  0.92           H  
ATOM    725 2HG2 ILE A  51      12.041 -16.756   7.302  1.00  0.92           H  
ATOM    726 3HG2 ILE A  51      11.942 -17.451   5.667  1.00  0.92           H  
ATOM    727 1HD1 ILE A  51       9.389 -17.102   2.981  1.00  0.92           H  
ATOM    728 2HD1 ILE A  51      10.843 -17.575   3.857  1.00  0.92           H  
ATOM    729 3HD1 ILE A  51       9.251 -18.185   4.367  1.00  0.92           H  
ATOM    730  N   ASP A  52       9.455 -17.190   9.253  1.00  0.86           N  
ATOM    731  CA  ASP A  52       9.819 -17.453  10.638  1.00  0.86           C  
ATOM    732  C   ASP A  52       8.926 -16.701  11.625  1.00  0.86           C  
ATOM    733  O   ASP A  52       8.182 -15.783  11.255  1.00  0.86           O  
ATOM    734  CB  ASP A  52      11.305 -17.124  10.885  1.00  0.86           C  
ATOM    735  CG  ASP A  52      11.921 -17.930  12.053  1.00  0.86           C  
ATOM    736  OD1 ASP A  52      11.200 -18.681  12.681  1.00  0.86           O  
ATOM    737  OD2 ASP A  52      13.095 -17.793  12.290  1.00  0.86           O  
ATOM    738  H   ASP A  52       8.801 -16.445   9.013  1.00  0.86           H  
ATOM    739  HA  ASP A  52       9.684 -18.520  10.824  1.00  0.86           H  
ATOM    740 1HB  ASP A  52      11.893 -17.313   9.993  1.00  0.86           H  
ATOM    741 2HB  ASP A  52      11.405 -16.072  11.112  1.00  0.86           H  
ATOM    742  N   THR A  53       9.007 -17.118  12.885  1.00  0.83           N  
ATOM    743  CA  THR A  53       8.324 -16.445  13.990  1.00  0.83           C  
ATOM    744  C   THR A  53       9.199 -16.290  15.233  1.00  0.83           C  
ATOM    745  O   THR A  53      10.127 -17.064  15.466  1.00  0.83           O  
ATOM    746  CB  THR A  53       7.018 -17.171  14.389  1.00  0.83           C  
ATOM    747  OG1 THR A  53       7.321 -18.506  14.824  1.00  0.83           O  
ATOM    748  CG2 THR A  53       6.029 -17.216  13.245  1.00  0.83           C  
ATOM    749  H   THR A  53       9.639 -17.903  13.066  1.00  0.83           H  
ATOM    750  HA  THR A  53       8.058 -15.447  13.653  1.00  0.83           H  
ATOM    751  HB  THR A  53       6.564 -16.627  15.219  1.00  0.83           H  
ATOM    752  HG1 THR A  53       7.982 -18.468  15.517  1.00  0.83           H  
ATOM    753 1HG2 THR A  53       5.116 -17.713  13.571  1.00  0.83           H  
ATOM    754 2HG2 THR A  53       5.801 -16.203  12.939  1.00  0.83           H  
ATOM    755 3HG2 THR A  53       6.456 -17.760  12.417  1.00  0.83           H  
ATOM    756  N   LEU A  54       8.843 -15.329  16.075  1.00  0.81           N  
ATOM    757  CA  LEU A  54       9.525 -15.138  17.353  1.00  0.81           C  
ATOM    758  C   LEU A  54       8.593 -14.605  18.441  1.00  0.81           C  
ATOM    759  O   LEU A  54       7.926 -13.592  18.253  1.00  0.81           O  
ATOM    760  CB  LEU A  54      10.737 -14.237  17.103  1.00  0.81           C  
ATOM    761  CG  LEU A  54      11.584 -13.815  18.251  1.00  0.81           C  
ATOM    762  CD1 LEU A  54      12.226 -15.009  18.896  1.00  0.81           C  
ATOM    763  CD2 LEU A  54      12.661 -12.869  17.698  1.00  0.81           C  
ATOM    764  H   LEU A  54       8.087 -14.705  15.786  1.00  0.81           H  
ATOM    765  HA  LEU A  54       9.897 -16.106  17.687  1.00  0.81           H  
ATOM    766 1HB  LEU A  54      11.380 -14.786  16.462  1.00  0.81           H  
ATOM    767 2HB  LEU A  54      10.422 -13.346  16.586  1.00  0.81           H  
ATOM    768  HG  LEU A  54      10.975 -13.315  18.993  1.00  0.81           H  
ATOM    769 1HD1 LEU A  54      12.848 -14.675  19.731  1.00  0.81           H  
ATOM    770 2HD1 LEU A  54      11.453 -15.678  19.270  1.00  0.81           H  
ATOM    771 3HD1 LEU A  54      12.839 -15.530  18.165  1.00  0.81           H  
ATOM    772 1HD2 LEU A  54      13.295 -12.525  18.511  1.00  0.81           H  
ATOM    773 2HD2 LEU A  54      13.264 -13.395  16.964  1.00  0.81           H  
ATOM    774 3HD2 LEU A  54      12.193 -12.033  17.220  1.00  0.81           H  
ATOM    775  N   LYS A  55       8.528 -15.301  19.579  1.00  0.82           N  
ATOM    776  CA  LYS A  55       7.637 -14.878  20.661  1.00  0.82           C  
ATOM    777  C   LYS A  55       8.386 -14.675  21.974  1.00  0.82           C  
ATOM    778  O   LYS A  55       8.960 -15.617  22.530  1.00  0.82           O  
ATOM    779  CB  LYS A  55       6.543 -15.917  20.854  1.00  0.82           C  
ATOM    780  CG  LYS A  55       5.496 -15.564  21.892  1.00  0.82           C  
ATOM    781  CD  LYS A  55       4.459 -16.678  21.982  1.00  0.82           C  
ATOM    782  CE  LYS A  55       3.388 -16.369  22.999  1.00  0.82           C  
ATOM    783  NZ  LYS A  55       2.387 -17.470  23.075  1.00  0.82           N  
ATOM    784  H   LYS A  55       9.108 -16.123  19.698  1.00  0.82           H  
ATOM    785  HA  LYS A  55       7.179 -13.930  20.396  1.00  0.82           H  
ATOM    786 1HB  LYS A  55       6.052 -16.088  19.911  1.00  0.82           H  
ATOM    787 2HB  LYS A  55       6.996 -16.860  21.154  1.00  0.82           H  
ATOM    788 1HG  LYS A  55       5.972 -15.424  22.864  1.00  0.82           H  
ATOM    789 2HG  LYS A  55       5.007 -14.629  21.608  1.00  0.82           H  
ATOM    790 1HD  LYS A  55       3.990 -16.823  21.013  1.00  0.82           H  
ATOM    791 2HD  LYS A  55       4.954 -17.605  22.267  1.00  0.82           H  
ATOM    792 1HE  LYS A  55       3.845 -16.234  23.978  1.00  0.82           H  
ATOM    793 2HE  LYS A  55       2.880 -15.446  22.715  1.00  0.82           H  
ATOM    794 1HZ  LYS A  55       1.686 -17.233  23.756  1.00  0.82           H  
ATOM    795 2HZ  LYS A  55       1.952 -17.595  22.172  1.00  0.82           H  
ATOM    796 3HZ  LYS A  55       2.848 -18.327  23.346  1.00  0.82           H  
ATOM    797  N   ASP A  56       8.365 -13.433  22.447  1.00  0.84           N  
ATOM    798  CA  ASP A  56       9.037 -13.018  23.671  1.00  0.84           C  
ATOM    799  C   ASP A  56       8.041 -12.657  24.764  1.00  0.84           C  
ATOM    800  O   ASP A  56       7.180 -11.795  24.568  1.00  0.84           O  
ATOM    801  CB  ASP A  56       9.975 -11.848  23.419  1.00  0.84           C  
ATOM    802  CG  ASP A  56      11.167 -12.220  22.539  1.00  0.84           C  
ATOM    803  OD1 ASP A  56      11.416 -13.367  22.327  1.00  0.84           O  
ATOM    804  OD2 ASP A  56      11.885 -11.330  22.173  1.00  0.84           O  
ATOM    805  H   ASP A  56       7.822 -12.739  21.934  1.00  0.84           H  
ATOM    806  HA  ASP A  56       9.634 -13.852  24.033  1.00  0.84           H  
ATOM    807 1HB  ASP A  56       9.411 -11.053  22.927  1.00  0.84           H  
ATOM    808 2HB  ASP A  56      10.334 -11.453  24.370  1.00  0.84           H  
ATOM    809  N   ARG A  57       8.145 -13.270  25.942  1.00  0.88           N  
ATOM    810  CA  ARG A  57       7.151 -12.994  26.992  1.00  0.88           C  
ATOM    811  C   ARG A  57       7.382 -11.671  27.738  1.00  0.88           C  
ATOM    812  O   ARG A  57       7.583 -11.629  28.959  1.00  0.88           O  
ATOM    813  CB  ARG A  57       7.137 -14.137  27.996  1.00  0.88           C  
ATOM    814  CG  ARG A  57       6.645 -15.470  27.434  1.00  0.88           C  
ATOM    815  CD  ARG A  57       6.703 -16.575  28.447  1.00  0.88           C  
ATOM    816  NE  ARG A  57       8.077 -16.934  28.800  1.00  0.88           N  
ATOM    817  CZ  ARG A  57       8.424 -17.769  29.804  1.00  0.88           C  
ATOM    818  NH1 ARG A  57       7.496 -18.327  30.550  1.00  0.88           N  
ATOM    819  NH2 ARG A  57       9.699 -18.029  30.038  1.00  0.88           N  
ATOM    820  H   ARG A  57       8.875 -13.953  26.097  1.00  0.88           H  
ATOM    821  HA  ARG A  57       6.171 -12.941  26.520  1.00  0.88           H  
ATOM    822 1HB  ARG A  57       8.142 -14.289  28.389  1.00  0.88           H  
ATOM    823 2HB  ARG A  57       6.492 -13.872  28.835  1.00  0.88           H  
ATOM    824 1HG  ARG A  57       5.611 -15.358  27.104  1.00  0.88           H  
ATOM    825 2HG  ARG A  57       7.266 -15.755  26.581  1.00  0.88           H  
ATOM    826 1HD  ARG A  57       6.191 -16.258  29.355  1.00  0.88           H  
ATOM    827 2HD  ARG A  57       6.212 -17.461  28.045  1.00  0.88           H  
ATOM    828  HE  ARG A  57       8.823 -16.529  28.252  1.00  0.88           H  
ATOM    829 1HH1 ARG A  57       6.523 -18.130  30.374  1.00  0.88           H  
ATOM    830 2HH1 ARG A  57       7.759 -18.950  31.300  1.00  0.88           H  
ATOM    831 1HH2 ARG A  57      10.416 -17.603  29.466  1.00  0.88           H  
ATOM    832 2HH2 ARG A  57       9.958 -18.653  30.788  1.00  0.88           H  
ATOM    833  N   THR A  58       7.277 -10.576  26.992  1.00  0.94           N  
ATOM    834  CA  THR A  58       7.466  -9.215  27.484  1.00  0.94           C  
ATOM    835  C   THR A  58       6.218  -8.778  28.189  1.00  0.94           C  
ATOM    836  O   THR A  58       5.510  -7.909  27.691  1.00  0.94           O  
ATOM    837  CB  THR A  58       7.651  -8.208  26.347  1.00  0.94           C  
ATOM    838  OG1 THR A  58       6.500  -8.281  25.492  1.00  0.94           O  
ATOM    839  CG2 THR A  58       8.858  -8.510  25.558  1.00  0.94           C  
ATOM    840  H   THR A  58       7.095 -10.730  26.008  1.00  0.94           H  
ATOM    841  HA  THR A  58       8.303  -9.190  28.180  1.00  0.94           H  
ATOM    842  HB  THR A  58       7.732  -7.200  26.763  1.00  0.94           H  
ATOM    843  HG1 THR A  58       6.653  -7.736  24.724  1.00  0.94           H  
ATOM    844 1HG2 THR A  58       8.933  -7.775  24.765  1.00  0.94           H  
ATOM    845 2HG2 THR A  58       9.739  -8.461  26.190  1.00  0.94           H  
ATOM    846 3HG2 THR A  58       8.772  -9.507  25.130  1.00  0.94           H  
ATOM    847  N   ARG A  59       5.896  -9.389  29.309  1.00  0.99           N  
ATOM    848  CA  ARG A  59       4.622  -9.010  29.886  1.00  0.99           C  
ATOM    849  C   ARG A  59       4.643  -7.513  30.130  1.00  0.99           C  
ATOM    850  O   ARG A  59       5.583  -7.002  30.735  1.00  0.99           O  
ATOM    851  CB  ARG A  59       4.358  -9.774  31.179  1.00  0.99           C  
ATOM    852  CG  ARG A  59       4.142 -11.285  30.981  1.00  0.99           C  
ATOM    853  CD  ARG A  59       3.806 -11.999  32.242  1.00  0.99           C  
ATOM    854  NE  ARG A  59       3.688 -13.447  32.033  1.00  0.99           N  
ATOM    855  CZ  ARG A  59       3.347 -14.349  32.985  1.00  0.99           C  
ATOM    856  NH1 ARG A  59       3.080 -13.960  34.215  1.00  0.99           N  
ATOM    857  NH2 ARG A  59       3.275 -15.637  32.676  1.00  0.99           N  
ATOM    858  H   ARG A  59       6.499 -10.124  29.681  1.00  0.99           H  
ATOM    859  HA  ARG A  59       3.836  -9.229  29.176  1.00  0.99           H  
ATOM    860 1HB  ARG A  59       5.190  -9.639  31.866  1.00  0.99           H  
ATOM    861 2HB  ARG A  59       3.463  -9.376  31.659  1.00  0.99           H  
ATOM    862 1HG  ARG A  59       3.315 -11.435  30.305  1.00  0.99           H  
ATOM    863 2HG  ARG A  59       5.043 -11.732  30.550  1.00  0.99           H  
ATOM    864 1HD  ARG A  59       4.564 -11.815  33.002  1.00  0.99           H  
ATOM    865 2HD  ARG A  59       2.845 -11.634  32.588  1.00  0.99           H  
ATOM    866  HE  ARG A  59       3.880 -13.796  31.106  1.00  0.99           H  
ATOM    867 1HH1 ARG A  59       3.113 -12.959  34.469  1.00  0.99           H  
ATOM    868 2HH1 ARG A  59       2.820 -14.635  34.915  1.00  0.99           H  
ATOM    869 1HH2 ARG A  59       3.472 -15.946  31.735  1.00  0.99           H  
ATOM    870 2HH2 ARG A  59       3.015 -16.311  33.382  1.00  0.99           H  
ATOM    871  N   LEU A  60       3.615  -6.802  29.662  1.00  1.03           N  
ATOM    872  CA  LEU A  60       3.592  -5.359  29.848  1.00  1.03           C  
ATOM    873  C   LEU A  60       2.541  -5.002  30.864  1.00  1.03           C  
ATOM    874  O   LEU A  60       2.789  -4.204  31.758  1.00  1.03           O  
ATOM    875  CB  LEU A  60       3.288  -4.613  28.549  1.00  1.03           C  
ATOM    876  CG  LEU A  60       4.267  -4.813  27.410  1.00  1.03           C  
ATOM    877  CD1 LEU A  60       3.797  -4.006  26.234  1.00  1.03           C  
ATOM    878  CD2 LEU A  60       5.666  -4.430  27.826  1.00  1.03           C  
ATOM    879  H   LEU A  60       2.852  -7.260  29.168  1.00  1.03           H  
ATOM    880  HA  LEU A  60       4.561  -5.031  30.222  1.00  1.03           H  
ATOM    881 1HB  LEU A  60       2.317  -4.956  28.187  1.00  1.03           H  
ATOM    882 2HB  LEU A  60       3.221  -3.548  28.757  1.00  1.03           H  
ATOM    883  HG  LEU A  60       4.261  -5.863  27.116  1.00  1.03           H  
ATOM    884 1HD1 LEU A  60       4.479  -4.164  25.417  1.00  1.03           H  
ATOM    885 2HD1 LEU A  60       2.792  -4.329  25.947  1.00  1.03           H  
ATOM    886 3HD1 LEU A  60       3.781  -2.949  26.497  1.00  1.03           H  
ATOM    887 1HD2 LEU A  60       6.326  -4.606  26.996  1.00  1.03           H  
ATOM    888 2HD2 LEU A  60       5.693  -3.390  28.102  1.00  1.03           H  
ATOM    889 3HD2 LEU A  60       5.986  -5.042  28.672  1.00  1.03           H  
ATOM    890  N   GLY A  61       1.381  -5.661  30.792  1.00  1.05           N  
ATOM    891  CA  GLY A  61       0.305  -5.364  31.738  1.00  1.05           C  
ATOM    892  C   GLY A  61       0.790  -5.566  33.181  1.00  1.05           C  
ATOM    893  O   GLY A  61       0.485  -4.781  34.082  1.00  1.05           O  
ATOM    894  H   GLY A  61       1.233  -6.337  30.042  1.00  1.05           H  
ATOM    895 1HA  GLY A  61      -0.050  -4.346  31.591  1.00  1.05           H  
ATOM    896 2HA  GLY A  61      -0.536  -6.026  31.541  1.00  1.05           H  
ATOM    897  N   GLU A  62       1.641  -6.571  33.386  1.00  1.06           N  
ATOM    898  CA  GLU A  62       2.173  -6.887  34.708  1.00  1.06           C  
ATOM    899  C   GLU A  62       3.388  -6.039  35.068  1.00  1.06           C  
ATOM    900  O   GLU A  62       3.959  -6.193  36.147  1.00  1.06           O  
ATOM    901  CB  GLU A  62       2.480  -8.380  34.826  1.00  1.06           C  
ATOM    902  CG  GLU A  62       1.216  -9.258  34.804  1.00  1.06           C  
ATOM    903  CD  GLU A  62       1.496 -10.729  34.922  1.00  1.06           C  
ATOM    904  OE1 GLU A  62       2.652 -11.103  34.975  1.00  1.06           O  
ATOM    905  OE2 GLU A  62       0.554 -11.486  34.981  1.00  1.06           O  
ATOM    906  H   GLU A  62       1.885  -7.157  32.602  1.00  1.06           H  
ATOM    907  HA  GLU A  62       1.401  -6.667  35.444  1.00  1.06           H  
ATOM    908 1HB  GLU A  62       3.128  -8.688  34.007  1.00  1.06           H  
ATOM    909 2HB  GLU A  62       3.013  -8.573  35.758  1.00  1.06           H  
ATOM    910 1HG  GLU A  62       0.568  -8.958  35.627  1.00  1.06           H  
ATOM    911 2HG  GLU A  62       0.679  -9.072  33.872  1.00  1.06           H  
ATOM    912  N   CYS A  63       3.794  -5.168  34.149  1.00  1.05           N  
ATOM    913  CA  CYS A  63       4.887  -4.248  34.359  1.00  1.05           C  
ATOM    914  C   CYS A  63       4.358  -2.825  34.394  1.00  1.05           C  
ATOM    915  O   CYS A  63       5.153  -1.877  34.311  1.00  1.05           O  
ATOM    916  CB  CYS A  63       5.961  -4.348  33.281  1.00  1.05           C  
ATOM    917  SG  CYS A  63       6.847  -5.907  33.222  1.00  1.05           S  
ATOM    918  H   CYS A  63       3.289  -5.083  33.277  1.00  1.05           H  
ATOM    919  HA  CYS A  63       5.347  -4.470  35.320  1.00  1.05           H  
ATOM    920 1HB  CYS A  63       5.514  -4.170  32.306  1.00  1.05           H  
ATOM    921 2HB  CYS A  63       6.690  -3.571  33.457  1.00  1.05           H  
ATOM    922  HG  CYS A  63       6.041  -6.495  32.312  1.00  1.05           H  
ATOM    923  N   LEU A  64       3.024  -2.668  34.491  1.00  1.03           N  
ATOM    924  CA  LEU A  64       2.471  -1.331  34.617  1.00  1.03           C  
ATOM    925  C   LEU A  64       2.408  -1.014  36.107  1.00  1.03           C  
ATOM    926  O   LEU A  64       2.154  -1.909  36.915  1.00  1.03           O  
ATOM    927  CB  LEU A  64       1.062  -1.195  33.998  1.00  1.03           C  
ATOM    928  CG  LEU A  64       0.907  -1.476  32.473  1.00  1.03           C  
ATOM    929  CD1 LEU A  64      -0.543  -1.314  32.061  1.00  1.03           C  
ATOM    930  CD2 LEU A  64       1.775  -0.554  31.696  1.00  1.03           C  
ATOM    931  H   LEU A  64       2.388  -3.469  34.499  1.00  1.03           H  
ATOM    932  HA  LEU A  64       3.135  -0.638  34.130  1.00  1.03           H  
ATOM    933 1HB  LEU A  64       0.400  -1.879  34.521  1.00  1.03           H  
ATOM    934 2HB  LEU A  64       0.721  -0.182  34.181  1.00  1.03           H  
ATOM    935  HG  LEU A  64       1.196  -2.484  32.274  1.00  1.03           H  
ATOM    936 1HD1 LEU A  64      -0.643  -1.524  30.992  1.00  1.03           H  
ATOM    937 2HD1 LEU A  64      -1.165  -2.004  32.628  1.00  1.03           H  
ATOM    938 3HD1 LEU A  64      -0.854  -0.286  32.260  1.00  1.03           H  
ATOM    939 1HD2 LEU A  64       1.682  -0.762  30.628  1.00  1.03           H  
ATOM    940 2HD2 LEU A  64       1.489   0.478  31.890  1.00  1.03           H  
ATOM    941 3HD2 LEU A  64       2.769  -0.719  32.007  1.00  1.03           H  
ATOM    942  N   ASP A  65       2.633   0.240  36.488  1.00  1.00           N  
ATOM    943  CA  ASP A  65       2.521   0.592  37.902  1.00  1.00           C  
ATOM    944  C   ASP A  65       1.062   0.882  38.234  1.00  1.00           C  
ATOM    945  O   ASP A  65       0.183   0.724  37.385  1.00  1.00           O  
ATOM    946  CB  ASP A  65       3.407   1.788  38.305  1.00  1.00           C  
ATOM    947  CG  ASP A  65       2.974   3.161  37.742  1.00  1.00           C  
ATOM    948  OD1 ASP A  65       1.890   3.244  37.178  1.00  1.00           O  
ATOM    949  OD2 ASP A  65       3.684   4.127  37.970  1.00  1.00           O  
ATOM    950  H   ASP A  65       2.878   0.934  35.783  1.00  1.00           H  
ATOM    951  HA  ASP A  65       2.840  -0.266  38.500  1.00  1.00           H  
ATOM    952 1HB  ASP A  65       3.456   1.854  39.393  1.00  1.00           H  
ATOM    953 2HB  ASP A  65       4.424   1.590  37.958  1.00  1.00           H  
ATOM    954  N   THR A  66       0.799   1.384  39.438  1.00  0.96           N  
ATOM    955  CA  THR A  66      -0.572   1.619  39.885  1.00  0.96           C  
ATOM    956  C   THR A  66      -1.263   2.790  39.166  1.00  0.96           C  
ATOM    957  O   THR A  66      -2.473   2.978  39.307  1.00  0.96           O  
ATOM    958  CB  THR A  66      -0.594   1.872  41.402  1.00  0.96           C  
ATOM    959  OG1 THR A  66       0.182   3.037  41.699  1.00  0.96           O  
ATOM    960  CG2 THR A  66       0.000   0.683  42.139  1.00  0.96           C  
ATOM    961  H   THR A  66       1.556   1.546  40.084  1.00  0.96           H  
ATOM    962  HA  THR A  66      -1.150   0.716  39.679  1.00  0.96           H  
ATOM    963  HB  THR A  66      -1.621   2.030  41.727  1.00  0.96           H  
ATOM    964  HG1 THR A  66      -0.061   3.739  41.088  1.00  0.96           H  
ATOM    965 1HG2 THR A  66      -0.016   0.875  43.213  1.00  0.96           H  
ATOM    966 2HG2 THR A  66      -0.582  -0.211  41.921  1.00  0.96           H  
ATOM    967 3HG2 THR A  66       1.029   0.533  41.814  1.00  0.96           H  
ATOM    968  N   ARG A  67      -0.493   3.604  38.438  1.00  0.92           N  
ATOM    969  CA  ARG A  67      -1.011   4.728  37.673  1.00  0.92           C  
ATOM    970  C   ARG A  67      -1.270   4.296  36.228  1.00  0.92           C  
ATOM    971  O   ARG A  67      -1.819   5.055  35.425  1.00  0.92           O  
ATOM    972  CB  ARG A  67      -0.022   5.878  37.661  1.00  0.92           C  
ATOM    973  CG  ARG A  67       0.278   6.487  39.012  1.00  0.92           C  
ATOM    974  CD  ARG A  67       1.319   7.526  38.892  1.00  0.92           C  
ATOM    975  NE  ARG A  67       2.586   6.955  38.456  1.00  0.92           N  
ATOM    976  CZ  ARG A  67       3.669   7.646  38.112  1.00  0.92           C  
ATOM    977  NH1 ARG A  67       3.694   8.967  38.166  1.00  0.92           N  
ATOM    978  NH2 ARG A  67       4.703   6.959  37.710  1.00  0.92           N  
ATOM    979  H   ARG A  67       0.499   3.401  38.327  1.00  0.92           H  
ATOM    980  HA  ARG A  67      -1.946   5.061  38.122  1.00  0.92           H  
ATOM    981 1HB  ARG A  67       0.924   5.537  37.238  1.00  0.92           H  
ATOM    982 2HB  ARG A  67      -0.396   6.670  37.011  1.00  0.92           H  
ATOM    983 1HG  ARG A  67      -0.624   6.936  39.423  1.00  0.92           H  
ATOM    984 2HG  ARG A  67       0.644   5.709  39.685  1.00  0.92           H  
ATOM    985 1HD  ARG A  67       1.010   8.263  38.155  1.00  0.92           H  
ATOM    986 2HD  ARG A  67       1.476   8.010  39.854  1.00  0.92           H  
ATOM    987  HE  ARG A  67       2.675   5.926  38.354  1.00  0.92           H  
ATOM    988 1HH1 ARG A  67       2.878   9.474  38.471  1.00  0.92           H  
ATOM    989 2HH1 ARG A  67       4.524   9.464  37.884  1.00  0.92           H  
ATOM    990 1HH2 ARG A  67       4.601   5.931  37.673  1.00  0.92           H  
ATOM    991 2HH2 ARG A  67       5.545   7.416  37.404  1.00  0.92           H  
ATOM    992  N   GLY A  68      -0.832   3.078  35.889  1.00  0.87           N  
ATOM    993  CA  GLY A  68      -0.901   2.560  34.534  1.00  0.87           C  
ATOM    994  C   GLY A  68       0.344   2.883  33.696  1.00  0.87           C  
ATOM    995  O   GLY A  68       0.325   2.683  32.483  1.00  0.87           O  
ATOM    996  H   GLY A  68      -0.418   2.468  36.593  1.00  0.87           H  
ATOM    997 1HA  GLY A  68      -1.033   1.477  34.583  1.00  0.87           H  
ATOM    998 2HA  GLY A  68      -1.783   2.960  34.039  1.00  0.87           H  
ATOM    999  N   GLU A  69       1.416   3.420  34.308  1.00  0.83           N  
ATOM   1000  CA  GLU A  69       2.610   3.736  33.508  1.00  0.83           C  
ATOM   1001  C   GLU A  69       3.453   2.500  33.304  1.00  0.83           C  
ATOM   1002  O   GLU A  69       3.527   1.639  34.176  1.00  0.83           O  
ATOM   1003  CB  GLU A  69       3.472   4.855  34.112  1.00  0.83           C  
ATOM   1004  CG  GLU A  69       2.854   6.234  34.081  1.00  0.83           C  
ATOM   1005  CD  GLU A  69       3.797   7.338  34.559  1.00  0.83           C  
ATOM   1006  OE1 GLU A  69       4.941   7.060  34.847  1.00  0.83           O  
ATOM   1007  OE2 GLU A  69       3.359   8.462  34.635  1.00  0.83           O  
ATOM   1008  H   GLU A  69       1.425   3.558  35.328  1.00  0.83           H  
ATOM   1009  HA  GLU A  69       2.291   4.072  32.528  1.00  0.83           H  
ATOM   1010 1HB  GLU A  69       3.680   4.619  35.152  1.00  0.83           H  
ATOM   1011 2HB  GLU A  69       4.427   4.903  33.588  1.00  0.83           H  
ATOM   1012 1HG  GLU A  69       2.577   6.437  33.055  1.00  0.83           H  
ATOM   1013 2HG  GLU A  69       1.948   6.246  34.693  1.00  0.83           H  
ATOM   1014  N   LEU A  70       4.117   2.401  32.159  1.00  0.79           N  
ATOM   1015  CA  LEU A  70       4.980   1.245  31.959  1.00  0.79           C  
ATOM   1016  C   LEU A  70       6.295   1.521  32.660  1.00  0.79           C  
ATOM   1017  O   LEU A  70       6.905   2.576  32.453  1.00  0.79           O  
ATOM   1018  CB  LEU A  70       5.188   0.945  30.467  1.00  0.79           C  
ATOM   1019  CG  LEU A  70       5.969  -0.373  30.123  1.00  0.79           C  
ATOM   1020  CD1 LEU A  70       5.126  -1.591  30.571  1.00  0.79           C  
ATOM   1021  CD2 LEU A  70       6.242  -0.442  28.618  1.00  0.79           C  
ATOM   1022  H   LEU A  70       4.040   3.134  31.456  1.00  0.79           H  
ATOM   1023  HA  LEU A  70       4.545   0.376  32.430  1.00  0.79           H  
ATOM   1024 1HB  LEU A  70       4.218   0.902  29.982  1.00  0.79           H  
ATOM   1025 2HB  LEU A  70       5.746   1.766  30.052  1.00  0.79           H  
ATOM   1026  HG  LEU A  70       6.918  -0.389  30.667  1.00  0.79           H  
ATOM   1027 1HD1 LEU A  70       5.644  -2.511  30.341  1.00  0.79           H  
ATOM   1028 2HD1 LEU A  70       4.951  -1.539  31.641  1.00  0.79           H  
ATOM   1029 3HD1 LEU A  70       4.173  -1.585  30.049  1.00  0.79           H  
ATOM   1030 1HD2 LEU A  70       6.785  -1.355  28.378  1.00  0.79           H  
ATOM   1031 2HD2 LEU A  70       5.298  -0.426  28.070  1.00  0.79           H  
ATOM   1032 3HD2 LEU A  70       6.843   0.410  28.340  1.00  0.79           H  
ATOM   1033  N   THR A  71       6.708   0.605  33.529  1.00  0.76           N  
ATOM   1034  CA  THR A  71       7.928   0.794  34.287  1.00  0.76           C  
ATOM   1035  C   THR A  71       9.134   0.600  33.390  1.00  0.76           C  
ATOM   1036  O   THR A  71       8.995  -0.041  32.352  1.00  0.76           O  
ATOM   1037  CB  THR A  71       7.963  -0.245  35.419  1.00  0.76           C  
ATOM   1038  OG1 THR A  71       7.904  -1.574  34.833  1.00  0.76           O  
ATOM   1039  CG2 THR A  71       6.784  -0.027  36.360  1.00  0.76           C  
ATOM   1040  H   THR A  71       6.150  -0.239  33.685  1.00  0.76           H  
ATOM   1041  HA  THR A  71       7.907   1.798  34.698  1.00  0.76           H  
ATOM   1042  HB  THR A  71       8.880  -0.164  35.978  1.00  0.76           H  
ATOM   1043  HG1 THR A  71       6.958  -1.757  34.606  1.00  0.76           H  
ATOM   1044 1HG2 THR A  71       6.800  -0.770  37.152  1.00  0.76           H  
ATOM   1045 2HG2 THR A  71       6.843   0.970  36.796  1.00  0.76           H  
ATOM   1046 3HG2 THR A  71       5.858  -0.114  35.801  1.00  0.76           H  
ATOM   1047  N   PRO A  72      10.338   1.085  33.778  1.00  0.74           N  
ATOM   1048  CA  PRO A  72      11.602   0.858  33.090  1.00  0.74           C  
ATOM   1049  C   PRO A  72      11.835  -0.619  32.812  1.00  0.74           C  
ATOM   1050  O   PRO A  72      12.393  -0.964  31.779  1.00  0.74           O  
ATOM   1051  CB  PRO A  72      12.616   1.410  34.097  1.00  0.74           C  
ATOM   1052  CG  PRO A  72      11.864   2.525  34.797  1.00  0.74           C  
ATOM   1053  CD  PRO A  72      10.447   2.001  34.943  1.00  0.74           C  
ATOM   1054  HA  PRO A  72      11.620   1.438  32.160  1.00  0.74           H  
ATOM   1055 1HB  PRO A  72      12.948   0.616  34.779  1.00  0.74           H  
ATOM   1056 2HB  PRO A  72      13.514   1.766  33.563  1.00  0.74           H  
ATOM   1057 1HG  PRO A  72      12.343   2.743  35.767  1.00  0.74           H  
ATOM   1058 2HG  PRO A  72      11.910   3.451  34.208  1.00  0.74           H  
ATOM   1059 1HD  PRO A  72      10.339   1.478  35.890  1.00  0.74           H  
ATOM   1060 2HD  PRO A  72       9.763   2.852  34.846  1.00  0.74           H  
ATOM   1061  N   GLU A  73      11.367  -1.501  33.697  1.00  0.74           N  
ATOM   1062  CA  GLU A  73      11.519  -2.925  33.446  1.00  0.74           C  
ATOM   1063  C   GLU A  73      10.681  -3.290  32.238  1.00  0.74           C  
ATOM   1064  O   GLU A  73      11.158  -3.909  31.287  1.00  0.74           O  
ATOM   1065  CB  GLU A  73      11.101  -3.771  34.648  1.00  0.74           C  
ATOM   1066  CG  GLU A  73      11.214  -5.267  34.384  1.00  0.74           C  
ATOM   1067  CD  GLU A  73      10.838  -6.147  35.553  1.00  0.74           C  
ATOM   1068  OE1 GLU A  73      10.567  -5.643  36.617  1.00  0.74           O  
ATOM   1069  OE2 GLU A  73      10.808  -7.347  35.355  1.00  0.74           O  
ATOM   1070  H   GLU A  73      10.911  -1.193  34.544  1.00  0.74           H  
ATOM   1071  HA  GLU A  73      12.565  -3.132  33.216  1.00  0.74           H  
ATOM   1072 1HB  GLU A  73      11.742  -3.530  35.499  1.00  0.74           H  
ATOM   1073 2HB  GLU A  73      10.072  -3.537  34.932  1.00  0.74           H  
ATOM   1074 1HG  GLU A  73      10.562  -5.506  33.541  1.00  0.74           H  
ATOM   1075 2HG  GLU A  73      12.237  -5.491  34.083  1.00  0.74           H  
ATOM   1076  N   GLY A  74       9.417  -2.888  32.269  1.00  0.73           N  
ATOM   1077  CA  GLY A  74       8.525  -3.180  31.165  1.00  0.73           C  
ATOM   1078  C   GLY A  74       9.095  -2.639  29.859  1.00  0.73           C  
ATOM   1079  O   GLY A  74       9.185  -3.368  28.864  1.00  0.73           O  
ATOM   1080  H   GLY A  74       9.059  -2.363  33.074  1.00  0.73           H  
ATOM   1081 1HA  GLY A  74       8.365  -4.254  31.088  1.00  0.73           H  
ATOM   1082 2HA  GLY A  74       7.565  -2.728  31.370  1.00  0.73           H  
ATOM   1083  N   GLU A  75       9.499  -1.365  29.872  1.00  0.72           N  
ATOM   1084  CA  GLU A  75      10.054  -0.725  28.692  1.00  0.72           C  
ATOM   1085  C   GLU A  75      11.298  -1.433  28.160  1.00  0.72           C  
ATOM   1086  O   GLU A  75      11.401  -1.663  26.952  1.00  0.72           O  
ATOM   1087  CB  GLU A  75      10.402   0.734  28.971  1.00  0.72           C  
ATOM   1088  CG  GLU A  75      11.004   1.424  27.775  1.00  0.72           C  
ATOM   1089  CD  GLU A  75      11.353   2.879  27.984  1.00  0.72           C  
ATOM   1090  OE1 GLU A  75      10.993   3.467  28.977  1.00  0.72           O  
ATOM   1091  OE2 GLU A  75      11.998   3.395  27.125  1.00  0.72           O  
ATOM   1092  H   GLU A  75       9.413  -0.836  30.739  1.00  0.72           H  
ATOM   1093  HA  GLU A  75       9.296  -0.748  27.912  1.00  0.72           H  
ATOM   1094 1HB  GLU A  75       9.511   1.280  29.283  1.00  0.72           H  
ATOM   1095 2HB  GLU A  75      11.123   0.780  29.787  1.00  0.72           H  
ATOM   1096 1HG  GLU A  75      11.905   0.890  27.495  1.00  0.72           H  
ATOM   1097 2HG  GLU A  75      10.325   1.333  26.950  1.00  0.72           H  
ATOM   1098  N   GLU A  76      12.247  -1.789  29.037  1.00  0.72           N  
ATOM   1099  CA  GLU A  76      13.444  -2.479  28.572  1.00  0.72           C  
ATOM   1100  C   GLU A  76      13.096  -3.835  27.985  1.00  0.72           C  
ATOM   1101  O   GLU A  76      13.678  -4.239  26.974  1.00  0.72           O  
ATOM   1102  CB  GLU A  76      14.488  -2.636  29.687  1.00  0.72           C  
ATOM   1103  CG  GLU A  76      15.179  -1.332  30.095  1.00  0.72           C  
ATOM   1104  CD  GLU A  76      16.174  -1.494  31.232  1.00  0.72           C  
ATOM   1105  OE1 GLU A  76      16.253  -2.562  31.794  1.00  0.72           O  
ATOM   1106  OE2 GLU A  76      16.859  -0.540  31.530  1.00  0.72           O  
ATOM   1107  H   GLU A  76      12.145  -1.576  30.029  1.00  0.72           H  
ATOM   1108  HA  GLU A  76      13.893  -1.879  27.784  1.00  0.72           H  
ATOM   1109 1HB  GLU A  76      14.004  -3.053  30.576  1.00  0.72           H  
ATOM   1110 2HB  GLU A  76      15.259  -3.340  29.373  1.00  0.72           H  
ATOM   1111 1HG  GLU A  76      15.702  -0.934  29.228  1.00  0.72           H  
ATOM   1112 2HG  GLU A  76      14.420  -0.610  30.380  1.00  0.72           H  
ATOM   1113  N   ARG A  77      12.134  -4.546  28.587  1.00  0.71           N  
ATOM   1114  CA  ARG A  77      11.745  -5.841  28.045  1.00  0.71           C  
ATOM   1115  C   ARG A  77      11.151  -5.677  26.652  1.00  0.71           C  
ATOM   1116  O   ARG A  77      11.428  -6.475  25.747  1.00  0.71           O  
ATOM   1117  CB  ARG A  77      10.744  -6.543  28.956  1.00  0.71           C  
ATOM   1118  CG  ARG A  77      11.328  -7.088  30.262  1.00  0.71           C  
ATOM   1119  CD  ARG A  77      10.294  -7.772  31.086  1.00  0.71           C  
ATOM   1120  NE  ARG A  77      10.835  -8.256  32.360  1.00  0.71           N  
ATOM   1121  CZ  ARG A  77      11.518  -9.394  32.533  1.00  0.71           C  
ATOM   1122  NH1 ARG A  77      11.784 -10.204  31.526  1.00  0.71           N  
ATOM   1123  NH2 ARG A  77      11.917  -9.676  33.748  1.00  0.71           N  
ATOM   1124  H   ARG A  77      11.684  -4.194  29.437  1.00  0.71           H  
ATOM   1125  HA  ARG A  77      12.636  -6.464  27.975  1.00  0.71           H  
ATOM   1126 1HB  ARG A  77       9.955  -5.841  29.231  1.00  0.71           H  
ATOM   1127 2HB  ARG A  77      10.275  -7.367  28.425  1.00  0.71           H  
ATOM   1128 1HG  ARG A  77      12.116  -7.804  30.033  1.00  0.71           H  
ATOM   1129 2HG  ARG A  77      11.744  -6.271  30.847  1.00  0.71           H  
ATOM   1130 1HD  ARG A  77       9.494  -7.061  31.309  1.00  0.71           H  
ATOM   1131 2HD  ARG A  77       9.884  -8.620  30.539  1.00  0.71           H  
ATOM   1132  HE  ARG A  77      10.681  -7.704  33.218  1.00  0.71           H  
ATOM   1133 1HH1 ARG A  77      11.471  -9.974  30.595  1.00  0.71           H  
ATOM   1134 2HH1 ARG A  77      12.302 -11.055  31.687  1.00  0.71           H  
ATOM   1135 1HH2 ARG A  77      11.677  -9.009  34.497  1.00  0.71           H  
ATOM   1136 2HH2 ARG A  77      12.435 -10.516  33.939  1.00  0.71           H  
ATOM   1137  N   LEU A  78      10.362  -4.617  26.465  1.00  0.70           N  
ATOM   1138  CA  LEU A  78       9.744  -4.365  25.179  1.00  0.70           C  
ATOM   1139  C   LEU A  78      10.794  -3.992  24.141  1.00  0.70           C  
ATOM   1140  O   LEU A  78      10.850  -4.592  23.066  1.00  0.70           O  
ATOM   1141  CB  LEU A  78       8.689  -3.261  25.302  1.00  0.70           C  
ATOM   1142  CG  LEU A  78       7.983  -2.916  24.018  1.00  0.70           C  
ATOM   1143  CD1 LEU A  78       7.331  -4.180  23.504  1.00  0.70           C  
ATOM   1144  CD2 LEU A  78       6.919  -1.824  24.272  1.00  0.70           C  
ATOM   1145  H   LEU A  78      10.156  -3.999  27.251  1.00  0.70           H  
ATOM   1146  HA  LEU A  78       9.245  -5.274  24.852  1.00  0.70           H  
ATOM   1147 1HB  LEU A  78       7.964  -3.552  26.031  1.00  0.70           H  
ATOM   1148 2HB  LEU A  78       9.181  -2.356  25.663  1.00  0.70           H  
ATOM   1149  HG  LEU A  78       8.700  -2.564  23.287  1.00  0.70           H  
ATOM   1150 1HD1 LEU A  78       6.822  -3.970  22.582  1.00  0.70           H  
ATOM   1151 2HD1 LEU A  78       8.091  -4.941  23.328  1.00  0.70           H  
ATOM   1152 3HD1 LEU A  78       6.620  -4.548  24.240  1.00  0.70           H  
ATOM   1153 1HD2 LEU A  78       6.404  -1.589  23.338  1.00  0.70           H  
ATOM   1154 2HD2 LEU A  78       6.195  -2.182  25.007  1.00  0.70           H  
ATOM   1155 3HD2 LEU A  78       7.408  -0.928  24.653  1.00  0.70           H  
ATOM   1156  N   ALA A  79      11.659  -3.028  24.471  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      12.696  -2.598  23.542  1.00  0.69           C  
ATOM   1158  C   ALA A  79      13.636  -3.755  23.202  1.00  0.69           C  
ATOM   1159  O   ALA A  79      14.094  -3.881  22.061  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      13.482  -1.436  24.128  1.00  0.69           C  
ATOM   1161  H   ALA A  79      11.586  -2.580  25.383  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      12.212  -2.273  22.624  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      14.237  -1.109  23.413  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      12.810  -0.610  24.351  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      13.968  -1.763  25.049  1.00  0.69           H  
ATOM   1166  N   SER A  80      13.934  -4.611  24.183  1.00  0.68           N  
ATOM   1167  CA  SER A  80      14.828  -5.728  23.942  1.00  0.68           C  
ATOM   1168  C   SER A  80      14.203  -6.707  22.960  1.00  0.68           C  
ATOM   1169  O   SER A  80      14.864  -7.152  22.014  1.00  0.68           O  
ATOM   1170  CB  SER A  80      15.132  -6.436  25.247  1.00  0.68           C  
ATOM   1171  OG  SER A  80      15.838  -5.601  26.124  1.00  0.68           O  
ATOM   1172  H   SER A  80      13.565  -4.479  25.124  1.00  0.68           H  
ATOM   1173  HA  SER A  80      15.757  -5.347  23.517  1.00  0.68           H  
ATOM   1174 1HB  SER A  80      14.197  -6.749  25.712  1.00  0.68           H  
ATOM   1175 2HB  SER A  80      15.713  -7.333  25.043  1.00  0.68           H  
ATOM   1176  HG  SER A  80      15.192  -4.912  26.399  1.00  0.68           H  
ATOM   1177  N   ALA A  81      12.913  -7.019  23.154  1.00  0.68           N  
ATOM   1178  CA  ALA A  81      12.235  -7.926  22.242  1.00  0.68           C  
ATOM   1179  C   ALA A  81      12.179  -7.344  20.864  1.00  0.68           C  
ATOM   1180  O   ALA A  81      12.478  -8.019  19.885  1.00  0.68           O  
ATOM   1181  CB  ALA A  81      10.830  -8.202  22.711  1.00  0.68           C  
ATOM   1182  H   ALA A  81      12.400  -6.644  23.954  1.00  0.68           H  
ATOM   1183  HA  ALA A  81      12.791  -8.858  22.198  1.00  0.68           H  
ATOM   1184 1HB  ALA A  81      10.345  -8.894  22.024  1.00  0.68           H  
ATOM   1185 2HB  ALA A  81      10.889  -8.645  23.695  1.00  0.68           H  
ATOM   1186 3HB  ALA A  81      10.261  -7.269  22.753  1.00  0.68           H  
ATOM   1187  N   LEU A  82      11.887  -6.056  20.782  1.00  0.68           N  
ATOM   1188  CA  LEU A  82      11.771  -5.426  19.493  1.00  0.68           C  
ATOM   1189  C   LEU A  82      13.130  -5.339  18.795  1.00  0.68           C  
ATOM   1190  O   LEU A  82      13.209  -5.458  17.567  1.00  0.68           O  
ATOM   1191  CB  LEU A  82      11.030  -4.109  19.663  1.00  0.68           C  
ATOM   1192  CG  LEU A  82       9.553  -4.338  20.072  1.00  0.68           C  
ATOM   1193  CD1 LEU A  82       8.890  -3.050  20.304  1.00  0.68           C  
ATOM   1194  CD2 LEU A  82       8.891  -5.143  19.026  1.00  0.68           C  
ATOM   1195  H   LEU A  82      11.678  -5.521  21.626  1.00  0.68           H  
ATOM   1196  HA  LEU A  82      11.129  -6.053  18.885  1.00  0.68           H  
ATOM   1197 1HB  LEU A  82      11.500  -3.553  20.465  1.00  0.68           H  
ATOM   1198 2HB  LEU A  82      11.068  -3.527  18.747  1.00  0.68           H  
ATOM   1199  HG  LEU A  82       9.515  -4.900  21.009  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  82       7.859  -3.212  20.597  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  82       9.421  -2.549  21.095  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  82       8.924  -2.459  19.393  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  82       7.854  -5.346  19.298  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  82       8.923  -4.622  18.092  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  82       9.426  -6.063  18.943  1.00  0.68           H  
ATOM   1206  N   THR A  83      14.219  -5.219  19.569  1.00  0.68           N  
ATOM   1207  CA  THR A  83      15.541  -5.232  18.964  1.00  0.68           C  
ATOM   1208  C   THR A  83      15.723  -6.586  18.283  1.00  0.68           C  
ATOM   1209  O   THR A  83      16.084  -6.662  17.104  1.00  0.68           O  
ATOM   1210  CB  THR A  83      16.672  -5.082  20.007  1.00  0.68           C  
ATOM   1211  OG1 THR A  83      16.552  -3.841  20.702  1.00  0.68           O  
ATOM   1212  CG2 THR A  83      18.015  -5.130  19.299  1.00  0.68           C  
ATOM   1213  H   THR A  83      14.127  -5.083  20.575  1.00  0.68           H  
ATOM   1214  HA  THR A  83      15.610  -4.440  18.218  1.00  0.68           H  
ATOM   1215  HB  THR A  83      16.615  -5.893  20.726  1.00  0.68           H  
ATOM   1216  HG1 THR A  83      15.671  -3.804  21.147  1.00  0.68           H  
ATOM   1217 1HG2 THR A  83      18.818  -5.031  20.027  1.00  0.68           H  
ATOM   1218 2HG2 THR A  83      18.118  -6.084  18.775  1.00  0.68           H  
ATOM   1219 3HG2 THR A  83      18.074  -4.312  18.581  1.00  0.68           H  
ATOM   1220  N   ARG A  84      15.400  -7.658  19.022  1.00  0.68           N  
ATOM   1221  CA  ARG A  84      15.507  -9.017  18.506  1.00  0.68           C  
ATOM   1222  C   ARG A  84      14.587  -9.244  17.320  1.00  0.68           C  
ATOM   1223  O   ARG A  84      14.939  -9.955  16.376  1.00  0.68           O  
ATOM   1224  CB  ARG A  84      15.189 -10.037  19.587  1.00  0.68           C  
ATOM   1225  CG  ARG A  84      16.256 -10.197  20.644  1.00  0.68           C  
ATOM   1226  CD  ARG A  84      15.991 -11.397  21.482  1.00  0.68           C  
ATOM   1227  NE  ARG A  84      14.821 -11.219  22.327  1.00  0.68           N  
ATOM   1228  CZ  ARG A  84      14.846 -10.711  23.572  1.00  0.68           C  
ATOM   1229  NH1 ARG A  84      15.979 -10.355  24.139  1.00  0.68           N  
ATOM   1230  NH2 ARG A  84      13.713 -10.590  24.201  1.00  0.68           N  
ATOM   1231  H   ARG A  84      15.094  -7.518  19.988  1.00  0.68           H  
ATOM   1232  HA  ARG A  84      16.537  -9.179  18.185  1.00  0.68           H  
ATOM   1233 1HB  ARG A  84      14.267  -9.764  20.094  1.00  0.68           H  
ATOM   1234 2HB  ARG A  84      15.034 -11.010  19.132  1.00  0.68           H  
ATOM   1235 1HG  ARG A  84      17.231 -10.299  20.165  1.00  0.68           H  
ATOM   1236 2HG  ARG A  84      16.250  -9.317  21.288  1.00  0.68           H  
ATOM   1237 1HD  ARG A  84      15.811 -12.254  20.834  1.00  0.68           H  
ATOM   1238 2HD  ARG A  84      16.847 -11.595  22.121  1.00  0.68           H  
ATOM   1239  HE  ARG A  84      13.879 -11.467  21.958  1.00  0.68           H  
ATOM   1240 1HH1 ARG A  84      16.846 -10.461  23.634  1.00  0.68           H  
ATOM   1241 2HH1 ARG A  84      15.981  -9.990  25.078  1.00  0.68           H  
ATOM   1242 1HH2 ARG A  84      12.874 -10.892  23.692  1.00  0.68           H  
ATOM   1243 2HH2 ARG A  84      13.667 -10.220  25.134  1.00  0.68           H  
ATOM   1244  N   PHE A  85      13.397  -8.646  17.353  1.00  0.69           N  
ATOM   1245  CA  PHE A  85      12.471  -8.814  16.254  1.00  0.69           C  
ATOM   1246  C   PHE A  85      13.068  -8.251  14.973  1.00  0.69           C  
ATOM   1247  O   PHE A  85      12.985  -8.878  13.912  1.00  0.69           O  
ATOM   1248  CB  PHE A  85      11.145  -8.117  16.546  1.00  0.69           C  
ATOM   1249  CG  PHE A  85      10.327  -8.809  17.593  1.00  0.69           C  
ATOM   1250  CD1 PHE A  85      10.831  -9.852  18.306  1.00  0.69           C  
ATOM   1251  CD2 PHE A  85       9.053  -8.437  17.831  1.00  0.69           C  
ATOM   1252  CE1 PHE A  85      10.081 -10.503  19.248  1.00  0.69           C  
ATOM   1253  CE2 PHE A  85       8.281  -9.080  18.761  1.00  0.69           C  
ATOM   1254  CZ  PHE A  85       8.810 -10.125  19.476  1.00  0.69           C  
ATOM   1255  H   PHE A  85      13.130  -8.101  18.169  1.00  0.69           H  
ATOM   1256  HA  PHE A  85      12.291  -9.878  16.119  1.00  0.69           H  
ATOM   1257 1HB  PHE A  85      11.342  -7.109  16.874  1.00  0.69           H  
ATOM   1258 2HB  PHE A  85      10.559  -8.041  15.646  1.00  0.69           H  
ATOM   1259  HD1 PHE A  85      11.850 -10.146  18.135  1.00  0.69           H  
ATOM   1260  HD2 PHE A  85       8.663  -7.618  17.271  1.00  0.69           H  
ATOM   1261  HE1 PHE A  85      10.512 -11.320  19.818  1.00  0.69           H  
ATOM   1262  HE2 PHE A  85       7.260  -8.763  18.927  1.00  0.69           H  
ATOM   1263  HZ  PHE A  85       8.228 -10.649  20.221  1.00  0.69           H  
ATOM   1264  N   ARG A  86      13.730  -7.093  15.074  1.00  0.70           N  
ATOM   1265  CA  ARG A  86      14.362  -6.503  13.904  1.00  0.70           C  
ATOM   1266  C   ARG A  86      15.469  -7.419  13.401  1.00  0.70           C  
ATOM   1267  O   ARG A  86      15.594  -7.643  12.196  1.00  0.70           O  
ATOM   1268  CB  ARG A  86      14.963  -5.137  14.206  1.00  0.70           C  
ATOM   1269  CG  ARG A  86      15.513  -4.414  12.995  1.00  0.70           C  
ATOM   1270  CD  ARG A  86      15.970  -3.043  13.336  1.00  0.70           C  
ATOM   1271  NE  ARG A  86      16.597  -2.392  12.200  1.00  0.70           N  
ATOM   1272  CZ  ARG A  86      17.232  -1.209  12.253  1.00  0.70           C  
ATOM   1273  NH1 ARG A  86      17.307  -0.552  13.388  1.00  0.70           N  
ATOM   1274  NH2 ARG A  86      17.786  -0.711  11.160  1.00  0.70           N  
ATOM   1275  H   ARG A  86      13.765  -6.608  15.974  1.00  0.70           H  
ATOM   1276  HA  ARG A  86      13.615  -6.392  13.123  1.00  0.70           H  
ATOM   1277 1HB  ARG A  86      14.261  -4.492  14.679  1.00  0.70           H  
ATOM   1278 2HB  ARG A  86      15.787  -5.257  14.908  1.00  0.70           H  
ATOM   1279 1HG  ARG A  86      16.356  -4.973  12.589  1.00  0.70           H  
ATOM   1280 2HG  ARG A  86      14.732  -4.330  12.239  1.00  0.70           H  
ATOM   1281 1HD  ARG A  86      15.119  -2.437  13.651  1.00  0.70           H  
ATOM   1282 2HD  ARG A  86      16.694  -3.093  14.148  1.00  0.70           H  
ATOM   1283  HE  ARG A  86      16.562  -2.866  11.308  1.00  0.70           H  
ATOM   1284 1HH1 ARG A  86      16.857  -0.929  14.239  1.00  0.70           H  
ATOM   1285 2HH1 ARG A  86      17.789   0.333  13.426  1.00  0.70           H  
ATOM   1286 1HH2 ARG A  86      17.727  -1.219  10.287  1.00  0.70           H  
ATOM   1287 2HH2 ARG A  86      18.264   0.177  11.196  1.00  0.70           H  
ATOM   1288  N   GLU A  87      16.262  -7.972  14.331  1.00  0.71           N  
ATOM   1289  CA  GLU A  87      17.365  -8.859  13.968  1.00  0.71           C  
ATOM   1290  C   GLU A  87      16.869 -10.126  13.267  1.00  0.71           C  
ATOM   1291  O   GLU A  87      17.467 -10.572  12.275  1.00  0.71           O  
ATOM   1292  CB  GLU A  87      18.159  -9.243  15.224  1.00  0.71           C  
ATOM   1293  CG  GLU A  87      18.966  -8.101  15.847  1.00  0.71           C  
ATOM   1294  CD  GLU A  87      19.595  -8.460  17.184  1.00  0.71           C  
ATOM   1295  OE1 GLU A  87      19.288  -9.507  17.713  1.00  0.71           O  
ATOM   1296  OE2 GLU A  87      20.383  -7.681  17.672  1.00  0.71           O  
ATOM   1297  H   GLU A  87      16.106  -7.738  15.315  1.00  0.71           H  
ATOM   1298  HA  GLU A  87      18.024  -8.324  13.284  1.00  0.71           H  
ATOM   1299 1HB  GLU A  87      17.474  -9.612  15.979  1.00  0.71           H  
ATOM   1300 2HB  GLU A  87      18.844 -10.054  14.986  1.00  0.71           H  
ATOM   1301 1HG  GLU A  87      19.753  -7.813  15.154  1.00  0.71           H  
ATOM   1302 2HG  GLU A  87      18.308  -7.245  15.977  1.00  0.71           H  
ATOM   1303  N   LEU A  88      15.758 -10.698  13.745  1.00  0.73           N  
ATOM   1304  CA  LEU A  88      15.222 -11.886  13.096  1.00  0.73           C  
ATOM   1305  C   LEU A  88      14.708 -11.542  11.726  1.00  0.73           C  
ATOM   1306  O   LEU A  88      14.969 -12.252  10.755  1.00  0.73           O  
ATOM   1307  CB  LEU A  88      14.110 -12.564  13.885  1.00  0.73           C  
ATOM   1308  CG  LEU A  88      13.543 -13.794  13.138  1.00  0.73           C  
ATOM   1309  CD1 LEU A  88      14.661 -14.765  12.890  1.00  0.73           C  
ATOM   1310  CD2 LEU A  88      12.455 -14.466  13.943  1.00  0.73           C  
ATOM   1311  H   LEU A  88      15.310 -10.313  14.578  1.00  0.73           H  
ATOM   1312  HA  LEU A  88      16.034 -12.603  12.989  1.00  0.73           H  
ATOM   1313 1HB  LEU A  88      14.502 -12.885  14.846  1.00  0.73           H  
ATOM   1314 2HB  LEU A  88      13.305 -11.845  14.057  1.00  0.73           H  
ATOM   1315  HG  LEU A  88      13.157 -13.481  12.185  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  88      14.275 -15.628  12.345  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  88      15.438 -14.285  12.302  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  88      15.074 -15.094  13.840  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  88      12.079 -15.332  13.403  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  88      12.884 -14.793  14.879  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  88      11.643 -13.787  14.125  1.00  0.73           H  
ATOM   1322  N   ALA A  89      13.946 -10.464  11.649  1.00  0.76           N  
ATOM   1323  CA  ALA A  89      13.388 -10.056  10.390  1.00  0.76           C  
ATOM   1324  C   ALA A  89      14.483  -9.766   9.383  1.00  0.76           C  
ATOM   1325  O   ALA A  89      14.371 -10.141   8.213  1.00  0.76           O  
ATOM   1326  CB  ALA A  89      12.543  -8.865  10.616  1.00  0.76           C  
ATOM   1327  H   ALA A  89      13.751  -9.909  12.484  1.00  0.76           H  
ATOM   1328  HA  ALA A  89      12.786 -10.859   9.999  1.00  0.76           H  
ATOM   1329 1HB  ALA A  89      12.125  -8.579   9.687  1.00  0.76           H  
ATOM   1330 2HB  ALA A  89      11.763  -9.092  11.325  1.00  0.76           H  
ATOM   1331 3HB  ALA A  89      13.168  -8.077  11.012  1.00  0.76           H  
ATOM   1332  N   ALA A  90      15.575  -9.142   9.836  1.00  0.79           N  
ATOM   1333  CA  ALA A  90      16.699  -8.876   8.958  1.00  0.79           C  
ATOM   1334  C   ALA A  90      17.320 -10.180   8.478  1.00  0.79           C  
ATOM   1335  O   ALA A  90      17.579 -10.351   7.287  1.00  0.79           O  
ATOM   1336  CB  ALA A  90      17.745  -8.052   9.675  1.00  0.79           C  
ATOM   1337  H   ALA A  90      15.617  -8.824  10.802  1.00  0.79           H  
ATOM   1338  HA  ALA A  90      16.333  -8.325   8.095  1.00  0.79           H  
ATOM   1339 1HB  ALA A  90      18.572  -7.852   8.998  1.00  0.79           H  
ATOM   1340 2HB  ALA A  90      17.306  -7.114  10.012  1.00  0.79           H  
ATOM   1341 3HB  ALA A  90      18.110  -8.609  10.540  1.00  0.79           H  
ATOM   1342  N   SER A  91      17.473 -11.139   9.396  1.00  0.83           N  
ATOM   1343  CA  SER A  91      18.065 -12.437   9.097  1.00  0.83           C  
ATOM   1344  C   SER A  91      17.210 -13.177   8.077  1.00  0.83           C  
ATOM   1345  O   SER A  91      17.715 -13.883   7.203  1.00  0.83           O  
ATOM   1346  CB  SER A  91      18.190 -13.252  10.370  1.00  0.83           C  
ATOM   1347  OG  SER A  91      19.080 -12.640  11.274  1.00  0.83           O  
ATOM   1348  H   SER A  91      17.223 -10.946  10.367  1.00  0.83           H  
ATOM   1349  HA  SER A  91      19.057 -12.281   8.676  1.00  0.83           H  
ATOM   1350 1HB  SER A  91      17.219 -13.358  10.833  1.00  0.83           H  
ATOM   1351 2HB  SER A  91      18.544 -14.250  10.125  1.00  0.83           H  
ATOM   1352  HG  SER A  91      18.624 -11.818  11.581  1.00  0.83           H  
ATOM   1353  N   ALA A  92      15.898 -12.979   8.194  1.00  0.87           N  
ATOM   1354  CA  ALA A  92      14.886 -13.583   7.348  1.00  0.87           C  
ATOM   1355  C   ALA A  92      14.741 -12.861   6.000  1.00  0.87           C  
ATOM   1356  O   ALA A  92      13.926 -13.264   5.166  1.00  0.87           O  
ATOM   1357  CB  ALA A  92      13.559 -13.574   8.077  1.00  0.87           C  
ATOM   1358  H   ALA A  92      15.576 -12.398   8.964  1.00  0.87           H  
ATOM   1359  HA  ALA A  92      15.181 -14.610   7.150  1.00  0.87           H  
ATOM   1360 1HB  ALA A  92      12.803 -14.048   7.469  1.00  0.87           H  
ATOM   1361 2HB  ALA A  92      13.656 -14.109   9.026  1.00  0.87           H  
ATOM   1362 3HB  ALA A  92      13.283 -12.545   8.267  1.00  0.87           H  
ATOM   1363  N   GLY A  93      15.497 -11.781   5.778  1.00  0.89           N  
ATOM   1364  CA  GLY A  93      15.464 -11.066   4.511  1.00  0.89           C  
ATOM   1365  C   GLY A  93      14.283 -10.102   4.372  1.00  0.89           C  
ATOM   1366  O   GLY A  93      14.001  -9.621   3.275  1.00  0.89           O  
ATOM   1367  H   GLY A  93      16.155 -11.453   6.480  1.00  0.89           H  
ATOM   1368 1HA  GLY A  93      16.394 -10.510   4.405  1.00  0.89           H  
ATOM   1369 2HA  GLY A  93      15.439 -11.787   3.697  1.00  0.89           H  
ATOM   1370  N   ALA A  94      13.550  -9.842   5.460  1.00  0.90           N  
ATOM   1371  CA  ALA A  94      12.380  -8.973   5.358  1.00  0.90           C  
ATOM   1372  C   ALA A  94      12.728  -7.549   4.957  1.00  0.90           C  
ATOM   1373  O   ALA A  94      12.011  -6.914   4.187  1.00  0.90           O  
ATOM   1374  CB  ALA A  94      11.628  -8.942   6.676  1.00  0.90           C  
ATOM   1375  H   ALA A  94      13.820 -10.220   6.368  1.00  0.90           H  
ATOM   1376  HA  ALA A  94      11.733  -9.376   4.603  1.00  0.90           H  
ATOM   1377 1HB  ALA A  94      10.736  -8.316   6.572  1.00  0.90           H  
ATOM   1378 2HB  ALA A  94      11.339  -9.953   6.956  1.00  0.90           H  
ATOM   1379 3HB  ALA A  94      12.275  -8.524   7.431  1.00  0.90           H  
ATOM   1380  N   GLY A  95      13.809  -7.005   5.505  1.00  0.88           N  
ATOM   1381  CA  GLY A  95      14.176  -5.609   5.242  1.00  0.88           C  
ATOM   1382  C   GLY A  95      13.253  -4.661   6.024  1.00  0.88           C  
ATOM   1383  O   GLY A  95      13.679  -3.968   6.949  1.00  0.88           O  
ATOM   1384  H   GLY A  95      14.380  -7.568   6.117  1.00  0.88           H  
ATOM   1385 1HA  GLY A  95      15.213  -5.440   5.529  1.00  0.88           H  
ATOM   1386 2HA  GLY A  95      14.095  -5.405   4.175  1.00  0.88           H  
ATOM   1387  N   ASP A  96      11.978  -4.677   5.650  1.00  0.85           N  
ATOM   1388  CA  ASP A  96      10.922  -3.906   6.282  1.00  0.85           C  
ATOM   1389  C   ASP A  96      10.271  -4.621   7.446  1.00  0.85           C  
ATOM   1390  O   ASP A  96       9.609  -5.662   7.292  1.00  0.85           O  
ATOM   1391  CB  ASP A  96       9.854  -3.499   5.275  1.00  0.85           C  
ATOM   1392  CG  ASP A  96      10.288  -2.353   4.368  1.00  0.85           C  
ATOM   1393  OD1 ASP A  96      10.685  -1.319   4.910  1.00  0.85           O  
ATOM   1394  OD2 ASP A  96      10.202  -2.484   3.161  1.00  0.85           O  
ATOM   1395  H   ASP A  96      11.748  -5.296   4.879  1.00  0.85           H  
ATOM   1396  HA  ASP A  96      11.369  -2.992   6.672  1.00  0.85           H  
ATOM   1397 1HB  ASP A  96       9.592  -4.362   4.655  1.00  0.85           H  
ATOM   1398 2HB  ASP A  96       8.963  -3.202   5.822  1.00  0.85           H  
ATOM   1399  N   VAL A  97      10.461  -4.012   8.607  1.00  0.81           N  
ATOM   1400  CA  VAL A  97       9.957  -4.530   9.852  1.00  0.81           C  
ATOM   1401  C   VAL A  97       9.059  -3.457  10.439  1.00  0.81           C  
ATOM   1402  O   VAL A  97       9.436  -2.277  10.461  1.00  0.81           O  
ATOM   1403  CB  VAL A  97      11.111  -4.795  10.821  1.00  0.81           C  
ATOM   1404  CG1 VAL A  97      10.565  -5.449  12.127  1.00  0.81           C  
ATOM   1405  CG2 VAL A  97      12.155  -5.574  10.130  1.00  0.81           C  
ATOM   1406  H   VAL A  97      11.019  -3.170   8.619  1.00  0.81           H  
ATOM   1407  HA  VAL A  97       9.387  -5.432   9.674  1.00  0.81           H  
ATOM   1408  HB  VAL A  97      11.541  -3.857  11.110  1.00  0.81           H  
ATOM   1409 1HG1 VAL A  97      11.378  -5.606  12.825  1.00  0.81           H  
ATOM   1410 2HG1 VAL A  97       9.820  -4.799  12.586  1.00  0.81           H  
ATOM   1411 3HG1 VAL A  97      10.104  -6.411  11.890  1.00  0.81           H  
ATOM   1412 1HG2 VAL A  97      12.990  -5.749  10.802  1.00  0.81           H  
ATOM   1413 2HG2 VAL A  97      11.728  -6.481   9.818  1.00  0.81           H  
ATOM   1414 3HG2 VAL A  97      12.510  -5.028   9.258  1.00  0.81           H  
ATOM   1415  N   ARG A  98       7.861  -3.834  10.849  1.00  0.78           N  
ATOM   1416  CA  ARG A  98       6.939  -2.858  11.415  1.00  0.78           C  
ATOM   1417  C   ARG A  98       6.388  -3.404  12.720  1.00  0.78           C  
ATOM   1418  O   ARG A  98       6.195  -4.612  12.852  1.00  0.78           O  
ATOM   1419  CB  ARG A  98       5.798  -2.577  10.446  1.00  0.78           C  
ATOM   1420  CG  ARG A  98       6.223  -1.969   9.078  1.00  0.78           C  
ATOM   1421  CD  ARG A  98       6.736  -0.559   9.159  1.00  0.78           C  
ATOM   1422  NE  ARG A  98       7.040  -0.045   7.821  1.00  0.78           N  
ATOM   1423  CZ  ARG A  98       8.227  -0.184   7.169  1.00  0.78           C  
ATOM   1424  NH1 ARG A  98       9.260  -0.772   7.717  1.00  0.78           N  
ATOM   1425  NH2 ARG A  98       8.369   0.268   5.943  1.00  0.78           N  
ATOM   1426  H   ARG A  98       7.600  -4.817  10.762  1.00  0.78           H  
ATOM   1427  HA  ARG A  98       7.473  -1.928  11.618  1.00  0.78           H  
ATOM   1428 1HB  ARG A  98       5.264  -3.508  10.233  1.00  0.78           H  
ATOM   1429 2HB  ARG A  98       5.083  -1.895  10.906  1.00  0.78           H  
ATOM   1430 1HG  ARG A  98       6.989  -2.589   8.620  1.00  0.78           H  
ATOM   1431 2HG  ARG A  98       5.349  -1.960   8.425  1.00  0.78           H  
ATOM   1432 1HD  ARG A  98       5.977   0.080   9.608  1.00  0.78           H  
ATOM   1433 2HD  ARG A  98       7.644  -0.524   9.756  1.00  0.78           H  
ATOM   1434  HE  ARG A  98       6.292   0.415   7.326  1.00  0.78           H  
ATOM   1435 1HH1 ARG A  98       9.217  -1.141   8.684  1.00  0.78           H  
ATOM   1436 2HH1 ARG A  98      10.119  -0.835   7.141  1.00  0.78           H  
ATOM   1437 1HH2 ARG A  98       7.604   0.723   5.481  1.00  0.78           H  
ATOM   1438 2HH2 ARG A  98       9.268   0.099   5.458  1.00  0.78           H  
ATOM   1439  N   VAL A  99       6.168  -2.529  13.687  1.00  0.76           N  
ATOM   1440  CA  VAL A  99       5.683  -2.970  14.983  1.00  0.76           C  
ATOM   1441  C   VAL A  99       4.425  -2.242  15.367  1.00  0.76           C  
ATOM   1442  O   VAL A  99       4.335  -1.023  15.213  1.00  0.76           O  
ATOM   1443  CB  VAL A  99       6.739  -2.707  16.067  1.00  0.76           C  
ATOM   1444  CG1 VAL A  99       6.248  -3.189  17.448  1.00  0.76           C  
ATOM   1445  CG2 VAL A  99       8.010  -3.360  15.693  1.00  0.76           C  
ATOM   1446  H   VAL A  99       6.337  -1.543  13.535  1.00  0.76           H  
ATOM   1447  HA  VAL A  99       5.457  -4.034  14.936  1.00  0.76           H  
ATOM   1448  HB  VAL A  99       6.900  -1.638  16.132  1.00  0.76           H  
ATOM   1449 1HG1 VAL A  99       6.996  -2.964  18.178  1.00  0.76           H  
ATOM   1450 2HG1 VAL A  99       5.329  -2.719  17.735  1.00  0.76           H  
ATOM   1451 3HG1 VAL A  99       6.081  -4.244  17.433  1.00  0.76           H  
ATOM   1452 1HG2 VAL A  99       8.749  -3.127  16.446  1.00  0.76           H  
ATOM   1453 2HG2 VAL A  99       7.896  -4.423  15.622  1.00  0.76           H  
ATOM   1454 3HG2 VAL A  99       8.334  -2.985  14.733  1.00  0.76           H  
ATOM   1455  N   TYR A 100       3.461  -2.990  15.855  1.00  0.77           N  
ATOM   1456  CA  TYR A 100       2.226  -2.417  16.316  1.00  0.77           C  
ATOM   1457  C   TYR A 100       1.978  -2.786  17.772  1.00  0.77           C  
ATOM   1458  O   TYR A 100       2.505  -3.798  18.234  1.00  0.77           O  
ATOM   1459  CB  TYR A 100       1.102  -2.901  15.467  1.00  0.77           C  
ATOM   1460  CG  TYR A 100       1.205  -2.496  14.017  1.00  0.77           C  
ATOM   1461  CD1 TYR A 100       1.951  -3.268  13.145  1.00  0.77           C  
ATOM   1462  CD2 TYR A 100       0.541  -1.370  13.557  1.00  0.77           C  
ATOM   1463  CE1 TYR A 100       2.035  -2.928  11.815  1.00  0.77           C  
ATOM   1464  CE2 TYR A 100       0.620  -1.024  12.229  1.00  0.77           C  
ATOM   1465  CZ  TYR A 100       1.363  -1.801  11.353  1.00  0.77           C  
ATOM   1466  OH  TYR A 100       1.434  -1.452  10.018  1.00  0.77           O  
ATOM   1467  H   TYR A 100       3.580  -4.002  15.898  1.00  0.77           H  
ATOM   1468  HA  TYR A 100       2.307  -1.346  16.231  1.00  0.77           H  
ATOM   1469 1HB  TYR A 100       1.054  -3.982  15.532  1.00  0.77           H  
ATOM   1470 2HB  TYR A 100       0.208  -2.508  15.872  1.00  0.77           H  
ATOM   1471  HD1 TYR A 100       2.467  -4.151  13.522  1.00  0.77           H  
ATOM   1472  HD2 TYR A 100      -0.044  -0.761  14.247  1.00  0.77           H  
ATOM   1473  HE1 TYR A 100       2.619  -3.540  11.125  1.00  0.77           H  
ATOM   1474  HE2 TYR A 100       0.096  -0.141  11.866  1.00  0.77           H  
ATOM   1475  HH  TYR A 100       1.978  -2.108   9.525  1.00  0.77           H  
ATOM   1476  N   ALA A 101       1.157  -2.009  18.480  1.00  0.79           N  
ATOM   1477  CA  ALA A 101       0.888  -2.298  19.883  1.00  0.79           C  
ATOM   1478  C   ALA A 101      -0.550  -2.054  20.325  1.00  0.79           C  
ATOM   1479  O   ALA A 101      -1.276  -1.211  19.788  1.00  0.79           O  
ATOM   1480  CB  ALA A 101       1.801  -1.447  20.740  1.00  0.79           C  
ATOM   1481  H   ALA A 101       0.772  -1.183  18.042  1.00  0.79           H  
ATOM   1482  HA  ALA A 101       1.091  -3.352  20.048  1.00  0.79           H  
ATOM   1483 1HB  ALA A 101       1.640  -1.678  21.794  1.00  0.79           H  
ATOM   1484 2HB  ALA A 101       2.832  -1.642  20.477  1.00  0.79           H  
ATOM   1485 3HB  ALA A 101       1.572  -0.407  20.553  1.00  0.79           H  
ATOM   1486  N   THR A 102      -0.922  -2.802  21.361  1.00  0.83           N  
ATOM   1487  CA  THR A 102      -2.239  -2.745  21.986  1.00  0.83           C  
ATOM   1488  C   THR A 102      -2.305  -1.761  23.173  1.00  0.83           C  
ATOM   1489  O   THR A 102      -1.382  -0.958  23.395  1.00  0.83           O  
ATOM   1490  CB  THR A 102      -2.679  -4.157  22.441  1.00  0.83           C  
ATOM   1491  OG1 THR A 102      -4.071  -4.130  22.741  1.00  0.83           O  
ATOM   1492  CG2 THR A 102      -1.913  -4.605  23.694  1.00  0.83           C  
ATOM   1493  H   THR A 102      -0.260  -3.509  21.693  1.00  0.83           H  
ATOM   1494  HA  THR A 102      -2.956  -2.407  21.233  1.00  0.83           H  
ATOM   1495  HB  THR A 102      -2.494  -4.867  21.631  1.00  0.83           H  
ATOM   1496  HG1 THR A 102      -4.551  -4.070  21.873  1.00  0.83           H  
ATOM   1497 1HG2 THR A 102      -2.252  -5.596  23.975  1.00  0.83           H  
ATOM   1498 2HG2 THR A 102      -0.856  -4.625  23.490  1.00  0.83           H  
ATOM   1499 3HG2 THR A 102      -2.083  -3.955  24.499  1.00  0.83           H  
ATOM   1500  N   SER A 103      -3.428  -1.832  23.905  1.00  0.87           N  
ATOM   1501  CA  SER A 103      -3.783  -0.949  25.009  1.00  0.87           C  
ATOM   1502  C   SER A 103      -2.793  -0.911  26.183  1.00  0.87           C  
ATOM   1503  O   SER A 103      -2.691   0.096  26.881  1.00  0.87           O  
ATOM   1504  CB  SER A 103      -5.177  -1.276  25.489  1.00  0.87           C  
ATOM   1505  OG  SER A 103      -6.121  -0.957  24.485  1.00  0.87           O  
ATOM   1506  H   SER A 103      -4.073  -2.562  23.631  1.00  0.87           H  
ATOM   1507  HA  SER A 103      -3.843   0.026  24.597  1.00  0.87           H  
ATOM   1508 1HB  SER A 103      -5.249  -2.332  25.743  1.00  0.87           H  
ATOM   1509 2HB  SER A 103      -5.395  -0.703  26.392  1.00  0.87           H  
ATOM   1510  HG  SER A 103      -6.061  -1.673  23.834  1.00  0.87           H  
ATOM   1511  N   ALA A 104      -1.991  -1.961  26.360  1.00  0.89           N  
ATOM   1512  CA  ALA A 104      -0.987  -1.994  27.428  1.00  0.89           C  
ATOM   1513  C   ALA A 104      -0.015  -0.817  27.263  1.00  0.89           C  
ATOM   1514  O   ALA A 104       0.593  -0.364  28.231  1.00  0.89           O  
ATOM   1515  CB  ALA A 104      -0.232  -3.316  27.427  1.00  0.89           C  
ATOM   1516  H   ALA A 104      -2.097  -2.757  25.756  1.00  0.89           H  
ATOM   1517  HA  ALA A 104      -1.500  -1.879  28.382  1.00  0.89           H  
ATOM   1518 1HB  ALA A 104       0.489  -3.320  28.242  1.00  0.89           H  
ATOM   1519 2HB  ALA A 104      -0.938  -4.125  27.564  1.00  0.89           H  
ATOM   1520 3HB  ALA A 104       0.290  -3.445  26.475  1.00  0.89           H  
ATOM   1521  N   LEU A 105       0.171  -0.376  26.012  1.00  0.90           N  
ATOM   1522  CA  LEU A 105       1.028   0.746  25.686  1.00  0.90           C  
ATOM   1523  C   LEU A 105       0.148   2.002  25.551  1.00  0.90           C  
ATOM   1524  O   LEU A 105       0.401   3.026  26.184  1.00  0.90           O  
ATOM   1525  CB  LEU A 105       1.792   0.466  24.373  1.00  0.90           C  
ATOM   1526  CG  LEU A 105       2.807   1.539  23.925  1.00  0.90           C  
ATOM   1527  CD1 LEU A 105       3.888   1.658  24.944  1.00  0.90           C  
ATOM   1528  CD2 LEU A 105       3.422   1.156  22.593  1.00  0.90           C  
ATOM   1529  H   LEU A 105      -0.358  -0.801  25.255  1.00  0.90           H  
ATOM   1530  HA  LEU A 105       1.742   0.905  26.491  1.00  0.90           H  
ATOM   1531 1HB  LEU A 105       2.330  -0.475  24.478  1.00  0.90           H  
ATOM   1532 2HB  LEU A 105       1.060   0.350  23.568  1.00  0.90           H  
ATOM   1533  HG  LEU A 105       2.306   2.505  23.834  1.00  0.90           H  
ATOM   1534 1HD1 LEU A 105       4.574   2.415  24.594  1.00  0.90           H  
ATOM   1535 2HD1 LEU A 105       3.471   1.948  25.907  1.00  0.90           H  
ATOM   1536 3HD1 LEU A 105       4.407   0.705  25.046  1.00  0.90           H  
ATOM   1537 1HD2 LEU A 105       4.135   1.911  22.297  1.00  0.90           H  
ATOM   1538 2HD2 LEU A 105       3.931   0.198  22.682  1.00  0.90           H  
ATOM   1539 3HD2 LEU A 105       2.651   1.090  21.845  1.00  0.90           H  
ATOM   1540  N   ARG A 106      -0.938   1.880  24.768  1.00  0.88           N  
ATOM   1541  CA  ARG A 106      -1.852   3.000  24.457  1.00  0.88           C  
ATOM   1542  C   ARG A 106      -2.412   3.735  25.659  1.00  0.88           C  
ATOM   1543  O   ARG A 106      -2.470   4.965  25.663  1.00  0.88           O  
ATOM   1544  CB  ARG A 106      -3.080   2.493  23.729  1.00  0.88           C  
ATOM   1545  CG  ARG A 106      -4.090   3.515  23.209  1.00  0.88           C  
ATOM   1546  CD  ARG A 106      -5.234   2.810  22.503  1.00  0.88           C  
ATOM   1547  NE  ARG A 106      -6.063   2.006  23.418  1.00  0.88           N  
ATOM   1548  CZ  ARG A 106      -7.067   2.479  24.172  1.00  0.88           C  
ATOM   1549  NH1 ARG A 106      -7.420   3.751  24.135  1.00  0.88           N  
ATOM   1550  NH2 ARG A 106      -7.694   1.626  24.947  1.00  0.88           N  
ATOM   1551  H   ARG A 106      -1.106   0.977  24.321  1.00  0.88           H  
ATOM   1552  HA  ARG A 106      -1.316   3.713  23.834  1.00  0.88           H  
ATOM   1553 1HB  ARG A 106      -2.843   1.729  22.999  1.00  0.88           H  
ATOM   1554 2HB  ARG A 106      -3.669   2.041  24.485  1.00  0.88           H  
ATOM   1555 1HG  ARG A 106      -4.508   4.057  24.058  1.00  0.88           H  
ATOM   1556 2HG  ARG A 106      -3.622   4.221  22.528  1.00  0.88           H  
ATOM   1557 1HD  ARG A 106      -5.874   3.550  22.027  1.00  0.88           H  
ATOM   1558 2HD  ARG A 106      -4.832   2.140  21.741  1.00  0.88           H  
ATOM   1559  HE  ARG A 106      -5.870   1.003  23.530  1.00  0.88           H  
ATOM   1560 1HH1 ARG A 106      -6.928   4.395  23.532  1.00  0.88           H  
ATOM   1561 2HH1 ARG A 106      -8.181   4.078  24.712  1.00  0.88           H  
ATOM   1562 1HH2 ARG A 106      -7.374   0.653  24.952  1.00  0.88           H  
ATOM   1563 2HH2 ARG A 106      -8.448   1.923  25.550  1.00  0.88           H  
ATOM   1564  N   GLU A 107      -2.859   2.990  26.665  1.00  0.85           N  
ATOM   1565  CA  GLU A 107      -3.501   3.598  27.814  1.00  0.85           C  
ATOM   1566  C   GLU A 107      -2.524   4.069  28.873  1.00  0.85           C  
ATOM   1567  O   GLU A 107      -2.948   4.623  29.890  1.00  0.85           O  
ATOM   1568  CB  GLU A 107      -4.484   2.632  28.481  1.00  0.85           C  
ATOM   1569  CG  GLU A 107      -5.687   2.247  27.649  1.00  0.85           C  
ATOM   1570  CD  GLU A 107      -6.614   1.298  28.397  1.00  0.85           C  
ATOM   1571  OE1 GLU A 107      -6.308   0.964  29.526  1.00  0.85           O  
ATOM   1572  OE2 GLU A 107      -7.623   0.907  27.849  1.00  0.85           O  
ATOM   1573  H   GLU A 107      -2.771   1.975  26.632  1.00  0.85           H  
ATOM   1574  HA  GLU A 107      -4.053   4.470  27.470  1.00  0.85           H  
ATOM   1575 1HB  GLU A 107      -3.955   1.714  28.752  1.00  0.85           H  
ATOM   1576 2HB  GLU A 107      -4.853   3.076  29.404  1.00  0.85           H  
ATOM   1577 1HG  GLU A 107      -6.236   3.147  27.380  1.00  0.85           H  
ATOM   1578 2HG  GLU A 107      -5.337   1.775  26.729  1.00  0.85           H  
ATOM   1579  N   ALA A 108      -1.228   3.822  28.687  1.00  0.82           N  
ATOM   1580  CA  ALA A 108      -0.309   4.260  29.706  1.00  0.82           C  
ATOM   1581  C   ALA A 108      -0.133   5.775  29.595  1.00  0.82           C  
ATOM   1582  O   ALA A 108      -0.004   6.299  28.487  1.00  0.82           O  
ATOM   1583  CB  ALA A 108       1.030   3.549  29.560  1.00  0.82           C  
ATOM   1584  H   ALA A 108      -0.879   3.381  27.837  1.00  0.82           H  
ATOM   1585  HA  ALA A 108      -0.734   3.992  30.656  1.00  0.82           H  
ATOM   1586 1HB  ALA A 108       1.691   3.873  30.339  1.00  0.82           H  
ATOM   1587 2HB  ALA A 108       0.881   2.467  29.640  1.00  0.82           H  
ATOM   1588 3HB  ALA A 108       1.463   3.779  28.594  1.00  0.82           H  
ATOM   1589  N   PRO A 109      -0.030   6.521  30.703  1.00  0.79           N  
ATOM   1590  CA  PRO A 109       0.309   7.931  30.735  1.00  0.79           C  
ATOM   1591  C   PRO A 109       1.633   8.208  30.031  1.00  0.79           C  
ATOM   1592  O   PRO A 109       1.894   9.323  29.591  1.00  0.79           O  
ATOM   1593  CB  PRO A 109       0.326   8.256  32.223  1.00  0.79           C  
ATOM   1594  CG  PRO A 109      -0.589   7.222  32.840  1.00  0.79           C  
ATOM   1595  CD  PRO A 109      -0.383   5.970  32.014  1.00  0.79           C  
ATOM   1596  HA  PRO A 109      -0.513   8.487  30.226  1.00  0.79           H  
ATOM   1597 1HB  PRO A 109       1.350   8.205  32.595  1.00  0.79           H  
ATOM   1598 2HB  PRO A 109      -0.006   9.282  32.394  1.00  0.79           H  
ATOM   1599 1HG  PRO A 109      -0.361   7.071  33.902  1.00  0.79           H  
ATOM   1600 2HG  PRO A 109      -1.636   7.581  32.790  1.00  0.79           H  
ATOM   1601 1HD  PRO A 109       0.419   5.361  32.397  1.00  0.79           H  
ATOM   1602 2HD  PRO A 109      -1.347   5.446  31.993  1.00  0.79           H  
ATOM   1603  N   ASN A 110       2.478   7.171  29.903  1.00  0.77           N  
ATOM   1604  CA  ASN A 110       3.743   7.337  29.216  1.00  0.77           C  
ATOM   1605  C   ASN A 110       3.780   6.375  28.028  1.00  0.77           C  
ATOM   1606  O   ASN A 110       4.841   5.922  27.606  1.00  0.77           O  
ATOM   1607  CB  ASN A 110       4.906   7.045  30.163  1.00  0.77           C  
ATOM   1608  CG  ASN A 110       4.986   5.589  30.657  1.00  0.77           C  
ATOM   1609  OD1 ASN A 110       4.030   4.802  30.568  1.00  0.77           O  
ATOM   1610  ND2 ASN A 110       6.141   5.231  31.177  1.00  0.77           N  
ATOM   1611  H   ASN A 110       2.241   6.272  30.285  1.00  0.77           H  
ATOM   1612  HA  ASN A 110       3.830   8.357  28.835  1.00  0.77           H  
ATOM   1613 1HB  ASN A 110       5.844   7.284  29.683  1.00  0.77           H  
ATOM   1614 2HB  ASN A 110       4.825   7.700  31.032  1.00  0.77           H  
ATOM   1615 1HD2 ASN A 110       6.293   4.285  31.540  1.00  0.77           H  
ATOM   1616 2HD2 ASN A 110       6.885   5.895  31.228  1.00  0.77           H  
ATOM   1617  N   GLY A 111       2.626   6.166  27.394  1.00  0.75           N  
ATOM   1618  CA  GLY A 111       2.544   5.300  26.224  1.00  0.75           C  
ATOM   1619  C   GLY A 111       3.434   5.821  25.116  1.00  0.75           C  
ATOM   1620  O   GLY A 111       4.312   5.117  24.613  1.00  0.75           O  
ATOM   1621  H   GLY A 111       1.759   6.550  27.766  1.00  0.75           H  
ATOM   1622 1HA  GLY A 111       2.836   4.285  26.495  1.00  0.75           H  
ATOM   1623 2HA  GLY A 111       1.507   5.252  25.883  1.00  0.75           H  
ATOM   1624  N   ALA A 112       3.210   7.079  24.734  1.00  0.74           N  
ATOM   1625  CA  ALA A 112       3.996   7.708  23.684  1.00  0.74           C  
ATOM   1626  C   ALA A 112       5.469   7.785  24.045  1.00  0.74           C  
ATOM   1627  O   ALA A 112       6.327   7.612  23.182  1.00  0.74           O  
ATOM   1628  CB  ALA A 112       3.482   9.103  23.404  1.00  0.74           C  
ATOM   1629  H   ALA A 112       2.475   7.600  25.192  1.00  0.74           H  
ATOM   1630  HA  ALA A 112       3.896   7.106  22.783  1.00  0.74           H  
ATOM   1631 1HB  ALA A 112       4.064   9.547  22.595  1.00  0.74           H  
ATOM   1632 2HB  ALA A 112       2.432   9.057  23.113  1.00  0.74           H  
ATOM   1633 3HB  ALA A 112       3.585   9.713  24.299  1.00  0.74           H  
ATOM   1634  N   GLU A 113       5.784   8.030  25.322  1.00  0.72           N  
ATOM   1635  CA  GLU A 113       7.192   8.142  25.679  1.00  0.72           C  
ATOM   1636  C   GLU A 113       7.878   6.817  25.427  1.00  0.72           C  
ATOM   1637  O   GLU A 113       8.963   6.766  24.846  1.00  0.72           O  
ATOM   1638  CB  GLU A 113       7.366   8.530  27.149  1.00  0.72           C  
ATOM   1639  CG  GLU A 113       6.927   9.950  27.504  1.00  0.72           C  
ATOM   1640  CD  GLU A 113       7.098  10.273  28.978  1.00  0.72           C  
ATOM   1641  OE1 GLU A 113       7.458   9.389  29.722  1.00  0.72           O  
ATOM   1642  OE2 GLU A 113       6.875  11.401  29.351  1.00  0.72           O  
ATOM   1643  H   GLU A 113       5.061   8.139  26.018  1.00  0.72           H  
ATOM   1644  HA  GLU A 113       7.660   8.900  25.052  1.00  0.72           H  
ATOM   1645 1HB  GLU A 113       6.803   7.841  27.759  1.00  0.72           H  
ATOM   1646 2HB  GLU A 113       8.411   8.425  27.430  1.00  0.72           H  
ATOM   1647 1HG  GLU A 113       7.509  10.657  26.918  1.00  0.72           H  
ATOM   1648 2HG  GLU A 113       5.876  10.066  27.232  1.00  0.72           H  
ATOM   1649  N   VAL A 114       7.207   5.730  25.790  1.00  0.71           N  
ATOM   1650  CA  VAL A 114       7.756   4.415  25.552  1.00  0.71           C  
ATOM   1651  C   VAL A 114       7.861   4.136  24.072  1.00  0.71           C  
ATOM   1652  O   VAL A 114       8.880   3.640  23.603  1.00  0.71           O  
ATOM   1653  CB  VAL A 114       6.908   3.341  26.228  1.00  0.71           C  
ATOM   1654  CG1 VAL A 114       7.368   1.954  25.770  1.00  0.71           C  
ATOM   1655  CG2 VAL A 114       7.054   3.472  27.733  1.00  0.71           C  
ATOM   1656  H   VAL A 114       6.308   5.820  26.272  1.00  0.71           H  
ATOM   1657  HA  VAL A 114       8.754   4.374  25.991  1.00  0.71           H  
ATOM   1658  HB  VAL A 114       5.874   3.483  25.957  1.00  0.71           H  
ATOM   1659 1HG1 VAL A 114       6.766   1.193  26.237  1.00  0.71           H  
ATOM   1660 2HG1 VAL A 114       7.260   1.875  24.690  1.00  0.71           H  
ATOM   1661 3HG1 VAL A 114       8.399   1.812  26.038  1.00  0.71           H  
ATOM   1662 1HG2 VAL A 114       6.448   2.732  28.209  1.00  0.71           H  
ATOM   1663 2HG2 VAL A 114       8.099   3.332  28.016  1.00  0.71           H  
ATOM   1664 3HG2 VAL A 114       6.729   4.457  28.047  1.00  0.71           H  
ATOM   1665  N   ALA A 115       6.821   4.465  23.309  1.00  0.70           N  
ATOM   1666  CA  ALA A 115       6.873   4.184  21.887  1.00  0.70           C  
ATOM   1667  C   ALA A 115       8.053   4.899  21.223  1.00  0.70           C  
ATOM   1668  O   ALA A 115       8.735   4.319  20.368  1.00  0.70           O  
ATOM   1669  CB  ALA A 115       5.558   4.579  21.236  1.00  0.70           C  
ATOM   1670  H   ALA A 115       5.989   4.881  23.729  1.00  0.70           H  
ATOM   1671  HA  ALA A 115       7.026   3.122  21.778  1.00  0.70           H  
ATOM   1672 1HB  ALA A 115       5.580   4.318  20.191  1.00  0.70           H  
ATOM   1673 2HB  ALA A 115       4.740   4.055  21.715  1.00  0.70           H  
ATOM   1674 3HB  ALA A 115       5.409   5.652  21.346  1.00  0.70           H  
ATOM   1675  N   GLU A 116       8.327   6.140  21.636  1.00  0.69           N  
ATOM   1676  CA  GLU A 116       9.452   6.861  21.065  1.00  0.69           C  
ATOM   1677  C   GLU A 116      10.792   6.311  21.534  1.00  0.69           C  
ATOM   1678  O   GLU A 116      11.722   6.204  20.734  1.00  0.69           O  
ATOM   1679  CB  GLU A 116       9.356   8.351  21.381  1.00  0.69           C  
ATOM   1680  CG  GLU A 116       8.255   9.083  20.622  1.00  0.69           C  
ATOM   1681  CD  GLU A 116       8.502   9.064  19.129  1.00  0.69           C  
ATOM   1682  OE1 GLU A 116       9.656   9.114  18.744  1.00  0.69           O  
ATOM   1683  OE2 GLU A 116       7.558   9.016  18.379  1.00  0.69           O  
ATOM   1684  H   GLU A 116       7.733   6.591  22.333  1.00  0.69           H  
ATOM   1685  HA  GLU A 116       9.403   6.751  19.984  1.00  0.69           H  
ATOM   1686 1HB  GLU A 116       9.153   8.474  22.448  1.00  0.69           H  
ATOM   1687 2HB  GLU A 116      10.312   8.833  21.170  1.00  0.69           H  
ATOM   1688 1HG  GLU A 116       7.305   8.590  20.829  1.00  0.69           H  
ATOM   1689 2HG  GLU A 116       8.190  10.112  20.974  1.00  0.69           H  
ATOM   1690  N   ARG A 117      10.891   5.913  22.805  1.00  0.69           N  
ATOM   1691  CA  ARG A 117      12.146   5.378  23.320  1.00  0.69           C  
ATOM   1692  C   ARG A 117      12.458   4.050  22.650  1.00  0.69           C  
ATOM   1693  O   ARG A 117      13.606   3.772  22.303  1.00  0.69           O  
ATOM   1694  CB  ARG A 117      12.075   5.228  24.815  1.00  0.69           C  
ATOM   1695  CG  ARG A 117      12.050   6.548  25.570  1.00  0.69           C  
ATOM   1696  CD  ARG A 117      11.800   6.324  27.003  1.00  0.69           C  
ATOM   1697  NE  ARG A 117      11.637   7.554  27.736  1.00  0.69           N  
ATOM   1698  CZ  ARG A 117      11.183   7.620  29.001  1.00  0.69           C  
ATOM   1699  NH1 ARG A 117      10.877   6.512  29.665  1.00  0.69           N  
ATOM   1700  NH2 ARG A 117      11.033   8.800  29.584  1.00  0.69           N  
ATOM   1701  H   ARG A 117      10.097   6.020  23.441  1.00  0.69           H  
ATOM   1702  HA  ARG A 117      12.944   6.084  23.088  1.00  0.69           H  
ATOM   1703 1HB  ARG A 117      11.178   4.666  25.085  1.00  0.69           H  
ATOM   1704 2HB  ARG A 117      12.939   4.663  25.171  1.00  0.69           H  
ATOM   1705 1HG  ARG A 117      13.019   7.029  25.461  1.00  0.69           H  
ATOM   1706 2HG  ARG A 117      11.288   7.197  25.165  1.00  0.69           H  
ATOM   1707 1HD  ARG A 117      10.886   5.735  27.115  1.00  0.69           H  
ATOM   1708 2HD  ARG A 117      12.639   5.778  27.433  1.00  0.69           H  
ATOM   1709  HE  ARG A 117      11.853   8.419  27.264  1.00  0.69           H  
ATOM   1710 1HH1 ARG A 117      10.985   5.573  29.231  1.00  0.69           H  
ATOM   1711 2HH1 ARG A 117      10.534   6.572  30.609  1.00  0.69           H  
ATOM   1712 1HH2 ARG A 117      11.252   9.646  29.079  1.00  0.69           H  
ATOM   1713 2HH2 ARG A 117      10.677   8.858  30.527  1.00  0.69           H  
ATOM   1714  N   VAL A 118      11.425   3.244  22.404  1.00  0.69           N  
ATOM   1715  CA  VAL A 118      11.629   1.995  21.702  1.00  0.69           C  
ATOM   1716  C   VAL A 118      12.176   2.291  20.322  1.00  0.69           C  
ATOM   1717  O   VAL A 118      13.143   1.663  19.900  1.00  0.69           O  
ATOM   1718  CB  VAL A 118      10.329   1.193  21.576  1.00  0.69           C  
ATOM   1719  CG1 VAL A 118      10.531   0.067  20.634  1.00  0.69           C  
ATOM   1720  CG2 VAL A 118       9.923   0.602  22.933  1.00  0.69           C  
ATOM   1721  H   VAL A 118      10.494   3.497  22.729  1.00  0.69           H  
ATOM   1722  HA  VAL A 118      12.352   1.394  22.256  1.00  0.69           H  
ATOM   1723  HB  VAL A 118       9.546   1.848  21.190  1.00  0.69           H  
ATOM   1724 1HG1 VAL A 118       9.608  -0.449  20.551  1.00  0.69           H  
ATOM   1725 2HG1 VAL A 118      10.818   0.452  19.656  1.00  0.69           H  
ATOM   1726 3HG1 VAL A 118      11.305  -0.596  21.002  1.00  0.69           H  
ATOM   1727 1HG2 VAL A 118       9.003   0.039  22.818  1.00  0.69           H  
ATOM   1728 2HG2 VAL A 118      10.704  -0.058  23.293  1.00  0.69           H  
ATOM   1729 3HG2 VAL A 118       9.772   1.395  23.653  1.00  0.69           H  
ATOM   1730  N   ARG A 119      11.595   3.267  19.626  1.00  0.70           N  
ATOM   1731  CA  ARG A 119      12.098   3.624  18.307  1.00  0.70           C  
ATOM   1732  C   ARG A 119      13.563   4.041  18.375  1.00  0.70           C  
ATOM   1733  O   ARG A 119      14.404   3.541  17.623  1.00  0.70           O  
ATOM   1734  CB  ARG A 119      11.245   4.728  17.699  1.00  0.70           C  
ATOM   1735  CG  ARG A 119      11.619   5.145  16.290  1.00  0.70           C  
ATOM   1736  CD  ARG A 119      10.761   6.285  15.781  1.00  0.70           C  
ATOM   1737  NE  ARG A 119      10.980   7.548  16.492  1.00  0.70           N  
ATOM   1738  CZ  ARG A 119      11.997   8.396  16.271  1.00  0.70           C  
ATOM   1739  NH1 ARG A 119      12.923   8.142  15.363  1.00  0.70           N  
ATOM   1740  NH2 ARG A 119      12.039   9.495  16.983  1.00  0.70           N  
ATOM   1741  H   ARG A 119      10.776   3.750  19.998  1.00  0.70           H  
ATOM   1742  HA  ARG A 119      12.044   2.759  17.661  1.00  0.70           H  
ATOM   1743 1HB  ARG A 119      10.226   4.378  17.674  1.00  0.70           H  
ATOM   1744 2HB  ARG A 119      11.268   5.613  18.329  1.00  0.70           H  
ATOM   1745 1HG  ARG A 119      12.666   5.460  16.273  1.00  0.70           H  
ATOM   1746 2HG  ARG A 119      11.488   4.288  15.626  1.00  0.70           H  
ATOM   1747 1HD  ARG A 119      10.975   6.448  14.728  1.00  0.70           H  
ATOM   1748 2HD  ARG A 119       9.716   6.028  15.896  1.00  0.70           H  
ATOM   1749  HE  ARG A 119      10.302   7.842  17.218  1.00  0.70           H  
ATOM   1750 1HH1 ARG A 119      12.878   7.291  14.819  1.00  0.70           H  
ATOM   1751 2HH1 ARG A 119      13.676   8.797  15.213  1.00  0.70           H  
ATOM   1752 1HH2 ARG A 119      11.285   9.644  17.670  1.00  0.70           H  
ATOM   1753 2HH2 ARG A 119      12.777  10.168  16.858  1.00  0.70           H  
ATOM   1754  N   GLN A 120      13.906   4.879  19.340  1.00  0.71           N  
ATOM   1755  CA  GLN A 120      15.280   5.342  19.479  1.00  0.71           C  
ATOM   1756  C   GLN A 120      16.257   4.185  19.749  1.00  0.71           C  
ATOM   1757  O   GLN A 120      17.392   4.196  19.265  1.00  0.71           O  
ATOM   1758  CB  GLN A 120      15.352   6.344  20.631  1.00  0.71           C  
ATOM   1759  CG  GLN A 120      14.655   7.665  20.354  1.00  0.71           C  
ATOM   1760  CD  GLN A 120      14.572   8.548  21.594  1.00  0.71           C  
ATOM   1761  OE1 GLN A 120      14.710   8.080  22.733  1.00  0.71           O  
ATOM   1762  NE2 GLN A 120      14.343   9.839  21.380  1.00  0.71           N  
ATOM   1763  H   GLN A 120      13.185   5.248  19.962  1.00  0.71           H  
ATOM   1764  HA  GLN A 120      15.573   5.830  18.552  1.00  0.71           H  
ATOM   1765 1HB  GLN A 120      14.899   5.901  21.514  1.00  0.71           H  
ATOM   1766 2HB  GLN A 120      16.393   6.548  20.865  1.00  0.71           H  
ATOM   1767 1HG  GLN A 120      15.217   8.200  19.593  1.00  0.71           H  
ATOM   1768 2HG  GLN A 120      13.649   7.474  19.995  1.00  0.71           H  
ATOM   1769 1HE2 GLN A 120      14.277  10.470  22.152  1.00  0.71           H  
ATOM   1770 2HE2 GLN A 120      14.236  10.180  20.448  1.00  0.71           H  
ATOM   1771  N   ARG A 121      15.810   3.196  20.526  1.00  0.72           N  
ATOM   1772  CA  ARG A 121      16.614   2.035  20.901  1.00  0.72           C  
ATOM   1773  C   ARG A 121      16.671   0.897  19.870  1.00  0.72           C  
ATOM   1774  O   ARG A 121      17.690   0.210  19.769  1.00  0.72           O  
ATOM   1775  CB  ARG A 121      16.073   1.456  22.201  1.00  0.72           C  
ATOM   1776  CG  ARG A 121      16.283   2.336  23.421  1.00  0.72           C  
ATOM   1777  CD  ARG A 121      15.638   1.779  24.637  1.00  0.72           C  
ATOM   1778  NE  ARG A 121      15.843   2.648  25.787  1.00  0.72           N  
ATOM   1779  CZ  ARG A 121      15.371   2.418  27.027  1.00  0.72           C  
ATOM   1780  NH1 ARG A 121      14.674   1.340  27.282  1.00  0.72           N  
ATOM   1781  NH2 ARG A 121      15.615   3.286  27.994  1.00  0.72           N  
ATOM   1782  H   ARG A 121      14.869   3.272  20.912  1.00  0.72           H  
ATOM   1783  HA  ARG A 121      17.629   2.386  21.077  1.00  0.72           H  
ATOM   1784 1HB  ARG A 121      14.998   1.299  22.096  1.00  0.72           H  
ATOM   1785 2HB  ARG A 121      16.530   0.487  22.392  1.00  0.72           H  
ATOM   1786 1HG  ARG A 121      17.350   2.425  23.614  1.00  0.72           H  
ATOM   1787 2HG  ARG A 121      15.869   3.325  23.232  1.00  0.72           H  
ATOM   1788 1HD  ARG A 121      14.561   1.691  24.465  1.00  0.72           H  
ATOM   1789 2HD  ARG A 121      16.052   0.798  24.865  1.00  0.72           H  
ATOM   1790  HE  ARG A 121      16.374   3.494  25.640  1.00  0.72           H  
ATOM   1791 1HH1 ARG A 121      14.479   0.679  26.547  1.00  0.72           H  
ATOM   1792 2HH1 ARG A 121      14.319   1.182  28.217  1.00  0.72           H  
ATOM   1793 1HH2 ARG A 121      16.149   4.121  27.803  1.00  0.72           H  
ATOM   1794 2HH2 ARG A 121      15.257   3.113  28.922  1.00  0.72           H  
ATOM   1795  N   THR A 122      15.579   0.676  19.129  1.00  0.74           N  
ATOM   1796  CA  THR A 122      15.484  -0.477  18.231  1.00  0.74           C  
ATOM   1797  C   THR A 122      15.413  -0.140  16.740  1.00  0.74           C  
ATOM   1798  O   THR A 122      15.710  -0.995  15.897  1.00  0.74           O  
ATOM   1799  CB  THR A 122      14.190  -1.250  18.539  1.00  0.74           C  
ATOM   1800  OG1 THR A 122      13.078  -0.416  18.243  1.00  0.74           O  
ATOM   1801  CG2 THR A 122      14.124  -1.585  19.995  1.00  0.74           C  
ATOM   1802  H   THR A 122      14.771   1.277  19.248  1.00  0.74           H  
ATOM   1803  HA  THR A 122      16.347  -1.120  18.401  1.00  0.74           H  
ATOM   1804  HB  THR A 122      14.145  -2.158  17.939  1.00  0.74           H  
ATOM   1805  HG1 THR A 122      13.045   0.309  18.906  1.00  0.74           H  
ATOM   1806 1HG2 THR A 122      13.214  -2.108  20.208  1.00  0.74           H  
ATOM   1807 2HG2 THR A 122      14.951  -2.194  20.242  1.00  0.74           H  
ATOM   1808 3HG2 THR A 122      14.155  -0.677  20.590  1.00  0.74           H  
ATOM   1809  N   GLY A 123      14.985   1.083  16.412  1.00  0.75           N  
ATOM   1810  CA  GLY A 123      14.727   1.496  15.042  1.00  0.75           C  
ATOM   1811  C   GLY A 123      13.291   1.178  14.610  1.00  0.75           C  
ATOM   1812  O   GLY A 123      12.880   1.534  13.504  1.00  0.75           O  
ATOM   1813  H   GLY A 123      14.792   1.776  17.128  1.00  0.75           H  
ATOM   1814 1HA  GLY A 123      14.913   2.566  14.955  1.00  0.75           H  
ATOM   1815 2HA  GLY A 123      15.418   1.003  14.374  1.00  0.75           H  
ATOM   1816  N   LEU A 124      12.528   0.510  15.478  1.00  0.76           N  
ATOM   1817  CA  LEU A 124      11.159   0.143  15.162  1.00  0.76           C  
ATOM   1818  C   LEU A 124      10.212   0.961  16.028  1.00  0.76           C  
ATOM   1819  O   LEU A 124      10.471   1.132  17.211  1.00  0.76           O  
ATOM   1820  CB  LEU A 124      10.925  -1.327  15.496  1.00  0.76           C  
ATOM   1821  CG  LEU A 124      11.902  -2.361  14.882  1.00  0.76           C  
ATOM   1822  CD1 LEU A 124      11.498  -3.774  15.359  1.00  0.76           C  
ATOM   1823  CD2 LEU A 124      11.895  -2.251  13.383  1.00  0.76           C  
ATOM   1824  H   LEU A 124      12.899   0.232  16.382  1.00  0.76           H  
ATOM   1825  HA  LEU A 124      10.954   0.332  14.110  1.00  0.76           H  
ATOM   1826 1HB  LEU A 124      10.939  -1.447  16.580  1.00  0.76           H  
ATOM   1827 2HB  LEU A 124       9.949  -1.555  15.147  1.00  0.76           H  
ATOM   1828  HG  LEU A 124      12.913  -2.165  15.251  1.00  0.76           H  
ATOM   1829 1HD1 LEU A 124      12.159  -4.516  14.976  1.00  0.76           H  
ATOM   1830 2HD1 LEU A 124      11.524  -3.806  16.438  1.00  0.76           H  
ATOM   1831 3HD1 LEU A 124      10.512  -4.002  15.018  1.00  0.76           H  
ATOM   1832 1HD2 LEU A 124      12.590  -2.977  12.972  1.00  0.76           H  
ATOM   1833 2HD2 LEU A 124      10.891  -2.450  13.006  1.00  0.76           H  
ATOM   1834 3HD2 LEU A 124      12.200  -1.247  13.084  1.00  0.76           H  
ATOM   1835  N   TYR A 125       9.096   1.420  15.483  1.00  0.77           N  
ATOM   1836  CA  TYR A 125       8.150   2.161  16.312  1.00  0.77           C  
ATOM   1837  C   TYR A 125       6.908   1.308  16.567  1.00  0.77           C  
ATOM   1838  O   TYR A 125       6.250   0.915  15.608  1.00  0.77           O  
ATOM   1839  CB  TYR A 125       7.744   3.465  15.622  1.00  0.77           C  
ATOM   1840  CG  TYR A 125       6.768   4.351  16.411  1.00  0.77           C  
ATOM   1841  CD1 TYR A 125       7.209   5.146  17.470  1.00  0.77           C  
ATOM   1842  CD2 TYR A 125       5.435   4.377  16.058  1.00  0.77           C  
ATOM   1843  CE1 TYR A 125       6.328   5.952  18.141  1.00  0.77           C  
ATOM   1844  CE2 TYR A 125       4.551   5.186  16.743  1.00  0.77           C  
ATOM   1845  CZ  TYR A 125       4.994   5.971  17.776  1.00  0.77           C  
ATOM   1846  OH  TYR A 125       4.113   6.780  18.449  1.00  0.77           O  
ATOM   1847  H   TYR A 125       8.910   1.263  14.502  1.00  0.77           H  
ATOM   1848  HA  TYR A 125       8.649   2.416  17.237  1.00  0.77           H  
ATOM   1849 1HB  TYR A 125       8.629   4.051  15.414  1.00  0.77           H  
ATOM   1850 2HB  TYR A 125       7.288   3.230  14.663  1.00  0.77           H  
ATOM   1851  HD1 TYR A 125       8.244   5.148  17.771  1.00  0.77           H  
ATOM   1852  HD2 TYR A 125       5.083   3.763  15.236  1.00  0.77           H  
ATOM   1853  HE1 TYR A 125       6.683   6.574  18.962  1.00  0.77           H  
ATOM   1854  HE2 TYR A 125       3.498   5.208  16.457  1.00  0.77           H  
ATOM   1855  HH  TYR A 125       4.605   7.376  19.027  1.00  0.77           H  
ATOM   1856  N   PRO A 126       6.534   1.022  17.825  1.00  0.77           N  
ATOM   1857  CA  PRO A 126       5.391   0.219  18.208  1.00  0.77           C  
ATOM   1858  C   PRO A 126       4.115   1.014  18.083  1.00  0.77           C  
ATOM   1859  O   PRO A 126       3.555   1.492  19.070  1.00  0.77           O  
ATOM   1860  CB  PRO A 126       5.726  -0.188  19.645  1.00  0.77           C  
ATOM   1861  CG  PRO A 126       6.508   0.957  20.169  1.00  0.77           C  
ATOM   1862  CD  PRO A 126       7.326   1.482  18.972  1.00  0.77           C  
ATOM   1863  HA  PRO A 126       5.330  -0.622  17.535  1.00  0.77           H  
ATOM   1864 1HB  PRO A 126       4.802  -0.368  20.201  1.00  0.77           H  
ATOM   1865 2HB  PRO A 126       6.290  -1.129  19.653  1.00  0.77           H  
ATOM   1866 1HG  PRO A 126       5.802   1.697  20.543  1.00  0.77           H  
ATOM   1867 2HG  PRO A 126       7.134   0.648  21.021  1.00  0.77           H  
ATOM   1868 1HD  PRO A 126       7.359   2.579  19.016  1.00  0.77           H  
ATOM   1869 2HD  PRO A 126       8.330   1.030  18.959  1.00  0.77           H  
ATOM   1870  N   ALA A 127       3.708   1.216  16.839  1.00  0.78           N  
ATOM   1871  CA  ALA A 127       2.560   2.042  16.527  1.00  0.78           C  
ATOM   1872  C   ALA A 127       1.349   1.494  17.221  1.00  0.78           C  
ATOM   1873  O   ALA A 127       1.080   0.306  17.179  1.00  0.78           O  
ATOM   1874  CB  ALA A 127       2.329   2.077  15.030  1.00  0.78           C  
ATOM   1875  H   ALA A 127       4.226   0.745  16.088  1.00  0.78           H  
ATOM   1876  HA  ALA A 127       2.736   3.042  16.906  1.00  0.78           H  
ATOM   1877 1HB  ALA A 127       1.466   2.701  14.811  1.00  0.78           H  
ATOM   1878 2HB  ALA A 127       3.208   2.480  14.535  1.00  0.78           H  
ATOM   1879 3HB  ALA A 127       2.148   1.062  14.675  1.00  0.78           H  
ATOM   1880  N   VAL A 128       0.577   2.350  17.834  1.00  0.79           N  
ATOM   1881  CA  VAL A 128      -0.587   1.859  18.533  1.00  0.79           C  
ATOM   1882  C   VAL A 128      -1.811   1.678  17.649  1.00  0.79           C  
ATOM   1883  O   VAL A 128      -2.146   2.547  16.840  1.00  0.79           O  
ATOM   1884  CB  VAL A 128      -0.896   2.754  19.721  1.00  0.79           C  
ATOM   1885  CG1 VAL A 128      -2.156   2.332  20.338  1.00  0.79           C  
ATOM   1886  CG2 VAL A 128       0.242   2.623  20.753  1.00  0.79           C  
ATOM   1887  H   VAL A 128       0.809   3.333  17.850  1.00  0.79           H  
ATOM   1888  HA  VAL A 128      -0.331   0.886  18.946  1.00  0.79           H  
ATOM   1889  HB  VAL A 128      -0.996   3.785  19.389  1.00  0.79           H  
ATOM   1890 1HG1 VAL A 128      -2.325   2.977  21.148  1.00  0.79           H  
ATOM   1891 2HG1 VAL A 128      -2.974   2.417  19.629  1.00  0.79           H  
ATOM   1892 3HG1 VAL A 128      -2.075   1.294  20.681  1.00  0.79           H  
ATOM   1893 1HG2 VAL A 128       0.035   3.252  21.616  1.00  0.79           H  
ATOM   1894 2HG2 VAL A 128       0.311   1.584  21.073  1.00  0.79           H  
ATOM   1895 3HG2 VAL A 128       1.190   2.927  20.301  1.00  0.79           H  
ATOM   1896  N   ILE A 129      -2.458   0.530  17.807  1.00  0.80           N  
ATOM   1897  CA  ILE A 129      -3.674   0.194  17.086  1.00  0.80           C  
ATOM   1898  C   ILE A 129      -4.890   0.408  17.996  1.00  0.80           C  
ATOM   1899  O   ILE A 129      -4.915  -0.073  19.131  1.00  0.80           O  
ATOM   1900  CB  ILE A 129      -3.650  -1.275  16.591  1.00  0.80           C  
ATOM   1901  CG1 ILE A 129      -2.530  -1.521  15.653  1.00  0.80           C  
ATOM   1902  CG2 ILE A 129      -4.871  -1.604  15.864  1.00  0.80           C  
ATOM   1903  CD1 ILE A 129      -2.398  -2.986  15.318  1.00  0.80           C  
ATOM   1904  H   ILE A 129      -2.085  -0.132  18.488  1.00  0.80           H  
ATOM   1905  HA  ILE A 129      -3.768   0.851  16.225  1.00  0.80           H  
ATOM   1906  HB  ILE A 129      -3.541  -1.940  17.454  1.00  0.80           H  
ATOM   1907 1HG1 ILE A 129      -2.716  -0.972  14.731  1.00  0.80           H  
ATOM   1908 2HG1 ILE A 129      -1.603  -1.157  16.092  1.00  0.80           H  
ATOM   1909 1HG2 ILE A 129      -4.843  -2.637  15.534  1.00  0.80           H  
ATOM   1910 2HG2 ILE A 129      -5.713  -1.452  16.492  1.00  0.80           H  
ATOM   1911 3HG2 ILE A 129      -4.930  -0.968  15.029  1.00  0.80           H  
ATOM   1912 1HD1 ILE A 129      -1.602  -3.123  14.616  1.00  0.80           H  
ATOM   1913 2HD1 ILE A 129      -2.194  -3.553  16.225  1.00  0.80           H  
ATOM   1914 3HD1 ILE A 129      -3.317  -3.333  14.876  1.00  0.80           H  
ATOM   1915  N   SER A 130      -5.878   1.177  17.525  1.00  0.80           N  
ATOM   1916  CA  SER A 130      -7.079   1.408  18.324  1.00  0.80           C  
ATOM   1917  C   SER A 130      -7.831   0.106  18.447  1.00  0.80           C  
ATOM   1918  O   SER A 130      -7.743  -0.719  17.542  1.00  0.80           O  
ATOM   1919  CB  SER A 130      -7.974   2.445  17.659  1.00  0.80           C  
ATOM   1920  OG  SER A 130      -8.519   1.977  16.419  1.00  0.80           O  
ATOM   1921  H   SER A 130      -5.797   1.583  16.605  1.00  0.80           H  
ATOM   1922  HA  SER A 130      -6.788   1.750  19.319  1.00  0.80           H  
ATOM   1923 1HB  SER A 130      -8.786   2.705  18.336  1.00  0.80           H  
ATOM   1924 2HB  SER A 130      -7.398   3.353  17.483  1.00  0.80           H  
ATOM   1925  HG  SER A 130      -8.960   2.746  16.026  1.00  0.80           H  
ATOM   1926  N   GLY A 131      -8.666  -0.050  19.476  1.00  0.79           N  
ATOM   1927  CA  GLY A 131      -9.411  -1.305  19.600  1.00  0.79           C  
ATOM   1928  C   GLY A 131     -10.238  -1.595  18.356  1.00  0.79           C  
ATOM   1929  O   GLY A 131     -10.258  -2.726  17.869  1.00  0.79           O  
ATOM   1930  H   GLY A 131      -8.741   0.663  20.188  1.00  0.79           H  
ATOM   1931 1HA  GLY A 131      -8.713  -2.127  19.772  1.00  0.79           H  
ATOM   1932 2HA  GLY A 131     -10.067  -1.260  20.470  1.00  0.79           H  
ATOM   1933  N   VAL A 132     -10.854  -0.566  17.778  1.00  0.77           N  
ATOM   1934  CA  VAL A 132     -11.640  -0.837  16.596  1.00  0.77           C  
ATOM   1935  C   VAL A 132     -10.770  -1.342  15.468  1.00  0.77           C  
ATOM   1936  O   VAL A 132     -11.132  -2.313  14.798  1.00  0.77           O  
ATOM   1937  CB  VAL A 132     -12.448   0.374  16.143  1.00  0.77           C  
ATOM   1938  CG1 VAL A 132     -13.063   0.087  14.775  1.00  0.77           C  
ATOM   1939  CG2 VAL A 132     -13.552   0.627  17.168  1.00  0.77           C  
ATOM   1940  H   VAL A 132     -10.796   0.359  18.174  1.00  0.77           H  
ATOM   1941  HA  VAL A 132     -12.350  -1.604  16.864  1.00  0.77           H  
ATOM   1942  HB  VAL A 132     -11.797   1.245  16.058  1.00  0.77           H  
ATOM   1943 1HG1 VAL A 132     -13.649   0.941  14.446  1.00  0.77           H  
ATOM   1944 2HG1 VAL A 132     -12.270  -0.107  14.048  1.00  0.77           H  
ATOM   1945 3HG1 VAL A 132     -13.697  -0.776  14.836  1.00  0.77           H  
ATOM   1946 1HG2 VAL A 132     -14.149   1.485  16.862  1.00  0.77           H  
ATOM   1947 2HG2 VAL A 132     -14.195  -0.258  17.237  1.00  0.77           H  
ATOM   1948 3HG2 VAL A 132     -13.106   0.823  18.142  1.00  0.77           H  
ATOM   1949  N   ARG A 133      -9.621  -0.696  15.242  1.00  0.75           N  
ATOM   1950  CA  ARG A 133      -8.749  -1.182  14.189  1.00  0.75           C  
ATOM   1951  C   ARG A 133      -8.273  -2.605  14.491  1.00  0.75           C  
ATOM   1952  O   ARG A 133      -8.167  -3.425  13.578  1.00  0.75           O  
ATOM   1953  CB  ARG A 133      -7.578  -0.257  13.932  1.00  0.75           C  
ATOM   1954  CG  ARG A 133      -6.696  -0.729  12.756  1.00  0.75           C  
ATOM   1955  CD  ARG A 133      -5.582   0.209  12.405  1.00  0.75           C  
ATOM   1956  NE  ARG A 133      -4.753  -0.332  11.323  1.00  0.75           N  
ATOM   1957  CZ  ARG A 133      -3.522   0.110  10.996  1.00  0.75           C  
ATOM   1958  NH1 ARG A 133      -2.965   1.087  11.684  1.00  0.75           N  
ATOM   1959  NH2 ARG A 133      -2.865  -0.429   9.980  1.00  0.75           N  
ATOM   1960  H   ARG A 133      -9.331   0.107  15.806  1.00  0.75           H  
ATOM   1961  HA  ARG A 133      -9.329  -1.213  13.265  1.00  0.75           H  
ATOM   1962 1HB  ARG A 133      -7.957   0.730  13.678  1.00  0.75           H  
ATOM   1963 2HB  ARG A 133      -7.002  -0.148  14.833  1.00  0.75           H  
ATOM   1964 1HG  ARG A 133      -6.260  -1.678  13.026  1.00  0.75           H  
ATOM   1965 2HG  ARG A 133      -7.322  -0.865  11.871  1.00  0.75           H  
ATOM   1966 1HD  ARG A 133      -6.008   1.153  12.064  1.00  0.75           H  
ATOM   1967 2HD  ARG A 133      -4.946   0.396  13.263  1.00  0.75           H  
ATOM   1968  HE  ARG A 133      -5.141  -1.083  10.760  1.00  0.75           H  
ATOM   1969 1HH1 ARG A 133      -3.456   1.507  12.460  1.00  0.75           H  
ATOM   1970 2HH1 ARG A 133      -2.043   1.416  11.432  1.00  0.75           H  
ATOM   1971 1HH2 ARG A 133      -3.278  -1.191   9.412  1.00  0.75           H  
ATOM   1972 2HH2 ARG A 133      -1.950  -0.088   9.737  1.00  0.75           H  
ATOM   1973  N   GLU A 134      -7.995  -2.934  15.770  1.00  0.73           N  
ATOM   1974  CA  GLU A 134      -7.552  -4.299  16.053  1.00  0.73           C  
ATOM   1975  C   GLU A 134      -8.663  -5.249  15.637  1.00  0.73           C  
ATOM   1976  O   GLU A 134      -8.399  -6.302  15.062  1.00  0.73           O  
ATOM   1977  CB  GLU A 134      -7.236  -4.568  17.544  1.00  0.73           C  
ATOM   1978  CG  GLU A 134      -5.991  -3.901  18.135  1.00  0.73           C  
ATOM   1979  CD  GLU A 134      -5.731  -4.281  19.577  1.00  0.73           C  
ATOM   1980  OE1 GLU A 134      -6.527  -4.971  20.147  1.00  0.73           O  
ATOM   1981  OE2 GLU A 134      -4.732  -3.874  20.110  1.00  0.73           O  
ATOM   1982  H   GLU A 134      -8.080  -2.239  16.513  1.00  0.73           H  
ATOM   1983  HA  GLU A 134      -6.667  -4.508  15.458  1.00  0.73           H  
ATOM   1984 1HB  GLU A 134      -8.086  -4.249  18.147  1.00  0.73           H  
ATOM   1985 2HB  GLU A 134      -7.126  -5.643  17.691  1.00  0.73           H  
ATOM   1986 1HG  GLU A 134      -5.119  -4.132  17.528  1.00  0.73           H  
ATOM   1987 2HG  GLU A 134      -6.152  -2.837  18.121  1.00  0.73           H  
ATOM   1988  N   GLY A 135      -9.912  -4.855  15.885  1.00  0.71           N  
ATOM   1989  CA  GLY A 135     -11.089  -5.635  15.529  1.00  0.71           C  
ATOM   1990  C   GLY A 135     -11.160  -5.884  14.029  1.00  0.71           C  
ATOM   1991  O   GLY A 135     -11.339  -7.023  13.587  1.00  0.71           O  
ATOM   1992  H   GLY A 135     -10.053  -3.976  16.389  1.00  0.71           H  
ATOM   1993 1HA  GLY A 135     -11.067  -6.583  16.064  1.00  0.71           H  
ATOM   1994 2HA  GLY A 135     -11.975  -5.104  15.857  1.00  0.71           H  
ATOM   1995  N   GLU A 136     -11.025  -4.821  13.244  1.00  0.70           N  
ATOM   1996  CA  GLU A 136     -11.076  -4.942  11.790  1.00  0.70           C  
ATOM   1997  C   GLU A 136      -9.931  -5.835  11.273  1.00  0.70           C  
ATOM   1998  O   GLU A 136     -10.130  -6.677  10.388  1.00  0.70           O  
ATOM   1999  CB  GLU A 136     -10.999  -3.541  11.182  1.00  0.70           C  
ATOM   2000  CG  GLU A 136     -12.251  -2.680  11.434  1.00  0.70           C  
ATOM   2001  CD  GLU A 136     -12.080  -1.251  11.001  1.00  0.70           C  
ATOM   2002  OE1 GLU A 136     -10.960  -0.856  10.766  1.00  0.70           O  
ATOM   2003  OE2 GLU A 136     -13.062  -0.552  10.897  1.00  0.70           O  
ATOM   2004  H   GLU A 136     -10.895  -3.907  13.683  1.00  0.70           H  
ATOM   2005  HA  GLU A 136     -12.025  -5.401  11.513  1.00  0.70           H  
ATOM   2006 1HB  GLU A 136     -10.140  -3.015  11.602  1.00  0.70           H  
ATOM   2007 2HB  GLU A 136     -10.845  -3.616  10.106  1.00  0.70           H  
ATOM   2008 1HG  GLU A 136     -13.100  -3.116  10.909  1.00  0.70           H  
ATOM   2009 2HG  GLU A 136     -12.468  -2.698  12.500  1.00  0.70           H  
ATOM   2010  N   LEU A 137      -8.746  -5.689  11.864  1.00  0.69           N  
ATOM   2011  CA  LEU A 137      -7.604  -6.523  11.515  1.00  0.69           C  
ATOM   2012  C   LEU A 137      -7.838  -7.963  11.946  1.00  0.69           C  
ATOM   2013  O   LEU A 137      -7.482  -8.893  11.220  1.00  0.69           O  
ATOM   2014  CB  LEU A 137      -6.350  -5.956  12.149  1.00  0.69           C  
ATOM   2015  CG  LEU A 137      -5.857  -4.655  11.554  1.00  0.69           C  
ATOM   2016  CD1 LEU A 137      -4.808  -4.071  12.458  1.00  0.69           C  
ATOM   2017  CD2 LEU A 137      -5.270  -4.955  10.167  1.00  0.69           C  
ATOM   2018  H   LEU A 137      -8.629  -4.964  12.573  1.00  0.69           H  
ATOM   2019  HA  LEU A 137      -7.482  -6.502  10.434  1.00  0.69           H  
ATOM   2020 1HB  LEU A 137      -6.552  -5.782  13.200  1.00  0.69           H  
ATOM   2021 2HB  LEU A 137      -5.552  -6.691  12.053  1.00  0.69           H  
ATOM   2022  HG  LEU A 137      -6.680  -3.942  11.465  1.00  0.69           H  
ATOM   2023 1HD1 LEU A 137      -4.429  -3.142  12.043  1.00  0.69           H  
ATOM   2024 2HD1 LEU A 137      -5.253  -3.881  13.432  1.00  0.69           H  
ATOM   2025 3HD1 LEU A 137      -4.011  -4.765  12.564  1.00  0.69           H  
ATOM   2026 1HD2 LEU A 137      -4.898  -4.032   9.717  1.00  0.69           H  
ATOM   2027 2HD2 LEU A 137      -4.451  -5.663  10.261  1.00  0.69           H  
ATOM   2028 3HD2 LEU A 137      -6.042  -5.381   9.526  1.00  0.69           H  
ATOM   2029  N   THR A 138      -8.482  -8.149  13.098  1.00  0.70           N  
ATOM   2030  CA  THR A 138      -8.791  -9.470  13.601  1.00  0.70           C  
ATOM   2031  C   THR A 138      -9.697 -10.142  12.603  1.00  0.70           C  
ATOM   2032  O   THR A 138      -9.460 -11.283  12.236  1.00  0.70           O  
ATOM   2033  CB  THR A 138      -9.471  -9.419  14.984  1.00  0.70           C  
ATOM   2034  OG1 THR A 138      -8.579  -8.816  15.924  1.00  0.70           O  
ATOM   2035  CG2 THR A 138      -9.858 -10.814  15.455  1.00  0.70           C  
ATOM   2036  H   THR A 138      -8.739  -7.349  13.663  1.00  0.70           H  
ATOM   2037  HA  THR A 138      -7.871 -10.045  13.679  1.00  0.70           H  
ATOM   2038  HB  THR A 138     -10.365  -8.820  14.920  1.00  0.70           H  
ATOM   2039  HG1 THR A 138      -8.382  -7.900  15.632  1.00  0.70           H  
ATOM   2040 1HG2 THR A 138     -10.340 -10.743  16.428  1.00  0.70           H  
ATOM   2041 2HG2 THR A 138     -10.547 -11.258  14.738  1.00  0.70           H  
ATOM   2042 3HG2 THR A 138      -8.973 -11.428  15.538  1.00  0.70           H  
ATOM   2043  N   TYR A 139     -10.699  -9.412  12.108  1.00  0.72           N  
ATOM   2044  CA  TYR A 139     -11.598  -9.956  11.107  1.00  0.72           C  
ATOM   2045  C   TYR A 139     -10.807 -10.473   9.920  1.00  0.72           C  
ATOM   2046  O   TYR A 139     -11.041 -11.584   9.447  1.00  0.72           O  
ATOM   2047  CB  TYR A 139     -12.592  -8.918  10.601  1.00  0.72           C  
ATOM   2048  CG  TYR A 139     -13.509  -9.488   9.590  1.00  0.72           C  
ATOM   2049  CD1 TYR A 139     -14.647 -10.188   9.979  1.00  0.72           C  
ATOM   2050  CD2 TYR A 139     -13.189  -9.355   8.259  1.00  0.72           C  
ATOM   2051  CE1 TYR A 139     -15.451 -10.749   9.014  1.00  0.72           C  
ATOM   2052  CE2 TYR A 139     -13.981  -9.913   7.314  1.00  0.72           C  
ATOM   2053  CZ  TYR A 139     -15.096 -10.609   7.680  1.00  0.72           C  
ATOM   2054  OH  TYR A 139     -15.839 -11.167   6.714  1.00  0.72           O  
ATOM   2055  H   TYR A 139     -10.847  -8.469  12.465  1.00  0.72           H  
ATOM   2056  HA  TYR A 139     -12.128 -10.794  11.526  1.00  0.72           H  
ATOM   2057 1HB  TYR A 139     -13.155  -8.512  11.400  1.00  0.72           H  
ATOM   2058 2HB  TYR A 139     -12.062  -8.104  10.139  1.00  0.72           H  
ATOM   2059  HD1 TYR A 139     -14.897 -10.297  11.035  1.00  0.72           H  
ATOM   2060  HD2 TYR A 139     -12.290  -8.810   7.968  1.00  0.72           H  
ATOM   2061  HE1 TYR A 139     -16.349 -11.308   9.292  1.00  0.72           H  
ATOM   2062  HE2 TYR A 139     -13.723  -9.818   6.258  1.00  0.72           H  
ATOM   2063  HH  TYR A 139     -16.606 -11.611   7.096  1.00  0.72           H  
ATOM   2064  N   LEU A 140      -9.879  -9.660   9.416  1.00  0.74           N  
ATOM   2065  CA  LEU A 140      -9.074 -10.057   8.268  1.00  0.74           C  
ATOM   2066  C   LEU A 140      -8.255 -11.323   8.549  1.00  0.74           C  
ATOM   2067  O   LEU A 140      -8.284 -12.275   7.760  1.00  0.74           O  
ATOM   2068  CB  LEU A 140      -8.148  -8.897   7.872  1.00  0.74           C  
ATOM   2069  CG  LEU A 140      -7.170  -9.155   6.734  1.00  0.74           C  
ATOM   2070  CD1 LEU A 140      -7.949  -9.489   5.475  1.00  0.74           C  
ATOM   2071  CD2 LEU A 140      -6.305  -7.902   6.538  1.00  0.74           C  
ATOM   2072  H   LEU A 140      -9.750  -8.737   9.837  1.00  0.74           H  
ATOM   2073  HA  LEU A 140      -9.747 -10.262   7.439  1.00  0.74           H  
ATOM   2074 1HB  LEU A 140      -8.766  -8.043   7.597  1.00  0.74           H  
ATOM   2075 2HB  LEU A 140      -7.560  -8.615   8.739  1.00  0.74           H  
ATOM   2076  HG  LEU A 140      -6.534  -9.999   6.978  1.00  0.74           H  
ATOM   2077 1HD1 LEU A 140      -7.265  -9.673   4.656  1.00  0.74           H  
ATOM   2078 2HD1 LEU A 140      -8.553 -10.381   5.649  1.00  0.74           H  
ATOM   2079 3HD1 LEU A 140      -8.599  -8.650   5.222  1.00  0.74           H  
ATOM   2080 1HD2 LEU A 140      -5.596  -8.059   5.734  1.00  0.74           H  
ATOM   2081 2HD2 LEU A 140      -6.944  -7.051   6.293  1.00  0.74           H  
ATOM   2082 3HD2 LEU A 140      -5.764  -7.691   7.455  1.00  0.74           H  
ATOM   2083  N   GLY A 141      -7.537 -11.341   9.670  1.00  0.78           N  
ATOM   2084  CA  GLY A 141      -6.704 -12.487  10.035  1.00  0.78           C  
ATOM   2085  C   GLY A 141      -7.536 -13.741  10.233  1.00  0.78           C  
ATOM   2086  O   GLY A 141      -7.187 -14.828   9.759  1.00  0.78           O  
ATOM   2087  H   GLY A 141      -7.572 -10.529  10.287  1.00  0.78           H  
ATOM   2088 1HA  GLY A 141      -5.960 -12.659   9.262  1.00  0.78           H  
ATOM   2089 2HA  GLY A 141      -6.169 -12.264  10.948  1.00  0.78           H  
ATOM   2090  N   VAL A 142      -8.646 -13.593  10.941  1.00  0.84           N  
ATOM   2091  CA  VAL A 142      -9.530 -14.699  11.197  1.00  0.84           C  
ATOM   2092  C   VAL A 142     -10.137 -15.200   9.906  1.00  0.84           C  
ATOM   2093  O   VAL A 142     -10.112 -16.395   9.652  1.00  0.84           O  
ATOM   2094  CB  VAL A 142     -10.614 -14.315  12.204  1.00  0.84           C  
ATOM   2095  CG1 VAL A 142     -11.613 -15.386  12.274  1.00  0.84           C  
ATOM   2096  CG2 VAL A 142      -9.979 -14.125  13.578  1.00  0.84           C  
ATOM   2097  H   VAL A 142      -8.890 -12.680  11.306  1.00  0.84           H  
ATOM   2098  HA  VAL A 142      -8.950 -15.501  11.643  1.00  0.84           H  
ATOM   2099  HB  VAL A 142     -11.108 -13.394  11.881  1.00  0.84           H  
ATOM   2100 1HG1 VAL A 142     -12.367 -15.127  12.975  1.00  0.84           H  
ATOM   2101 2HG1 VAL A 142     -12.048 -15.498  11.293  1.00  0.84           H  
ATOM   2102 3HG1 VAL A 142     -11.143 -16.306  12.579  1.00  0.84           H  
ATOM   2103 1HG2 VAL A 142     -10.744 -13.857  14.302  1.00  0.84           H  
ATOM   2104 2HG2 VAL A 142      -9.499 -15.048  13.889  1.00  0.84           H  
ATOM   2105 3HG2 VAL A 142      -9.240 -13.338  13.526  1.00  0.84           H  
ATOM   2106  N   ARG A 143     -10.601 -14.304   9.041  1.00  0.91           N  
ATOM   2107  CA  ARG A 143     -11.171 -14.741   7.780  1.00  0.91           C  
ATOM   2108  C   ARG A 143     -10.163 -15.592   7.018  1.00  0.91           C  
ATOM   2109  O   ARG A 143     -10.524 -16.609   6.414  1.00  0.91           O  
ATOM   2110  CB  ARG A 143     -11.613 -13.550   6.945  1.00  0.91           C  
ATOM   2111  CG  ARG A 143     -12.343 -13.923   5.674  1.00  0.91           C  
ATOM   2112  CD  ARG A 143     -12.857 -12.746   4.954  1.00  0.91           C  
ATOM   2113  NE  ARG A 143     -13.536 -13.128   3.732  1.00  0.91           N  
ATOM   2114  CZ  ARG A 143     -12.960 -13.217   2.508  1.00  0.91           C  
ATOM   2115  NH1 ARG A 143     -11.691 -12.915   2.354  1.00  0.91           N  
ATOM   2116  NH2 ARG A 143     -13.667 -13.594   1.450  1.00  0.91           N  
ATOM   2117  H   ARG A 143     -10.592 -13.313   9.261  1.00  0.91           H  
ATOM   2118  HA  ARG A 143     -12.039 -15.358   7.984  1.00  0.91           H  
ATOM   2119 1HB  ARG A 143     -12.251 -12.896   7.531  1.00  0.91           H  
ATOM   2120 2HB  ARG A 143     -10.733 -12.966   6.666  1.00  0.91           H  
ATOM   2121 1HG  ARG A 143     -11.689 -14.458   5.022  1.00  0.91           H  
ATOM   2122 2HG  ARG A 143     -13.194 -14.559   5.927  1.00  0.91           H  
ATOM   2123 1HD  ARG A 143     -13.579 -12.236   5.583  1.00  0.91           H  
ATOM   2124 2HD  ARG A 143     -12.042 -12.070   4.706  1.00  0.91           H  
ATOM   2125  HE  ARG A 143     -14.536 -13.359   3.825  1.00  0.91           H  
ATOM   2126 1HH1 ARG A 143     -11.140 -12.622   3.150  1.00  0.91           H  
ATOM   2127 2HH1 ARG A 143     -11.277 -12.974   1.434  1.00  0.91           H  
ATOM   2128 1HH2 ARG A 143     -14.651 -13.829   1.537  1.00  0.91           H  
ATOM   2129 2HH2 ARG A 143     -13.227 -13.645   0.542  1.00  0.91           H  
ATOM   2130  N   GLU A 144      -8.893 -15.187   7.040  1.00  0.99           N  
ATOM   2131  CA  GLU A 144      -7.881 -15.967   6.360  1.00  0.99           C  
ATOM   2132  C   GLU A 144      -7.726 -17.352   7.050  1.00  0.99           C  
ATOM   2133  O   GLU A 144      -7.478 -18.356   6.381  1.00  0.99           O  
ATOM   2134  CB  GLU A 144      -6.560 -15.209   6.322  1.00  0.99           C  
ATOM   2135  CG  GLU A 144      -5.520 -15.732   5.306  1.00  0.99           C  
ATOM   2136  CD  GLU A 144      -5.844 -15.447   3.793  1.00  0.99           C  
ATOM   2137  OE1 GLU A 144      -6.651 -14.581   3.497  1.00  0.99           O  
ATOM   2138  OE2 GLU A 144      -5.236 -16.087   2.961  1.00  0.99           O  
ATOM   2139  H   GLU A 144      -8.632 -14.321   7.520  1.00  0.99           H  
ATOM   2140  HA  GLU A 144      -8.184 -16.122   5.350  1.00  0.99           H  
ATOM   2141 1HB  GLU A 144      -6.768 -14.167   6.090  1.00  0.99           H  
ATOM   2142 2HB  GLU A 144      -6.103 -15.234   7.314  1.00  0.99           H  
ATOM   2143 1HG  GLU A 144      -4.532 -15.341   5.546  1.00  0.99           H  
ATOM   2144 2HG  GLU A 144      -5.505 -16.802   5.441  1.00  0.99           H  
ATOM   2145  N   ALA A 145      -7.852 -17.379   8.396  1.00  1.06           N  
ATOM   2146  CA  ALA A 145      -7.695 -18.576   9.245  1.00  1.06           C  
ATOM   2147  C   ALA A 145      -8.913 -19.515   9.393  1.00  1.06           C  
ATOM   2148  O   ALA A 145      -8.728 -20.663   9.795  1.00  1.06           O  
ATOM   2149  CB  ALA A 145      -7.298 -18.144  10.643  1.00  1.06           C  
ATOM   2150  H   ALA A 145      -8.035 -16.494   8.869  1.00  1.06           H  
ATOM   2151  HA  ALA A 145      -6.889 -19.163   8.815  1.00  1.06           H  
ATOM   2152 1HB  ALA A 145      -7.111 -19.025  11.248  1.00  1.06           H  
ATOM   2153 2HB  ALA A 145      -6.399 -17.538  10.573  1.00  1.06           H  
ATOM   2154 3HB  ALA A 145      -8.104 -17.565  11.073  1.00  1.06           H  
ATOM   2155  N   VAL A 146     -10.147 -19.028   9.245  1.00  1.11           N  
ATOM   2156  CA  VAL A 146     -11.315 -19.903   9.449  1.00  1.11           C  
ATOM   2157  C   VAL A 146     -12.384 -19.742   8.382  1.00  1.11           C  
ATOM   2158  O   VAL A 146     -12.518 -18.692   7.752  1.00  1.11           O  
ATOM   2159  CB  VAL A 146     -12.026 -19.640  10.787  1.00  1.11           C  
ATOM   2160  CG1 VAL A 146     -11.117 -19.843  11.942  1.00  1.11           C  
ATOM   2161  CG2 VAL A 146     -12.559 -18.305  10.759  1.00  1.11           C  
ATOM   2162  H   VAL A 146     -10.265 -18.058   8.974  1.00  1.11           H  
ATOM   2163  HA  VAL A 146     -10.971 -20.938   9.430  1.00  1.11           H  
ATOM   2164  HB  VAL A 146     -12.838 -20.351  10.898  1.00  1.11           H  
ATOM   2165 1HG1 VAL A 146     -11.671 -19.670  12.857  1.00  1.11           H  
ATOM   2166 2HG1 VAL A 146     -10.737 -20.867  11.934  1.00  1.11           H  
ATOM   2167 3HG1 VAL A 146     -10.288 -19.147  11.877  1.00  1.11           H  
ATOM   2168 1HG2 VAL A 146     -13.079 -18.081  11.667  1.00  1.11           H  
ATOM   2169 2HG2 VAL A 146     -11.763 -17.644  10.640  1.00  1.11           H  
ATOM   2170 3HG2 VAL A 146     -13.233 -18.223   9.925  1.00  1.11           H  
ATOM   2171  N   GLU A 147     -13.254 -20.732   8.266  1.00  1.12           N  
ATOM   2172  CA  GLU A 147     -14.367 -20.595   7.343  1.00  1.12           C  
ATOM   2173  C   GLU A 147     -15.471 -19.723   7.930  1.00  1.12           C  
ATOM   2174  O   GLU A 147     -16.478 -20.232   8.420  1.00  1.12           O  
ATOM   2175  CB  GLU A 147     -14.944 -21.969   6.997  1.00  1.12           C  
ATOM   2176  CG  GLU A 147     -16.022 -21.947   5.903  1.00  1.12           C  
ATOM   2177  CD  GLU A 147     -16.590 -23.324   5.558  1.00  1.12           C  
ATOM   2178  OE1 GLU A 147     -16.136 -24.302   6.115  1.00  1.12           O  
ATOM   2179  OE2 GLU A 147     -17.460 -23.391   4.725  1.00  1.12           O  
ATOM   2180  H   GLU A 147     -13.134 -21.581   8.799  1.00  1.12           H  
ATOM   2181  HA  GLU A 147     -14.005 -20.120   6.430  1.00  1.12           H  
ATOM   2182 1HB  GLU A 147     -14.141 -22.617   6.677  1.00  1.12           H  
ATOM   2183 2HB  GLU A 147     -15.384 -22.411   7.891  1.00  1.12           H  
ATOM   2184 1HG  GLU A 147     -16.837 -21.299   6.232  1.00  1.12           H  
ATOM   2185 2HG  GLU A 147     -15.590 -21.506   5.005  1.00  1.12           H  
ATOM   2186  N   LEU A 148     -15.284 -18.410   7.882  1.00  1.08           N  
ATOM   2187  CA  LEU A 148     -16.294 -17.530   8.457  1.00  1.08           C  
ATOM   2188  C   LEU A 148     -17.589 -17.673   7.682  1.00  1.08           C  
ATOM   2189  O   LEU A 148     -17.579 -17.715   6.452  1.00  1.08           O  
ATOM   2190  CB  LEU A 148     -15.876 -16.049   8.450  1.00  1.08           C  
ATOM   2191  CG  LEU A 148     -14.732 -15.641   9.382  1.00  1.08           C  
ATOM   2192  CD1 LEU A 148     -14.452 -14.158   9.239  1.00  1.08           C  
ATOM   2193  CD2 LEU A 148     -15.111 -15.971  10.764  1.00  1.08           C  
ATOM   2194  H   LEU A 148     -14.407 -18.069   7.489  1.00  1.08           H  
ATOM   2195  HA  LEU A 148     -16.475 -17.832   9.484  1.00  1.08           H  
ATOM   2196 1HB  LEU A 148     -15.570 -15.787   7.434  1.00  1.08           H  
ATOM   2197 2HB  LEU A 148     -16.739 -15.454   8.692  1.00  1.08           H  
ATOM   2198  HG  LEU A 148     -13.835 -16.180   9.108  1.00  1.08           H  
ATOM   2199 1HD1 LEU A 148     -13.631 -13.863   9.897  1.00  1.08           H  
ATOM   2200 2HD1 LEU A 148     -14.196 -13.940   8.215  1.00  1.08           H  
ATOM   2201 3HD1 LEU A 148     -15.347 -13.607   9.509  1.00  1.08           H  
ATOM   2202 1HD2 LEU A 148     -14.326 -15.707  11.445  1.00  1.08           H  
ATOM   2203 2HD2 LEU A 148     -16.014 -15.437  11.034  1.00  1.08           H  
ATOM   2204 3HD2 LEU A 148     -15.284 -17.026  10.810  1.00  1.08           H  
ATOM   2205  N   GLY A 149     -18.705 -17.725   8.395  1.00  1.01           N  
ATOM   2206  CA  GLY A 149     -19.997 -17.825   7.745  1.00  1.01           C  
ATOM   2207  C   GLY A 149     -20.542 -16.441   7.406  1.00  1.01           C  
ATOM   2208  O   GLY A 149     -19.924 -15.435   7.746  1.00  1.01           O  
ATOM   2209  H   GLY A 149     -18.659 -17.726   9.406  1.00  1.01           H  
ATOM   2210 1HA  GLY A 149     -19.900 -18.427   6.841  1.00  1.01           H  
ATOM   2211 2HA  GLY A 149     -20.666 -18.348   8.423  1.00  1.01           H  
ATOM   2212  N   PRO A 150     -21.757 -16.366   6.831  1.00  0.93           N  
ATOM   2213  CA  PRO A 150     -22.468 -15.163   6.407  1.00  0.93           C  
ATOM   2214  C   PRO A 150     -22.912 -14.281   7.567  1.00  0.93           C  
ATOM   2215  O   PRO A 150     -23.327 -13.139   7.361  1.00  0.93           O  
ATOM   2216  CB  PRO A 150     -23.673 -15.738   5.653  1.00  0.93           C  
ATOM   2217  CG  PRO A 150     -23.887 -17.108   6.249  1.00  0.93           C  
ATOM   2218  CD  PRO A 150     -22.506 -17.617   6.579  1.00  0.93           C  
ATOM   2219  HA  PRO A 150     -21.832 -14.599   5.719  1.00  0.93           H  
ATOM   2220 1HB  PRO A 150     -24.543 -15.077   5.787  1.00  0.93           H  
ATOM   2221 2HB  PRO A 150     -23.458 -15.771   4.573  1.00  0.93           H  
ATOM   2222 1HG  PRO A 150     -24.531 -17.030   7.141  1.00  0.93           H  
ATOM   2223 2HG  PRO A 150     -24.417 -17.755   5.532  1.00  0.93           H  
ATOM   2224 1HD  PRO A 150     -22.592 -18.237   7.476  1.00  0.93           H  
ATOM   2225 2HD  PRO A 150     -22.074 -18.163   5.724  1.00  0.93           H  
ATOM   2226  N   ASP A 151     -22.904 -14.849   8.769  1.00  0.85           N  
ATOM   2227  CA  ASP A 151     -23.318 -14.189   9.994  1.00  0.85           C  
ATOM   2228  C   ASP A 151     -22.482 -14.736  11.147  1.00  0.85           C  
ATOM   2229  O   ASP A 151     -22.699 -15.869  11.598  1.00  0.85           O  
ATOM   2230  CB  ASP A 151     -24.844 -14.389  10.189  1.00  0.85           C  
ATOM   2231  CG  ASP A 151     -25.520 -13.670  11.419  1.00  0.85           C  
ATOM   2232  OD1 ASP A 151     -24.857 -13.311  12.372  1.00  0.85           O  
ATOM   2233  OD2 ASP A 151     -26.727 -13.477  11.359  1.00  0.85           O  
ATOM   2234  H   ASP A 151     -22.566 -15.793   8.851  1.00  0.85           H  
ATOM   2235  HA  ASP A 151     -23.113 -13.119   9.903  1.00  0.85           H  
ATOM   2236 1HB  ASP A 151     -25.352 -14.047   9.287  1.00  0.85           H  
ATOM   2237 2HB  ASP A 151     -25.045 -15.460  10.276  1.00  0.85           H  
ATOM   2238  N   ASN A 152     -21.489 -13.958  11.589  1.00  0.78           N  
ATOM   2239  CA  ASN A 152     -20.598 -14.440  12.632  1.00  0.78           C  
ATOM   2240  C   ASN A 152     -20.100 -13.365  13.603  1.00  0.78           C  
ATOM   2241  O   ASN A 152     -20.015 -12.184  13.261  1.00  0.78           O  
ATOM   2242  CB  ASN A 152     -19.374 -15.055  11.978  1.00  0.78           C  
ATOM   2243  CG  ASN A 152     -18.533 -13.995  11.249  1.00  0.78           C  
ATOM   2244  OD1 ASN A 152     -17.875 -13.195  11.929  1.00  0.78           O  
ATOM   2245  ND2 ASN A 152     -18.533 -13.964   9.935  1.00  0.78           N  
ATOM   2246  H   ASN A 152     -21.332 -13.051  11.149  1.00  0.78           H  
ATOM   2247  HA  ASN A 152     -21.137 -15.179  13.207  1.00  0.78           H  
ATOM   2248 1HB  ASN A 152     -18.767 -15.519  12.742  1.00  0.78           H  
ATOM   2249 2HB  ASN A 152     -19.676 -15.829  11.268  1.00  0.78           H  
ATOM   2250 1HD2 ASN A 152     -17.989 -13.264   9.463  1.00  0.78           H  
ATOM   2251 2HD2 ASN A 152     -19.071 -14.616   9.372  1.00  0.78           H  
ATOM   2252  N   VAL A 153     -19.704 -13.799  14.814  1.00  0.74           N  
ATOM   2253  CA  VAL A 153     -19.105 -12.911  15.821  1.00  0.74           C  
ATOM   2254  C   VAL A 153     -17.767 -13.449  16.338  1.00  0.74           C  
ATOM   2255  O   VAL A 153     -17.688 -14.597  16.777  1.00  0.74           O  
ATOM   2256  CB  VAL A 153     -20.044 -12.689  17.019  1.00  0.74           C  
ATOM   2257  CG1 VAL A 153     -19.351 -11.780  18.085  1.00  0.74           C  
ATOM   2258  CG2 VAL A 153     -21.358 -12.060  16.573  1.00  0.74           C  
ATOM   2259  H   VAL A 153     -19.828 -14.789  15.018  1.00  0.74           H  
ATOM   2260  HA  VAL A 153     -18.934 -11.956  15.357  1.00  0.74           H  
ATOM   2261  HB  VAL A 153     -20.242 -13.619  17.448  1.00  0.74           H  
ATOM   2262 1HG1 VAL A 153     -20.015 -11.647  18.934  1.00  0.74           H  
ATOM   2263 2HG1 VAL A 153     -18.425 -12.240  18.426  1.00  0.74           H  
ATOM   2264 3HG1 VAL A 153     -19.131 -10.805  17.642  1.00  0.74           H  
ATOM   2265 1HG2 VAL A 153     -22.013 -11.930  17.437  1.00  0.74           H  
ATOM   2266 2HG2 VAL A 153     -21.154 -11.103  16.127  1.00  0.74           H  
ATOM   2267 3HG2 VAL A 153     -21.845 -12.704  15.848  1.00  0.74           H  
ATOM   2268  N   LEU A 154     -16.733 -12.613  16.325  1.00  0.72           N  
ATOM   2269  CA  LEU A 154     -15.414 -13.023  16.758  1.00  0.72           C  
ATOM   2270  C   LEU A 154     -15.160 -12.469  18.176  1.00  0.72           C  
ATOM   2271  O   LEU A 154     -15.443 -11.294  18.443  1.00  0.72           O  
ATOM   2272  CB  LEU A 154     -14.364 -12.396  15.835  1.00  0.72           C  
ATOM   2273  CG  LEU A 154     -14.680 -12.463  14.302  1.00  0.72           C  
ATOM   2274  CD1 LEU A 154     -13.538 -11.873  13.537  1.00  0.72           C  
ATOM   2275  CD2 LEU A 154     -14.965 -13.836  13.856  1.00  0.72           C  
ATOM   2276  H   LEU A 154     -16.872 -11.689  15.949  1.00  0.72           H  
ATOM   2277  HA  LEU A 154     -15.340 -14.097  16.764  1.00  0.72           H  
ATOM   2278 1HB  LEU A 154     -14.210 -11.378  16.126  1.00  0.72           H  
ATOM   2279 2HB  LEU A 154     -13.424 -12.929  15.987  1.00  0.72           H  
ATOM   2280  HG  LEU A 154     -15.563 -11.844  14.100  1.00  0.72           H  
ATOM   2281 1HD1 LEU A 154     -13.799 -11.899  12.485  1.00  0.72           H  
ATOM   2282 2HD1 LEU A 154     -13.362 -10.845  13.847  1.00  0.72           H  
ATOM   2283 3HD1 LEU A 154     -12.645 -12.456  13.708  1.00  0.72           H  
ATOM   2284 1HD2 LEU A 154     -15.191 -13.825  12.793  1.00  0.72           H  
ATOM   2285 2HD2 LEU A 154     -14.108 -14.445  14.041  1.00  0.72           H  
ATOM   2286 3HD2 LEU A 154     -15.818 -14.229  14.397  1.00  0.72           H  
ATOM   2287  N   LEU A 155     -14.618 -13.300  19.083  1.00  0.73           N  
ATOM   2288  CA  LEU A 155     -14.251 -12.845  20.432  1.00  0.73           C  
ATOM   2289  C   LEU A 155     -12.752 -12.899  20.727  1.00  0.73           C  
ATOM   2290  O   LEU A 155     -12.189 -13.970  20.994  1.00  0.73           O  
ATOM   2291  CB  LEU A 155     -14.978 -13.653  21.507  1.00  0.73           C  
ATOM   2292  CG  LEU A 155     -16.469 -13.599  21.470  1.00  0.73           C  
ATOM   2293  CD1 LEU A 155     -16.998 -14.427  22.561  1.00  0.73           C  
ATOM   2294  CD2 LEU A 155     -16.915 -12.209  21.622  1.00  0.73           C  
ATOM   2295  H   LEU A 155     -14.462 -14.267  18.813  1.00  0.73           H  
ATOM   2296  HA  LEU A 155     -14.564 -11.805  20.532  1.00  0.73           H  
ATOM   2297 1HB  LEU A 155     -14.683 -14.686  21.403  1.00  0.73           H  
ATOM   2298 2HB  LEU A 155     -14.661 -13.320  22.478  1.00  0.73           H  
ATOM   2299  HG  LEU A 155     -16.836 -14.003  20.519  1.00  0.73           H  
ATOM   2300 1HD1 LEU A 155     -18.083 -14.379  22.542  1.00  0.73           H  
ATOM   2301 2HD1 LEU A 155     -16.666 -15.448  22.438  1.00  0.73           H  
ATOM   2302 3HD1 LEU A 155     -16.636 -14.044  23.509  1.00  0.73           H  
ATOM   2303 1HD2 LEU A 155     -18.003 -12.184  21.600  1.00  0.73           H  
ATOM   2304 2HD2 LEU A 155     -16.550 -11.820  22.571  1.00  0.73           H  
ATOM   2305 3HD2 LEU A 155     -16.520 -11.598  20.811  1.00  0.73           H  
ATOM   2306  N   ASP A 156     -12.099 -11.736  20.688  1.00  0.75           N  
ATOM   2307  CA  ASP A 156     -10.657 -11.632  20.903  1.00  0.75           C  
ATOM   2308  C   ASP A 156     -10.339 -11.368  22.368  1.00  0.75           C  
ATOM   2309  O   ASP A 156     -10.255 -10.204  22.760  1.00  0.75           O  
ATOM   2310  CB  ASP A 156     -10.089 -10.485  20.055  1.00  0.75           C  
ATOM   2311  CG  ASP A 156      -8.546 -10.296  20.107  1.00  0.75           C  
ATOM   2312  OD1 ASP A 156      -7.917 -10.847  20.966  1.00  0.75           O  
ATOM   2313  OD2 ASP A 156      -8.038  -9.551  19.305  1.00  0.75           O  
ATOM   2314  H   ASP A 156     -12.637 -10.883  20.502  1.00  0.75           H  
ATOM   2315  HA  ASP A 156     -10.185 -12.569  20.609  1.00  0.75           H  
ATOM   2316 1HB  ASP A 156     -10.386 -10.625  19.015  1.00  0.75           H  
ATOM   2317 2HB  ASP A 156     -10.537  -9.576  20.390  1.00  0.75           H  
ATOM   2318  N   LEU A 157     -10.211 -12.419  23.193  1.00  0.79           N  
ATOM   2319  CA  LEU A 157     -10.000 -12.189  24.627  1.00  0.79           C  
ATOM   2320  C   LEU A 157      -8.557 -12.234  25.035  1.00  0.79           C  
ATOM   2321  O   LEU A 157      -7.977 -13.325  25.168  1.00  0.79           O  
ATOM   2322  CB  LEU A 157     -10.708 -13.221  25.505  1.00  0.79           C  
ATOM   2323  CG  LEU A 157     -10.483 -13.007  27.008  1.00  0.79           C  
ATOM   2324  CD1 LEU A 157     -10.986 -11.683  27.393  1.00  0.79           C  
ATOM   2325  CD2 LEU A 157     -11.207 -14.024  27.775  1.00  0.79           C  
ATOM   2326  H   LEU A 157     -10.272 -13.356  22.812  1.00  0.79           H  
ATOM   2327  HA  LEU A 157     -10.381 -11.199  24.877  1.00  0.79           H  
ATOM   2328 1HB  LEU A 157     -11.755 -13.185  25.336  1.00  0.79           H  
ATOM   2329 2HB  LEU A 157     -10.347 -14.218  25.248  1.00  0.79           H  
ATOM   2330  HG  LEU A 157      -9.414 -13.056  27.238  1.00  0.79           H  
ATOM   2331 1HD1 LEU A 157     -10.836 -11.562  28.454  1.00  0.79           H  
ATOM   2332 2HD1 LEU A 157     -10.451 -10.900  26.847  1.00  0.79           H  
ATOM   2333 3HD1 LEU A 157     -12.033 -11.632  27.160  1.00  0.79           H  
ATOM   2334 1HD2 LEU A 157     -11.044 -13.845  28.822  1.00  0.79           H  
ATOM   2335 2HD2 LEU A 157     -12.268 -13.946  27.556  1.00  0.79           H  
ATOM   2336 3HD2 LEU A 157     -10.846 -15.009  27.515  1.00  0.79           H  
ATOM   2337  N   GLY A 158      -7.995 -11.057  25.277  1.00  0.82           N  
ATOM   2338  CA  GLY A 158      -6.604 -10.916  25.637  1.00  0.82           C  
ATOM   2339  C   GLY A 158      -6.501 -10.588  27.112  1.00  0.82           C  
ATOM   2340  O   GLY A 158      -7.456 -10.798  27.869  1.00  0.82           O  
ATOM   2341  H   GLY A 158      -8.558 -10.206  25.188  1.00  0.82           H  
ATOM   2342 1HA  GLY A 158      -6.066 -11.837  25.413  1.00  0.82           H  
ATOM   2343 2HA  GLY A 158      -6.154 -10.119  25.045  1.00  0.82           H  
ATOM   2344  N   GLY A 159      -5.345 -10.081  27.520  1.00  0.83           N  
ATOM   2345  CA  GLY A 159      -5.131  -9.721  28.913  1.00  0.83           C  
ATOM   2346  C   GLY A 159      -5.918  -8.476  29.333  1.00  0.83           C  
ATOM   2347  O   GLY A 159      -6.722  -8.518  30.276  1.00  0.83           O  
ATOM   2348  H   GLY A 159      -4.606  -9.934  26.846  1.00  0.83           H  
ATOM   2349 1HA  GLY A 159      -5.433 -10.560  29.529  1.00  0.83           H  
ATOM   2350 2HA  GLY A 159      -4.070  -9.569  29.090  1.00  0.83           H  
ATOM   2351  N   GLY A 160      -5.657  -7.359  28.643  1.00  0.82           N  
ATOM   2352  CA  GLY A 160      -6.297  -6.088  28.963  1.00  0.82           C  
ATOM   2353  C   GLY A 160      -7.604  -5.760  28.222  1.00  0.82           C  
ATOM   2354  O   GLY A 160      -8.188  -4.705  28.470  1.00  0.82           O  
ATOM   2355  H   GLY A 160      -4.953  -7.375  27.908  1.00  0.82           H  
ATOM   2356 1HA  GLY A 160      -6.478  -6.057  30.033  1.00  0.82           H  
ATOM   2357 2HA  GLY A 160      -5.580  -5.294  28.761  1.00  0.82           H  
ATOM   2358  N   SER A 161      -8.074  -6.615  27.316  1.00  0.79           N  
ATOM   2359  CA  SER A 161      -9.315  -6.280  26.598  1.00  0.79           C  
ATOM   2360  C   SER A 161      -9.981  -7.463  25.890  1.00  0.79           C  
ATOM   2361  O   SER A 161      -9.323  -8.466  25.583  1.00  0.79           O  
ATOM   2362  CB  SER A 161      -9.047  -5.202  25.564  1.00  0.79           C  
ATOM   2363  OG  SER A 161      -8.224  -5.691  24.544  1.00  0.79           O  
ATOM   2364  H   SER A 161      -7.584  -7.476  27.131  1.00  0.79           H  
ATOM   2365  HA  SER A 161     -10.023  -5.878  27.320  1.00  0.79           H  
ATOM   2366 1HB  SER A 161      -9.999  -4.869  25.142  1.00  0.79           H  
ATOM   2367 2HB  SER A 161      -8.583  -4.336  26.029  1.00  0.79           H  
ATOM   2368  HG  SER A 161      -8.723  -6.403  24.127  1.00  0.79           H  
ATOM   2369  N   LEU A 162     -11.268  -7.286  25.545  1.00  0.75           N  
ATOM   2370  CA  LEU A 162     -12.019  -8.228  24.714  1.00  0.75           C  
ATOM   2371  C   LEU A 162     -12.645  -7.548  23.508  1.00  0.75           C  
ATOM   2372  O   LEU A 162     -13.557  -6.724  23.645  1.00  0.75           O  
ATOM   2373  CB  LEU A 162     -13.104  -8.937  25.536  1.00  0.75           C  
ATOM   2374  CG  LEU A 162     -14.076  -9.848  24.724  1.00  0.75           C  
ATOM   2375  CD1 LEU A 162     -13.370 -10.881  24.032  1.00  0.75           C  
ATOM   2376  CD2 LEU A 162     -15.042 -10.503  25.652  1.00  0.75           C  
ATOM   2377  H   LEU A 162     -11.748  -6.447  25.874  1.00  0.75           H  
ATOM   2378  HA  LEU A 162     -11.332  -8.979  24.365  1.00  0.75           H  
ATOM   2379 1HB  LEU A 162     -12.622  -9.537  26.291  1.00  0.75           H  
ATOM   2380 2HB  LEU A 162     -13.688  -8.185  26.040  1.00  0.75           H  
ATOM   2381  HG  LEU A 162     -14.575  -9.255  23.988  1.00  0.75           H  
ATOM   2382 1HD1 LEU A 162     -14.069 -11.473  23.481  1.00  0.75           H  
ATOM   2383 2HD1 LEU A 162     -12.679 -10.424  23.358  1.00  0.75           H  
ATOM   2384 3HD1 LEU A 162     -12.864 -11.476  24.735  1.00  0.75           H  
ATOM   2385 1HD2 LEU A 162     -15.708 -11.136  25.075  1.00  0.75           H  
ATOM   2386 2HD2 LEU A 162     -14.485 -11.096  26.332  1.00  0.75           H  
ATOM   2387 3HD2 LEU A 162     -15.617  -9.762  26.196  1.00  0.75           H  
ATOM   2388  N   GLU A 163     -12.141  -7.864  22.319  1.00  0.71           N  
ATOM   2389  CA  GLU A 163     -12.718  -7.221  21.148  1.00  0.71           C  
ATOM   2390  C   GLU A 163     -13.857  -8.079  20.584  1.00  0.71           C  
ATOM   2391  O   GLU A 163     -13.725  -9.302  20.449  1.00  0.71           O  
ATOM   2392  CB  GLU A 163     -11.651  -6.920  20.091  1.00  0.71           C  
ATOM   2393  CG  GLU A 163     -12.044  -5.817  19.130  1.00  0.71           C  
ATOM   2394  CD  GLU A 163     -12.053  -4.450  19.819  1.00  0.71           C  
ATOM   2395  OE1 GLU A 163     -11.503  -4.331  20.917  1.00  0.71           O  
ATOM   2396  OE2 GLU A 163     -12.628  -3.538  19.274  1.00  0.71           O  
ATOM   2397  H   GLU A 163     -11.383  -8.552  22.259  1.00  0.71           H  
ATOM   2398  HA  GLU A 163     -13.152  -6.266  21.450  1.00  0.71           H  
ATOM   2399 1HB  GLU A 163     -10.709  -6.653  20.571  1.00  0.71           H  
ATOM   2400 2HB  GLU A 163     -11.480  -7.800  19.482  1.00  0.71           H  
ATOM   2401 1HG  GLU A 163     -11.314  -5.789  18.336  1.00  0.71           H  
ATOM   2402 2HG  GLU A 163     -13.022  -6.022  18.691  1.00  0.71           H  
ATOM   2403  N   PHE A 164     -14.956  -7.422  20.223  1.00  0.70           N  
ATOM   2404  CA  PHE A 164     -16.127  -8.039  19.608  1.00  0.70           C  
ATOM   2405  C   PHE A 164     -16.284  -7.620  18.172  1.00  0.70           C  
ATOM   2406  O   PHE A 164     -16.487  -6.439  17.881  1.00  0.70           O  
ATOM   2407  CB  PHE A 164     -17.374  -7.603  20.344  1.00  0.70           C  
ATOM   2408  CG  PHE A 164     -17.494  -8.135  21.644  1.00  0.70           C  
ATOM   2409  CD1 PHE A 164     -16.818  -7.577  22.688  1.00  0.70           C  
ATOM   2410  CD2 PHE A 164     -18.316  -9.190  21.858  1.00  0.70           C  
ATOM   2411  CE1 PHE A 164     -16.937  -8.104  23.907  1.00  0.70           C  
ATOM   2412  CE2 PHE A 164     -18.445  -9.712  23.096  1.00  0.70           C  
ATOM   2413  CZ  PHE A 164     -17.737  -9.177  24.112  1.00  0.70           C  
ATOM   2414  H   PHE A 164     -14.995  -6.419  20.390  1.00  0.70           H  
ATOM   2415  HA  PHE A 164     -16.020  -9.124  19.652  1.00  0.70           H  
ATOM   2416 1HB  PHE A 164     -17.325  -6.563  20.442  1.00  0.70           H  
ATOM   2417 2HB  PHE A 164     -18.261  -7.858  19.774  1.00  0.70           H  
ATOM   2418  HD1 PHE A 164     -16.161  -6.716  22.519  1.00  0.70           H  
ATOM   2419  HD2 PHE A 164     -18.862  -9.616  21.013  1.00  0.70           H  
ATOM   2420  HE1 PHE A 164     -16.381  -7.684  24.724  1.00  0.70           H  
ATOM   2421  HE2 PHE A 164     -19.098 -10.567  23.266  1.00  0.70           H  
ATOM   2422  HZ  PHE A 164     -17.800  -9.601  25.086  1.00  0.70           H  
ATOM   2423  N   VAL A 165     -16.211  -8.576  17.267  1.00  0.70           N  
ATOM   2424  CA  VAL A 165     -16.352  -8.222  15.867  1.00  0.70           C  
ATOM   2425  C   VAL A 165     -17.454  -9.013  15.218  1.00  0.70           C  
ATOM   2426  O   VAL A 165     -17.420 -10.232  15.231  1.00  0.70           O  
ATOM   2427  CB  VAL A 165     -15.056  -8.511  15.112  1.00  0.70           C  
ATOM   2428  CG1 VAL A 165     -15.222  -8.148  13.653  1.00  0.70           C  
ATOM   2429  CG2 VAL A 165     -13.899  -7.783  15.763  1.00  0.70           C  
ATOM   2430  H   VAL A 165     -16.029  -9.539  17.561  1.00  0.70           H  
ATOM   2431  HA  VAL A 165     -16.589  -7.162  15.783  1.00  0.70           H  
ATOM   2432  HB  VAL A 165     -14.868  -9.550  15.144  1.00  0.70           H  
ATOM   2433 1HG1 VAL A 165     -14.315  -8.384  13.156  1.00  0.70           H  
ATOM   2434 2HG1 VAL A 165     -16.040  -8.721  13.217  1.00  0.70           H  
ATOM   2435 3HG1 VAL A 165     -15.432  -7.095  13.547  1.00  0.70           H  
ATOM   2436 1HG2 VAL A 165     -12.992  -8.026  15.224  1.00  0.70           H  
ATOM   2437 2HG2 VAL A 165     -14.072  -6.720  15.730  1.00  0.70           H  
ATOM   2438 3HG2 VAL A 165     -13.793  -8.100  16.799  1.00  0.70           H  
ATOM   2439  N   ARG A 166     -18.416  -8.344  14.619  1.00  0.74           N  
ATOM   2440  CA  ARG A 166     -19.480  -9.059  13.940  1.00  0.74           C  
ATOM   2441  C   ARG A 166     -19.323  -8.829  12.474  1.00  0.74           C  
ATOM   2442  O   ARG A 166     -18.934  -7.731  12.070  1.00  0.74           O  
ATOM   2443  CB  ARG A 166     -20.888  -8.664  14.383  1.00  0.74           C  
ATOM   2444  CG  ARG A 166     -21.994  -9.414  13.586  1.00  0.74           C  
ATOM   2445  CD  ARG A 166     -23.361  -9.306  14.137  1.00  0.74           C  
ATOM   2446  NE  ARG A 166     -23.847  -7.963  14.183  1.00  0.74           N  
ATOM   2447  CZ  ARG A 166     -24.386  -7.281  13.159  1.00  0.74           C  
ATOM   2448  NH1 ARG A 166     -24.467  -7.804  11.954  1.00  0.74           N  
ATOM   2449  NH2 ARG A 166     -24.833  -6.071  13.400  1.00  0.74           N  
ATOM   2450  H   ARG A 166     -18.405  -7.326  14.628  1.00  0.74           H  
ATOM   2451  HA  ARG A 166     -19.367 -10.115  14.129  1.00  0.74           H  
ATOM   2452 1HB  ARG A 166     -21.026  -8.897  15.418  1.00  0.74           H  
ATOM   2453 2HB  ARG A 166     -21.034  -7.591  14.257  1.00  0.74           H  
ATOM   2454 1HG  ARG A 166     -22.033  -9.021  12.572  1.00  0.74           H  
ATOM   2455 2HG  ARG A 166     -21.753 -10.471  13.547  1.00  0.74           H  
ATOM   2456 1HD  ARG A 166     -24.041  -9.895  13.521  1.00  0.74           H  
ATOM   2457 2HD  ARG A 166     -23.370  -9.702  15.154  1.00  0.74           H  
ATOM   2458  HE  ARG A 166     -23.847  -7.489  15.088  1.00  0.74           H  
ATOM   2459 1HH1 ARG A 166     -24.118  -8.738  11.788  1.00  0.74           H  
ATOM   2460 2HH1 ARG A 166     -24.876  -7.274  11.201  1.00  0.74           H  
ATOM   2461 1HH2 ARG A 166     -24.761  -5.728  14.372  1.00  0.74           H  
ATOM   2462 2HH2 ARG A 166     -25.247  -5.516  12.669  1.00  0.74           H  
ATOM   2463  N   GLY A 167     -19.610  -9.844  11.667  1.00  0.80           N  
ATOM   2464  CA  GLY A 167     -19.529  -9.660  10.232  1.00  0.80           C  
ATOM   2465  C   GLY A 167     -20.095 -10.767   9.365  1.00  0.80           C  
ATOM   2466  O   GLY A 167     -20.701 -11.739   9.827  1.00  0.80           O  
ATOM   2467  H   GLY A 167     -19.872 -10.742  12.075  1.00  0.80           H  
ATOM   2468 1HA  GLY A 167     -20.024  -8.735   9.964  1.00  0.80           H  
ATOM   2469 2HA  GLY A 167     -18.486  -9.538   9.965  1.00  0.80           H  
ATOM   2470  N   ALA A 168     -19.918 -10.541   8.074  1.00  0.86           N  
ATOM   2471  CA  ALA A 168     -20.355 -11.372   6.967  1.00  0.86           C  
ATOM   2472  C   ALA A 168     -19.246 -12.298   6.533  1.00  0.86           C  
ATOM   2473  O   ALA A 168     -18.147 -12.252   7.078  1.00  0.86           O  
ATOM   2474  CB  ALA A 168     -20.780 -10.501   5.796  1.00  0.86           C  
ATOM   2475  H   ALA A 168     -19.406  -9.697   7.823  1.00  0.86           H  
ATOM   2476  HA  ALA A 168     -21.192 -11.974   7.302  1.00  0.86           H  
ATOM   2477 1HB  ALA A 168     -21.123 -11.125   4.976  1.00  0.86           H  
ATOM   2478 2HB  ALA A 168     -21.591  -9.846   6.113  1.00  0.86           H  
ATOM   2479 3HB  ALA A 168     -19.938  -9.900   5.471  1.00  0.86           H  
ATOM   2480  N   GLU A 169     -19.526 -13.138   5.550  1.00  0.90           N  
ATOM   2481  CA  GLU A 169     -18.517 -14.023   4.976  1.00  0.90           C  
ATOM   2482  C   GLU A 169     -17.320 -13.232   4.414  1.00  0.90           C  
ATOM   2483  O   GLU A 169     -16.180 -13.705   4.438  1.00  0.90           O  
ATOM   2484  CB  GLU A 169     -19.141 -14.859   3.856  1.00  0.90           C  
ATOM   2485  CG  GLU A 169     -18.195 -15.854   3.200  1.00  0.90           C  
ATOM   2486  CD  GLU A 169     -18.860 -16.695   2.121  1.00  0.90           C  
ATOM   2487  OE1 GLU A 169     -20.040 -16.530   1.900  1.00  0.90           O  
ATOM   2488  OE2 GLU A 169     -18.179 -17.486   1.505  1.00  0.90           O  
ATOM   2489  H   GLU A 169     -20.461 -13.157   5.176  1.00  0.90           H  
ATOM   2490  HA  GLU A 169     -18.154 -14.691   5.762  1.00  0.90           H  
ATOM   2491 1HB  GLU A 169     -19.984 -15.422   4.257  1.00  0.90           H  
ATOM   2492 2HB  GLU A 169     -19.525 -14.197   3.081  1.00  0.90           H  
ATOM   2493 1HG  GLU A 169     -17.363 -15.303   2.758  1.00  0.90           H  
ATOM   2494 2HG  GLU A 169     -17.791 -16.511   3.973  1.00  0.90           H  
ATOM   2495  N   GLU A 170     -17.603 -12.048   3.846  1.00  0.90           N  
ATOM   2496  CA  GLU A 170     -16.580 -11.213   3.208  1.00  0.90           C  
ATOM   2497  C   GLU A 170     -16.142  -9.944   3.968  1.00  0.90           C  
ATOM   2498  O   GLU A 170     -15.015  -9.472   3.771  1.00  0.90           O  
ATOM   2499  CB  GLU A 170     -17.055 -10.801   1.813  1.00  0.90           C  
ATOM   2500  CG  GLU A 170     -17.256 -11.971   0.846  1.00  0.90           C  
ATOM   2501  CD  GLU A 170     -17.718 -11.543  -0.535  1.00  0.90           C  
ATOM   2502  OE1 GLU A 170     -17.983 -10.380  -0.722  1.00  0.90           O  
ATOM   2503  OE2 GLU A 170     -17.798 -12.386  -1.397  1.00  0.90           O  
ATOM   2504  H   GLU A 170     -18.558 -11.731   3.861  1.00  0.90           H  
ATOM   2505  HA  GLU A 170     -15.701 -11.824   3.077  1.00  0.90           H  
ATOM   2506 1HB  GLU A 170     -17.998 -10.261   1.896  1.00  0.90           H  
ATOM   2507 2HB  GLU A 170     -16.327 -10.121   1.371  1.00  0.90           H  
ATOM   2508 1HG  GLU A 170     -16.315 -12.507   0.750  1.00  0.90           H  
ATOM   2509 2HG  GLU A 170     -17.987 -12.659   1.273  1.00  0.90           H  
ATOM   2510  N   ARG A 171     -17.036  -9.348   4.766  1.00  0.87           N  
ATOM   2511  CA  ARG A 171     -16.738  -8.063   5.418  1.00  0.87           C  
ATOM   2512  C   ARG A 171     -17.223  -7.923   6.856  1.00  0.87           C  
ATOM   2513  O   ARG A 171     -18.326  -8.358   7.191  1.00  0.87           O  
ATOM   2514  CB  ARG A 171     -17.379  -6.927   4.645  1.00  0.87           C  
ATOM   2515  CG  ARG A 171     -16.860  -6.692   3.257  1.00  0.87           C  
ATOM   2516  CD  ARG A 171     -15.491  -6.149   3.317  1.00  0.87           C  
ATOM   2517  NE  ARG A 171     -15.000  -5.792   2.027  1.00  0.87           N  
ATOM   2518  CZ  ARG A 171     -14.385  -6.597   1.158  1.00  0.87           C  
ATOM   2519  NH1 ARG A 171     -14.146  -7.867   1.425  1.00  0.87           N  
ATOM   2520  NH2 ARG A 171     -14.021  -6.069   0.010  1.00  0.87           N  
ATOM   2521  H   ARG A 171     -17.925  -9.789   4.914  1.00  0.87           H  
ATOM   2522  HA  ARG A 171     -15.656  -7.927   5.416  1.00  0.87           H  
ATOM   2523 1HB  ARG A 171     -18.448  -7.106   4.567  1.00  0.87           H  
ATOM   2524 2HB  ARG A 171     -17.248  -5.995   5.205  1.00  0.87           H  
ATOM   2525 1HG  ARG A 171     -16.842  -7.610   2.685  1.00  0.87           H  
ATOM   2526 2HG  ARG A 171     -17.505  -5.984   2.756  1.00  0.87           H  
ATOM   2527 1HD  ARG A 171     -15.483  -5.276   3.942  1.00  0.87           H  
ATOM   2528 2HD  ARG A 171     -14.819  -6.892   3.740  1.00  0.87           H  
ATOM   2529  HE  ARG A 171     -15.142  -4.824   1.718  1.00  0.87           H  
ATOM   2530 1HH1 ARG A 171     -14.439  -8.293   2.319  1.00  0.87           H  
ATOM   2531 2HH1 ARG A 171     -13.682  -8.441   0.741  1.00  0.87           H  
ATOM   2532 1HH2 ARG A 171     -14.244  -5.072  -0.145  1.00  0.87           H  
ATOM   2533 2HH2 ARG A 171     -13.551  -6.624  -0.688  1.00  0.87           H  
ATOM   2534  N   ALA A 172     -16.435  -7.236   7.692  1.00  0.82           N  
ATOM   2535  CA  ALA A 172     -16.879  -6.930   9.053  1.00  0.82           C  
ATOM   2536  C   ALA A 172     -18.098  -6.005   8.990  1.00  0.82           C  
ATOM   2537  O   ALA A 172     -18.165  -5.130   8.126  1.00  0.82           O  
ATOM   2538  CB  ALA A 172     -15.763  -6.293   9.873  1.00  0.82           C  
ATOM   2539  H   ALA A 172     -15.530  -6.913   7.380  1.00  0.82           H  
ATOM   2540  HA  ALA A 172     -17.169  -7.855   9.537  1.00  0.82           H  
ATOM   2541 1HB  ALA A 172     -16.131  -6.098  10.884  1.00  0.82           H  
ATOM   2542 2HB  ALA A 172     -14.915  -6.965   9.923  1.00  0.82           H  
ATOM   2543 3HB  ALA A 172     -15.457  -5.359   9.411  1.00  0.82           H  
ATOM   2544  N   ALA A 173     -19.044  -6.194   9.904  1.00  0.77           N  
ATOM   2545  CA  ALA A 173     -20.247  -5.369  10.026  1.00  0.77           C  
ATOM   2546  C   ALA A 173     -20.158  -4.353  11.168  1.00  0.77           C  
ATOM   2547  O   ALA A 173     -20.633  -3.223  11.034  1.00  0.77           O  
ATOM   2548  CB  ALA A 173     -21.470  -6.252  10.259  1.00  0.77           C  
ATOM   2549  H   ALA A 173     -18.919  -6.936  10.567  1.00  0.77           H  
ATOM   2550  HA  ALA A 173     -20.371  -4.820   9.093  1.00  0.77           H  
ATOM   2551 1HB  ALA A 173     -22.359  -5.627  10.317  1.00  0.77           H  
ATOM   2552 2HB  ALA A 173     -21.574  -6.956   9.436  1.00  0.77           H  
ATOM   2553 3HB  ALA A 173     -21.349  -6.796  11.195  1.00  0.77           H  
ATOM   2554  N   ASP A 174     -19.575  -4.761  12.301  1.00  0.73           N  
ATOM   2555  CA  ASP A 174     -19.540  -3.900  13.491  1.00  0.73           C  
ATOM   2556  C   ASP A 174     -18.461  -4.313  14.490  1.00  0.73           C  
ATOM   2557  O   ASP A 174     -18.224  -5.504  14.706  1.00  0.73           O  
ATOM   2558  CB  ASP A 174     -20.895  -3.917  14.208  1.00  0.73           C  
ATOM   2559  CG  ASP A 174     -21.050  -2.799  15.244  1.00  0.73           C  
ATOM   2560  OD1 ASP A 174     -20.466  -1.750  15.079  1.00  0.73           O  
ATOM   2561  OD2 ASP A 174     -21.791  -2.981  16.178  1.00  0.73           O  
ATOM   2562  H   ASP A 174     -19.194  -5.705  12.336  1.00  0.73           H  
ATOM   2563  HA  ASP A 174     -19.326  -2.881  13.169  1.00  0.73           H  
ATOM   2564 1HB  ASP A 174     -21.698  -3.821  13.476  1.00  0.73           H  
ATOM   2565 2HB  ASP A 174     -21.030  -4.879  14.711  1.00  0.73           H  
ATOM   2566  N   VAL A 175     -17.794  -3.322  15.091  1.00  0.72           N  
ATOM   2567  CA  VAL A 175     -16.752  -3.613  16.075  1.00  0.72           C  
ATOM   2568  C   VAL A 175     -16.947  -2.878  17.415  1.00  0.72           C  
ATOM   2569  O   VAL A 175     -17.117  -1.656  17.458  1.00  0.72           O  
ATOM   2570  CB  VAL A 175     -15.362  -3.268  15.508  1.00  0.72           C  
ATOM   2571  CG1 VAL A 175     -14.316  -3.578  16.537  1.00  0.72           C  
ATOM   2572  CG2 VAL A 175     -15.084  -4.052  14.235  1.00  0.72           C  
ATOM   2573  H   VAL A 175     -18.049  -2.361  14.882  1.00  0.72           H  
ATOM   2574  HA  VAL A 175     -16.771  -4.680  16.275  1.00  0.72           H  
ATOM   2575  HB  VAL A 175     -15.320  -2.212  15.295  1.00  0.72           H  
ATOM   2576 1HG1 VAL A 175     -13.356  -3.334  16.128  1.00  0.72           H  
ATOM   2577 2HG1 VAL A 175     -14.482  -3.000  17.444  1.00  0.72           H  
ATOM   2578 3HG1 VAL A 175     -14.341  -4.635  16.784  1.00  0.72           H  
ATOM   2579 1HG2 VAL A 175     -14.095  -3.795  13.858  1.00  0.72           H  
ATOM   2580 2HG2 VAL A 175     -15.122  -5.097  14.460  1.00  0.72           H  
ATOM   2581 3HG2 VAL A 175     -15.826  -3.817  13.478  1.00  0.72           H  
ATOM   2582  N   LEU A 176     -16.907  -3.652  18.500  1.00  0.73           N  
ATOM   2583  CA  LEU A 176     -17.036  -3.186  19.882  1.00  0.73           C  
ATOM   2584  C   LEU A 176     -15.828  -3.525  20.726  1.00  0.73           C  
ATOM   2585  O   LEU A 176     -15.416  -4.683  20.805  1.00  0.73           O  
ATOM   2586  CB  LEU A 176     -18.272  -3.806  20.528  1.00  0.73           C  
ATOM   2587  CG  LEU A 176     -18.426  -3.695  22.041  1.00  0.73           C  
ATOM   2588  CD1 LEU A 176     -18.652  -2.265  22.429  1.00  0.73           C  
ATOM   2589  CD2 LEU A 176     -19.569  -4.605  22.477  1.00  0.73           C  
ATOM   2590  H   LEU A 176     -16.766  -4.650  18.348  1.00  0.73           H  
ATOM   2591  HA  LEU A 176     -17.151  -2.103  19.867  1.00  0.73           H  
ATOM   2592 1HB  LEU A 176     -19.112  -3.259  20.131  1.00  0.73           H  
ATOM   2593 2HB  LEU A 176     -18.377  -4.810  20.233  1.00  0.73           H  
ATOM   2594  HG  LEU A 176     -17.504  -4.027  22.530  1.00  0.73           H  
ATOM   2595 1HD1 LEU A 176     -18.752  -2.196  23.511  1.00  0.73           H  
ATOM   2596 2HD1 LEU A 176     -17.814  -1.658  22.107  1.00  0.73           H  
ATOM   2597 3HD1 LEU A 176     -19.561  -1.905  21.953  1.00  0.73           H  
ATOM   2598 1HD2 LEU A 176     -19.686  -4.550  23.557  1.00  0.73           H  
ATOM   2599 2HD2 LEU A 176     -20.481  -4.285  21.994  1.00  0.73           H  
ATOM   2600 3HD2 LEU A 176     -19.349  -5.634  22.186  1.00  0.73           H  
ATOM   2601  N   SER A 177     -15.275  -2.525  21.393  1.00  0.75           N  
ATOM   2602  CA  SER A 177     -14.105  -2.789  22.207  1.00  0.75           C  
ATOM   2603  C   SER A 177     -14.494  -2.756  23.679  1.00  0.75           C  
ATOM   2604  O   SER A 177     -14.858  -1.704  24.203  1.00  0.75           O  
ATOM   2605  CB  SER A 177     -13.034  -1.753  21.923  1.00  0.75           C  
ATOM   2606  OG  SER A 177     -11.870  -2.046  22.629  1.00  0.75           O  
ATOM   2607  H   SER A 177     -15.642  -1.589  21.311  1.00  0.75           H  
ATOM   2608  HA  SER A 177     -13.718  -3.780  21.981  1.00  0.75           H  
ATOM   2609 1HB  SER A 177     -12.820  -1.717  20.857  1.00  0.75           H  
ATOM   2610 2HB  SER A 177     -13.396  -0.774  22.215  1.00  0.75           H  
ATOM   2611  HG  SER A 177     -11.541  -2.875  22.184  1.00  0.75           H  
ATOM   2612  N   LEU A 178     -14.466  -3.917  24.335  1.00  0.78           N  
ATOM   2613  CA  LEU A 178     -14.865  -4.005  25.729  1.00  0.78           C  
ATOM   2614  C   LEU A 178     -13.600  -3.866  26.600  1.00  0.78           C  
ATOM   2615  O   LEU A 178     -12.701  -4.706  26.501  1.00  0.78           O  
ATOM   2616  CB  LEU A 178     -15.501  -5.384  25.998  1.00  0.78           C  
ATOM   2617  CG  LEU A 178     -16.009  -5.655  27.421  1.00  0.78           C  
ATOM   2618  CD1 LEU A 178     -17.194  -4.827  27.690  1.00  0.78           C  
ATOM   2619  CD2 LEU A 178     -16.321  -7.154  27.636  1.00  0.78           C  
ATOM   2620  H   LEU A 178     -14.158  -4.772  23.865  1.00  0.78           H  
ATOM   2621  HA  LEU A 178     -15.585  -3.222  25.936  1.00  0.78           H  
ATOM   2622 1HB  LEU A 178     -16.349  -5.490  25.325  1.00  0.78           H  
ATOM   2623 2HB  LEU A 178     -14.774  -6.148  25.754  1.00  0.78           H  
ATOM   2624  HG  LEU A 178     -15.251  -5.338  28.114  1.00  0.78           H  
ATOM   2625 1HD1 LEU A 178     -17.480  -5.027  28.694  1.00  0.78           H  
ATOM   2626 2HD1 LEU A 178     -16.981  -3.790  27.570  1.00  0.78           H  
ATOM   2627 3HD1 LEU A 178     -17.999  -5.096  27.019  1.00  0.78           H  
ATOM   2628 1HD2 LEU A 178     -16.665  -7.304  28.659  1.00  0.78           H  
ATOM   2629 2HD2 LEU A 178     -17.087  -7.480  26.959  1.00  0.78           H  
ATOM   2630 3HD2 LEU A 178     -15.426  -7.734  27.469  1.00  0.78           H  
ATOM   2631  N   PRO A 179     -13.486  -2.872  27.511  1.00  0.83           N  
ATOM   2632  CA  PRO A 179     -12.320  -2.640  28.368  1.00  0.83           C  
ATOM   2633  C   PRO A 179     -12.305  -3.606  29.547  1.00  0.83           C  
ATOM   2634  O   PRO A 179     -12.356  -3.211  30.716  1.00  0.83           O  
ATOM   2635  CB  PRO A 179     -12.530  -1.192  28.805  1.00  0.83           C  
ATOM   2636  CG  PRO A 179     -14.039  -1.048  28.864  1.00  0.83           C  
ATOM   2637  CD  PRO A 179     -14.556  -1.887  27.696  1.00  0.83           C  
ATOM   2638  HA  PRO A 179     -11.400  -2.745  27.765  1.00  0.83           H  
ATOM   2639 1HB  PRO A 179     -12.043  -1.020  29.777  1.00  0.83           H  
ATOM   2640 2HB  PRO A 179     -12.059  -0.505  28.084  1.00  0.83           H  
ATOM   2641 1HG  PRO A 179     -14.417  -1.401  29.835  1.00  0.83           H  
ATOM   2642 2HG  PRO A 179     -14.324   0.012  28.777  1.00  0.83           H  
ATOM   2643 1HD  PRO A 179     -15.470  -2.360  28.013  1.00  0.83           H  
ATOM   2644 2HD  PRO A 179     -14.682  -1.271  26.787  1.00  0.83           H  
ATOM   2645  N   LEU A 180     -12.286  -4.877  29.207  1.00  0.87           N  
ATOM   2646  CA  LEU A 180     -12.322  -5.990  30.124  1.00  0.87           C  
ATOM   2647  C   LEU A 180     -11.499  -7.137  29.548  1.00  0.87           C  
ATOM   2648  O   LEU A 180     -11.588  -7.396  28.354  1.00  0.87           O  
ATOM   2649  CB  LEU A 180     -13.775  -6.384  30.308  1.00  0.87           C  
ATOM   2650  CG  LEU A 180     -14.049  -7.437  31.225  1.00  0.87           C  
ATOM   2651  CD1 LEU A 180     -15.394  -7.188  31.874  1.00  0.87           C  
ATOM   2652  CD2 LEU A 180     -14.043  -8.711  30.485  1.00  0.87           C  
ATOM   2653  H   LEU A 180     -12.239  -5.079  28.216  1.00  0.87           H  
ATOM   2654  HA  LEU A 180     -11.905  -5.685  31.080  1.00  0.87           H  
ATOM   2655 1HB  LEU A 180     -14.359  -5.507  30.594  1.00  0.87           H  
ATOM   2656 2HB  LEU A 180     -14.117  -6.740  29.360  1.00  0.87           H  
ATOM   2657  HG  LEU A 180     -13.302  -7.462  31.978  1.00  0.87           H  
ATOM   2658 1HD1 LEU A 180     -15.619  -7.983  32.575  1.00  0.87           H  
ATOM   2659 2HD1 LEU A 180     -15.364  -6.241  32.405  1.00  0.87           H  
ATOM   2660 3HD1 LEU A 180     -16.156  -7.154  31.108  1.00  0.87           H  
ATOM   2661 1HD2 LEU A 180     -14.250  -9.473  31.181  1.00  0.87           H  
ATOM   2662 2HD2 LEU A 180     -14.799  -8.694  29.715  1.00  0.87           H  
ATOM   2663 3HD2 LEU A 180     -13.088  -8.891  30.029  1.00  0.87           H  
ATOM   2664  N   GLY A 181     -10.740  -7.850  30.367  1.00  0.91           N  
ATOM   2665  CA  GLY A 181      -9.963  -8.967  29.827  1.00  0.91           C  
ATOM   2666  C   GLY A 181      -9.502  -9.941  30.903  1.00  0.91           C  
ATOM   2667  O   GLY A 181      -9.911  -9.840  32.058  1.00  0.91           O  
ATOM   2668  H   GLY A 181     -10.704  -7.621  31.344  1.00  0.91           H  
ATOM   2669 1HA  GLY A 181     -10.569  -9.485  29.094  1.00  0.91           H  
ATOM   2670 2HA  GLY A 181      -9.096  -8.584  29.291  1.00  0.91           H  
ATOM   2671  N   ALA A 182      -8.662 -10.910  30.533  1.00  0.94           N  
ATOM   2672  CA  ALA A 182      -8.227 -11.936  31.487  1.00  0.94           C  
ATOM   2673  C   ALA A 182      -7.480 -11.347  32.682  1.00  0.94           C  
ATOM   2674  O   ALA A 182      -7.660 -11.772  33.825  1.00  0.94           O  
ATOM   2675  CB  ALA A 182      -7.331 -12.944  30.789  1.00  0.94           C  
ATOM   2676  H   ALA A 182      -8.308 -10.922  29.574  1.00  0.94           H  
ATOM   2677  HA  ALA A 182      -9.116 -12.445  31.861  1.00  0.94           H  
ATOM   2678 1HB  ALA A 182      -7.040 -13.721  31.496  1.00  0.94           H  
ATOM   2679 2HB  ALA A 182      -7.869 -13.390  29.951  1.00  0.94           H  
ATOM   2680 3HB  ALA A 182      -6.445 -12.449  30.420  1.00  0.94           H  
ATOM   2681  N   ILE A 183      -6.664 -10.331  32.434  1.00  0.97           N  
ATOM   2682  CA  ILE A 183      -5.862  -9.725  33.486  1.00  0.97           C  
ATOM   2683  C   ILE A 183      -6.700  -8.766  34.279  1.00  0.97           C  
ATOM   2684  O   ILE A 183      -6.692  -8.777  35.513  1.00  0.97           O  
ATOM   2685  CB  ILE A 183      -4.625  -8.991  32.924  1.00  0.97           C  
ATOM   2686  CG1 ILE A 183      -3.723  -9.971  32.199  1.00  0.97           C  
ATOM   2687  CG2 ILE A 183      -3.876  -8.285  34.034  1.00  0.97           C  
ATOM   2688  CD1 ILE A 183      -3.232 -11.061  33.067  1.00  0.97           C  
ATOM   2689  H   ILE A 183      -6.609  -9.947  31.496  1.00  0.97           H  
ATOM   2690  HA  ILE A 183      -5.520 -10.512  34.157  1.00  0.97           H  
ATOM   2691  HB  ILE A 183      -4.951  -8.251  32.196  1.00  0.97           H  
ATOM   2692 1HG1 ILE A 183      -4.268 -10.429  31.412  1.00  0.97           H  
ATOM   2693 2HG1 ILE A 183      -2.865  -9.439  31.783  1.00  0.97           H  
ATOM   2694 1HG2 ILE A 183      -3.016  -7.758  33.618  1.00  0.97           H  
ATOM   2695 2HG2 ILE A 183      -4.543  -7.572  34.509  1.00  0.97           H  
ATOM   2696 3HG2 ILE A 183      -3.533  -9.013  34.770  1.00  0.97           H  
ATOM   2697 1HD1 ILE A 183      -2.600 -11.736  32.491  1.00  0.97           H  
ATOM   2698 2HD1 ILE A 183      -2.649 -10.641  33.891  1.00  0.97           H  
ATOM   2699 3HD1 ILE A 183      -4.083 -11.605  33.464  1.00  0.97           H  
ATOM   2700  N   ARG A 184      -7.469  -7.943  33.578  1.00  0.99           N  
ATOM   2701  CA  ARG A 184      -8.300  -6.985  34.298  1.00  0.99           C  
ATOM   2702  C   ARG A 184      -9.285  -7.690  35.222  1.00  0.99           C  
ATOM   2703  O   ARG A 184      -9.510  -7.224  36.337  1.00  0.99           O  
ATOM   2704  CB  ARG A 184      -9.090  -6.106  33.351  1.00  0.99           C  
ATOM   2705  CG  ARG A 184      -8.287  -5.088  32.580  1.00  0.99           C  
ATOM   2706  CD  ARG A 184      -9.166  -4.293  31.689  1.00  0.99           C  
ATOM   2707  NE  ARG A 184      -8.440  -3.416  30.814  1.00  0.99           N  
ATOM   2708  CZ  ARG A 184      -8.017  -2.177  31.089  1.00  0.99           C  
ATOM   2709  NH1 ARG A 184      -8.237  -1.627  32.266  1.00  0.99           N  
ATOM   2710  NH2 ARG A 184      -7.380  -1.513  30.149  1.00  0.99           N  
ATOM   2711  H   ARG A 184      -7.435  -7.988  32.559  1.00  0.99           H  
ATOM   2712  HA  ARG A 184      -7.650  -6.352  34.900  1.00  0.99           H  
ATOM   2713 1HB  ARG A 184      -9.594  -6.731  32.633  1.00  0.99           H  
ATOM   2714 2HB  ARG A 184      -9.861  -5.572  33.910  1.00  0.99           H  
ATOM   2715 1HG  ARG A 184      -7.788  -4.410  33.269  1.00  0.99           H  
ATOM   2716 2HG  ARG A 184      -7.549  -5.605  31.980  1.00  0.99           H  
ATOM   2717 1HD  ARG A 184      -9.716  -4.977  31.062  1.00  0.99           H  
ATOM   2718 2HD  ARG A 184      -9.865  -3.695  32.274  1.00  0.99           H  
ATOM   2719  HE  ARG A 184      -8.239  -3.775  29.883  1.00  0.99           H  
ATOM   2720 1HH1 ARG A 184      -8.731  -2.143  32.979  1.00  0.99           H  
ATOM   2721 2HH1 ARG A 184      -7.911  -0.688  32.447  1.00  0.99           H  
ATOM   2722 1HH2 ARG A 184      -7.222  -1.930  29.242  1.00  0.99           H  
ATOM   2723 2HH2 ARG A 184      -7.053  -0.558  30.294  1.00  0.99           H  
ATOM   2724  N   MET A 185      -9.852  -8.821  34.782  1.00  1.01           N  
ATOM   2725  CA  MET A 185     -10.818  -9.551  35.595  1.00  1.01           C  
ATOM   2726  C   MET A 185     -10.166 -10.366  36.687  1.00  1.01           C  
ATOM   2727  O   MET A 185     -10.743 -10.504  37.764  1.00  1.01           O  
ATOM   2728  CB  MET A 185     -11.695 -10.394  34.706  1.00  1.01           C  
ATOM   2729  CG  MET A 185     -12.594  -9.570  33.839  1.00  1.01           C  
ATOM   2730  SD  MET A 185     -13.746  -8.575  34.801  1.00  1.01           S  
ATOM   2731  CE  MET A 185     -12.969  -6.960  34.928  1.00  1.01           C  
ATOM   2732  H   MET A 185      -9.643  -9.174  33.849  1.00  1.01           H  
ATOM   2733  HA  MET A 185     -11.461  -8.824  36.078  1.00  1.01           H  
ATOM   2734 1HB  MET A 185     -11.072 -11.004  34.052  1.00  1.01           H  
ATOM   2735 2HB  MET A 185     -12.285 -11.057  35.313  1.00  1.01           H  
ATOM   2736 1HG  MET A 185     -11.985  -8.912  33.229  1.00  1.01           H  
ATOM   2737 2HG  MET A 185     -13.155 -10.204  33.191  1.00  1.01           H  
ATOM   2738 1HE  MET A 185     -13.610  -6.295  35.507  1.00  1.01           H  
ATOM   2739 2HE  MET A 185     -12.019  -7.058  35.430  1.00  1.01           H  
ATOM   2740 3HE  MET A 185     -12.812  -6.537  33.944  1.00  1.01           H  
ATOM   2741  N   THR A 186      -8.954 -10.874  36.449  1.00  1.05           N  
ATOM   2742  CA  THR A 186      -8.249 -11.603  37.492  1.00  1.05           C  
ATOM   2743  C   THR A 186      -7.975 -10.641  38.643  1.00  1.05           C  
ATOM   2744  O   THR A 186      -8.109 -10.996  39.815  1.00  1.05           O  
ATOM   2745  CB  THR A 186      -6.923 -12.199  36.980  1.00  1.05           C  
ATOM   2746  OG1 THR A 186      -7.188 -13.129  35.936  1.00  1.05           O  
ATOM   2747  CG2 THR A 186      -6.188 -12.908  38.094  1.00  1.05           C  
ATOM   2748  H   THR A 186      -8.512 -10.790  35.533  1.00  1.05           H  
ATOM   2749  HA  THR A 186      -8.885 -12.408  37.859  1.00  1.05           H  
ATOM   2750  HB  THR A 186      -6.300 -11.394  36.587  1.00  1.05           H  
ATOM   2751  HG1 THR A 186      -7.612 -12.667  35.191  1.00  1.05           H  
ATOM   2752 1HG2 THR A 186      -5.255 -13.318  37.709  1.00  1.05           H  
ATOM   2753 2HG2 THR A 186      -5.973 -12.200  38.893  1.00  1.05           H  
ATOM   2754 3HG2 THR A 186      -6.805 -13.718  38.480  1.00  1.05           H  
ATOM   2755  N   ARG A 187      -7.555  -9.419  38.293  1.00  1.12           N  
ATOM   2756  CA  ARG A 187      -7.262  -8.384  39.272  1.00  1.12           C  
ATOM   2757  C   ARG A 187      -8.520  -7.817  39.925  1.00  1.12           C  
ATOM   2758  O   ARG A 187      -8.556  -7.617  41.140  1.00  1.12           O  
ATOM   2759  CB  ARG A 187      -6.538  -7.229  38.600  1.00  1.12           C  
ATOM   2760  CG  ARG A 187      -5.120  -7.491  38.148  1.00  1.12           C  
ATOM   2761  CD  ARG A 187      -4.594  -6.318  37.405  1.00  1.12           C  
ATOM   2762  NE  ARG A 187      -3.217  -6.496  36.990  1.00  1.12           N  
ATOM   2763  CZ  ARG A 187      -2.547  -5.654  36.176  1.00  1.12           C  
ATOM   2764  NH1 ARG A 187      -3.139  -4.593  35.685  1.00  1.12           N  
ATOM   2765  NH2 ARG A 187      -1.297  -5.897  35.880  1.00  1.12           N  
ATOM   2766  H   ARG A 187      -7.427  -9.201  37.302  1.00  1.12           H  
ATOM   2767  HA  ARG A 187      -6.621  -8.811  40.045  1.00  1.12           H  
ATOM   2768 1HB  ARG A 187      -7.102  -6.932  37.714  1.00  1.12           H  
ATOM   2769 2HB  ARG A 187      -6.520  -6.375  39.274  1.00  1.12           H  
ATOM   2770 1HG  ARG A 187      -4.485  -7.672  39.013  1.00  1.12           H  
ATOM   2771 2HG  ARG A 187      -5.099  -8.361  37.489  1.00  1.12           H  
ATOM   2772 1HD  ARG A 187      -5.202  -6.165  36.512  1.00  1.12           H  
ATOM   2773 2HD  ARG A 187      -4.648  -5.433  38.035  1.00  1.12           H  
ATOM   2774  HE  ARG A 187      -2.721  -7.300  37.345  1.00  1.12           H  
ATOM   2775 1HH1 ARG A 187      -4.102  -4.401  35.913  1.00  1.12           H  
ATOM   2776 2HH1 ARG A 187      -2.627  -3.967  35.078  1.00  1.12           H  
ATOM   2777 1HH2 ARG A 187      -0.846  -6.713  36.268  1.00  1.12           H  
ATOM   2778 2HH2 ARG A 187      -0.775  -5.241  35.269  1.00  1.12           H  
ATOM   2779  N   ALA A 188      -9.556  -7.542  39.116  1.00  1.27           N  
ATOM   2780  CA  ALA A 188     -10.810  -6.992  39.618  1.00  1.27           C  
ATOM   2781  C   ALA A 188     -11.505  -7.947  40.565  1.00  1.27           C  
ATOM   2782  O   ALA A 188     -12.095  -7.523  41.561  1.00  1.27           O  
ATOM   2783  CB  ALA A 188     -11.742  -6.662  38.468  1.00  1.27           C  
ATOM   2784  H   ALA A 188      -9.474  -7.690  38.114  1.00  1.27           H  
ATOM   2785  HA  ALA A 188     -10.580  -6.079  40.165  1.00  1.27           H  
ATOM   2786 1HB  ALA A 188     -12.664  -6.232  38.855  1.00  1.27           H  
ATOM   2787 2HB  ALA A 188     -11.262  -5.953  37.799  1.00  1.27           H  
ATOM   2788 3HB  ALA A 188     -11.967  -7.566  37.931  1.00  1.27           H  
ATOM   2789  N   PHE A 189     -11.464  -9.245  40.249  1.00  1.54           N  
ATOM   2790  CA  PHE A 189     -12.104 -10.245  41.080  1.00  1.54           C  
ATOM   2791  C   PHE A 189     -11.135 -11.359  41.539  1.00  1.54           C  
ATOM   2792  O   PHE A 189     -11.102 -12.422  40.922  1.00  1.54           O  
ATOM   2793  CB  PHE A 189     -13.244 -10.866  40.286  1.00  1.54           C  
ATOM   2794  CG  PHE A 189     -14.267  -9.855  39.832  1.00  1.54           C  
ATOM   2795  CD1 PHE A 189     -14.212  -9.293  38.568  1.00  1.54           C  
ATOM   2796  CD2 PHE A 189     -15.266  -9.449  40.674  1.00  1.54           C  
ATOM   2797  CE1 PHE A 189     -15.150  -8.370  38.168  1.00  1.54           C  
ATOM   2798  CE2 PHE A 189     -16.199  -8.519  40.270  1.00  1.54           C  
ATOM   2799  CZ  PHE A 189     -16.138  -7.987  39.014  1.00  1.54           C  
ATOM   2800  H   PHE A 189     -10.983  -9.557  39.408  1.00  1.54           H  
ATOM   2801  HA  PHE A 189     -12.524  -9.758  41.956  1.00  1.54           H  
ATOM   2802 1HB  PHE A 189     -12.839 -11.359  39.408  1.00  1.54           H  
ATOM   2803 2HB  PHE A 189     -13.753 -11.613  40.883  1.00  1.54           H  
ATOM   2804  HD1 PHE A 189     -13.412  -9.589  37.890  1.00  1.54           H  
ATOM   2805  HD2 PHE A 189     -15.317  -9.876  41.677  1.00  1.54           H  
ATOM   2806  HE1 PHE A 189     -15.106  -7.936  37.180  1.00  1.54           H  
ATOM   2807  HE2 PHE A 189     -16.989  -8.207  40.950  1.00  1.54           H  
ATOM   2808  HZ  PHE A 189     -16.879  -7.252  38.692  1.00  1.54           H  
ATOM   2809  N   PRO A 190     -10.337 -11.134  42.605  1.00  1.95           N  
ATOM   2810  CA  PRO A 190      -9.375 -12.060  43.183  1.00  1.95           C  
ATOM   2811  C   PRO A 190     -10.122 -13.286  43.679  1.00  1.95           C  
ATOM   2812  O   PRO A 190     -11.312 -13.202  43.988  1.00  1.95           O  
ATOM   2813  CB  PRO A 190      -8.784 -11.279  44.361  1.00  1.95           C  
ATOM   2814  CG  PRO A 190      -9.045  -9.841  44.035  1.00  1.95           C  
ATOM   2815  CD  PRO A 190     -10.362  -9.838  43.310  1.00  1.95           C  
ATOM   2816  HA  PRO A 190      -8.622 -12.319  42.433  1.00  1.95           H  
ATOM   2817 1HB  PRO A 190      -9.249 -11.602  45.308  1.00  1.95           H  
ATOM   2818 2HB  PRO A 190      -7.714 -11.495  44.441  1.00  1.95           H  
ATOM   2819 1HG  PRO A 190      -9.059  -9.230  44.950  1.00  1.95           H  
ATOM   2820 2HG  PRO A 190      -8.240  -9.439  43.396  1.00  1.95           H  
ATOM   2821 1HD  PRO A 190     -11.206  -9.777  44.004  1.00  1.95           H  
ATOM   2822 2HD  PRO A 190     -10.324  -9.008  42.639  1.00  1.95           H  
ATOM   2823  N   GLU A 191      -9.423 -14.394  43.910  1.00  2.51           N  
ATOM   2824  CA  GLU A 191     -10.147 -15.592  44.346  1.00  2.51           C  
ATOM   2825  C   GLU A 191     -10.202 -15.662  45.869  1.00  2.51           C  
ATOM   2826  O   GLU A 191      -9.691 -16.574  46.510  1.00  2.51           O  
ATOM   2827  CB  GLU A 191      -9.466 -16.877  43.838  1.00  2.51           C  
ATOM   2828  CG  GLU A 191      -9.397 -17.071  42.314  1.00  2.51           C  
ATOM   2829  CD  GLU A 191     -10.712 -17.354  41.597  1.00  2.51           C  
ATOM   2830  OE1 GLU A 191     -11.540 -18.116  42.087  1.00  2.51           O  
ATOM   2831  OE2 GLU A 191     -10.869 -16.806  40.533  1.00  2.51           O  
ATOM   2832  H   GLU A 191      -8.438 -14.431  43.715  1.00  2.51           H  
ATOM   2833  HA  GLU A 191     -11.146 -15.545  43.953  1.00  2.51           H  
ATOM   2834 1HB  GLU A 191      -8.443 -16.913  44.214  1.00  2.51           H  
ATOM   2835 2HB  GLU A 191      -9.983 -17.743  44.255  1.00  2.51           H  
ATOM   2836 1HG  GLU A 191      -8.959 -16.174  41.880  1.00  2.51           H  
ATOM   2837 2HG  GLU A 191      -8.713 -17.901  42.117  1.00  2.51           H  
ATOM   2838  N   GLY A 192     -10.821 -14.644  46.444  1.00  3.13           N  
ATOM   2839  CA  GLY A 192     -10.987 -14.541  47.884  1.00  3.13           C  
ATOM   2840  C   GLY A 192      -9.647 -14.386  48.589  1.00  3.13           C  
ATOM   2841  O   GLY A 192      -8.656 -13.968  47.989  1.00  3.13           O  
ATOM   2842  H   GLY A 192     -11.209 -13.941  45.813  1.00  3.13           H  
ATOM   2843 1HA  GLY A 192     -11.621 -13.685  48.115  1.00  3.13           H  
ATOM   2844 2HA  GLY A 192     -11.496 -15.430  48.254  1.00  3.13           H  
ATOM   2845  N   ASP A 193      -9.628 -14.753  49.869  1.00  3.65           N  
ATOM   2846  CA  ASP A 193      -8.438 -14.646  50.709  1.00  3.65           C  
ATOM   2847  C   ASP A 193      -7.637 -15.949  50.715  1.00  3.65           C  
ATOM   2848  O   ASP A 193      -6.425 -15.952  50.916  1.00  3.65           O  
ATOM   2849  CB  ASP A 193      -8.843 -14.291  52.138  1.00  3.65           C  
ATOM   2850  CG  ASP A 193      -9.542 -12.938  52.234  1.00  3.65           C  
ATOM   2851  OD1 ASP A 193      -8.974 -11.960  51.815  1.00  3.65           O  
ATOM   2852  OD2 ASP A 193     -10.652 -12.905  52.708  1.00  3.65           O  
ATOM   2853  H   ASP A 193     -10.484 -15.090  50.283  1.00  3.65           H  
ATOM   2854  HA  ASP A 193      -7.802 -13.854  50.311  1.00  3.65           H  
ATOM   2855 1HB  ASP A 193      -9.506 -15.061  52.532  1.00  3.65           H  
ATOM   2856 2HB  ASP A 193      -7.955 -14.271  52.770  1.00  3.65           H  
ATOM   2857  N   GLY A 194      -8.338 -17.065  50.517  1.00  3.85           N  
ATOM   2858  CA  GLY A 194      -7.748 -18.404  50.580  1.00  3.85           C  
ATOM   2859  C   GLY A 194      -7.191 -18.875  49.237  1.00  3.85           C  
ATOM   2860  O   GLY A 194      -6.754 -20.018  49.104  1.00  3.85           O  
ATOM   2861  H   GLY A 194      -9.324 -16.983  50.326  1.00  3.85           H  
ATOM   2862 1HA  GLY A 194      -6.951 -18.409  51.323  1.00  3.85           H  
ATOM   2863 2HA  GLY A 194      -8.502 -19.109  50.922  1.00  3.85           H  
ATOM   2864  N   LYS A 195      -7.205 -17.992  48.250  1.00  3.61           N  
ATOM   2865  CA  LYS A 195      -6.769 -18.301  46.898  1.00  3.61           C  
ATOM   2866  C   LYS A 195      -7.517 -19.513  46.355  1.00  3.61           C  
ATOM   2867  O   LYS A 195      -8.745 -19.534  46.360  1.00  3.61           O  
ATOM   2868  CB  LYS A 195      -5.253 -18.535  46.864  1.00  3.61           C  
ATOM   2869  CG  LYS A 195      -4.426 -17.350  47.336  1.00  3.61           C  
ATOM   2870  CD  LYS A 195      -2.936 -17.639  47.190  1.00  3.61           C  
ATOM   2871  CE  LYS A 195      -2.085 -16.481  47.687  1.00  3.61           C  
ATOM   2872  NZ  LYS A 195      -0.629 -16.784  47.583  1.00  3.61           N  
ATOM   2873  H   LYS A 195      -7.564 -17.066  48.435  1.00  3.61           H  
ATOM   2874  HA  LYS A 195      -7.010 -17.452  46.257  1.00  3.61           H  
ATOM   2875 1HB  LYS A 195      -4.984 -19.396  47.475  1.00  3.61           H  
ATOM   2876 2HB  LYS A 195      -4.943 -18.745  45.840  1.00  3.61           H  
ATOM   2877 1HG  LYS A 195      -4.687 -16.469  46.749  1.00  3.61           H  
ATOM   2878 2HG  LYS A 195      -4.650 -17.144  48.385  1.00  3.61           H  
ATOM   2879 1HD  LYS A 195      -2.684 -18.535  47.761  1.00  3.61           H  
ATOM   2880 2HD  LYS A 195      -2.704 -17.823  46.141  1.00  3.61           H  
ATOM   2881 1HE  LYS A 195      -2.305 -15.595  47.093  1.00  3.61           H  
ATOM   2882 2HE  LYS A 195      -2.331 -16.279  48.730  1.00  3.61           H  
ATOM   2883 1HZ  LYS A 195      -0.096 -15.997  47.921  1.00  3.61           H  
ATOM   2884 2HZ  LYS A 195      -0.415 -17.600  48.140  1.00  3.61           H  
ATOM   2885 3HZ  LYS A 195      -0.390 -16.964  46.618  1.00  3.61           H  
ATOM   2886  N   ASN A 196      -6.800 -20.541  45.906  1.00  3.10           N  
ATOM   2887  CA  ASN A 196      -7.471 -21.692  45.319  1.00  3.10           C  
ATOM   2888  C   ASN A 196      -8.429 -21.189  44.234  1.00  3.10           C  
ATOM   2889  O   ASN A 196      -7.965 -20.630  43.231  1.00  3.10           O  
ATOM   2890  CB  ASN A 196      -8.175 -22.521  46.383  1.00  3.10           C  
ATOM   2891  CG  ASN A 196      -7.201 -23.092  47.389  1.00  3.10           C  
ATOM   2892  OD1 ASN A 196      -6.004 -23.236  47.097  1.00  3.10           O  
ATOM   2893  ND2 ASN A 196      -7.689 -23.425  48.557  1.00  3.10           N  
ATOM   2894  H   ASN A 196      -5.795 -20.520  45.957  1.00  3.10           H  
ATOM   2895  HA  ASN A 196      -6.727 -22.320  44.839  1.00  3.10           H  
ATOM   2896 1HB  ASN A 196      -8.912 -21.927  46.917  1.00  3.10           H  
ATOM   2897 2HB  ASN A 196      -8.705 -23.347  45.906  1.00  3.10           H  
ATOM   2898 1HD2 ASN A 196      -7.088 -23.806  49.261  1.00  3.10           H  
ATOM   2899 2HD2 ASN A 196      -8.660 -23.290  48.749  1.00  3.10           H  
ATOM   2900  N   ALA A 197      -9.739 -21.434  44.388  1.00  2.50           N  
ATOM   2901  CA  ALA A 197     -10.714 -20.986  43.390  1.00  2.50           C  
ATOM   2902  C   ALA A 197     -12.149 -21.108  43.854  1.00  2.50           C  
ATOM   2903  O   ALA A 197     -12.468 -21.927  44.723  1.00  2.50           O  
ATOM   2904  CB  ALA A 197     -10.602 -21.775  42.117  1.00  2.50           C  
ATOM   2905  H   ALA A 197     -10.070 -21.894  45.219  1.00  2.50           H  
ATOM   2906  HA  ALA A 197     -10.509 -19.939  43.186  1.00  2.50           H  
ATOM   2907 1HB  ALA A 197     -11.317 -21.392  41.390  1.00  2.50           H  
ATOM   2908 2HB  ALA A 197      -9.647 -21.684  41.737  1.00  2.50           H  
ATOM   2909 3HB  ALA A 197     -10.814 -22.823  42.313  1.00  2.50           H  
ATOM   2910  N   GLY A 198     -13.040 -20.395  43.167  1.00  1.98           N  
ATOM   2911  CA  GLY A 198     -14.459 -20.664  43.375  1.00  1.98           C  
ATOM   2912  C   GLY A 198     -15.388 -20.077  42.316  1.00  1.98           C  
ATOM   2913  O   GLY A 198     -15.137 -19.022  41.722  1.00  1.98           O  
ATOM   2914  H   GLY A 198     -12.700 -19.668  42.526  1.00  1.98           H  
ATOM   2915 1HA  GLY A 198     -14.601 -21.746  43.405  1.00  1.98           H  
ATOM   2916 2HA  GLY A 198     -14.746 -20.284  44.354  1.00  1.98           H  
ATOM   2917  N   ARG A 199     -16.543 -20.730  42.175  1.00  1.58           N  
ATOM   2918  CA  ARG A 199     -17.562 -20.341  41.205  1.00  1.58           C  
ATOM   2919  C   ARG A 199     -18.114 -18.955  41.465  1.00  1.58           C  
ATOM   2920  O   ARG A 199     -18.479 -18.257  40.528  1.00  1.58           O  
ATOM   2921  CB  ARG A 199     -18.712 -21.335  41.195  1.00  1.58           C  
ATOM   2922  CG  ARG A 199     -18.388 -22.711  40.597  1.00  1.58           C  
ATOM   2923  CD  ARG A 199     -19.566 -23.621  40.658  1.00  1.58           C  
ATOM   2924  NE  ARG A 199     -19.277 -24.959  40.140  1.00  1.58           N  
ATOM   2925  CZ  ARG A 199     -20.169 -25.972  40.134  1.00  1.58           C  
ATOM   2926  NH1 ARG A 199     -21.386 -25.771  40.598  1.00  1.58           N  
ATOM   2927  NH2 ARG A 199     -19.835 -27.164  39.671  1.00  1.58           N  
ATOM   2928  H   ARG A 199     -16.694 -21.563  42.728  1.00  1.58           H  
ATOM   2929  HA  ARG A 199     -17.106 -20.346  40.216  1.00  1.58           H  
ATOM   2930 1HB  ARG A 199     -19.063 -21.490  42.214  1.00  1.58           H  
ATOM   2931 2HB  ARG A 199     -19.542 -20.914  40.628  1.00  1.58           H  
ATOM   2932 1HG  ARG A 199     -18.106 -22.595  39.550  1.00  1.58           H  
ATOM   2933 2HG  ARG A 199     -17.564 -23.170  41.148  1.00  1.58           H  
ATOM   2934 1HD  ARG A 199     -19.888 -23.722  41.694  1.00  1.58           H  
ATOM   2935 2HD  ARG A 199     -20.378 -23.198  40.068  1.00  1.58           H  
ATOM   2936  HE  ARG A 199     -18.348 -25.143  39.779  1.00  1.58           H  
ATOM   2937 1HH1 ARG A 199     -21.647 -24.862  40.956  1.00  1.58           H  
ATOM   2938 2HH1 ARG A 199     -22.058 -26.525  40.598  1.00  1.58           H  
ATOM   2939 1HH2 ARG A 199     -18.900 -27.337  39.330  1.00  1.58           H  
ATOM   2940 2HH2 ARG A 199     -20.513 -27.911  39.675  1.00  1.58           H  
ATOM   2941  N   ASP A 200     -18.165 -18.545  42.730  1.00  1.30           N  
ATOM   2942  CA  ASP A 200     -18.680 -17.226  43.078  1.00  1.30           C  
ATOM   2943  C   ASP A 200     -17.841 -16.120  42.442  1.00  1.30           C  
ATOM   2944  O   ASP A 200     -18.353 -15.051  42.096  1.00  1.30           O  
ATOM   2945  CB  ASP A 200     -18.684 -17.036  44.594  1.00  1.30           C  
ATOM   2946  CG  ASP A 200     -19.745 -17.871  45.312  1.00  1.30           C  
ATOM   2947  OD1 ASP A 200     -20.620 -18.396  44.661  1.00  1.30           O  
ATOM   2948  OD2 ASP A 200     -19.663 -17.977  46.512  1.00  1.30           O  
ATOM   2949  H   ASP A 200     -17.843 -19.163  43.461  1.00  1.30           H  
ATOM   2950  HA  ASP A 200     -19.701 -17.140  42.707  1.00  1.30           H  
ATOM   2951 1HB  ASP A 200     -17.703 -17.296  44.992  1.00  1.30           H  
ATOM   2952 2HB  ASP A 200     -18.855 -15.984  44.824  1.00  1.30           H  
ATOM   2953  N   VAL A 201     -16.541 -16.365  42.312  1.00  1.10           N  
ATOM   2954  CA  VAL A 201     -15.637 -15.369  41.785  1.00  1.10           C  
ATOM   2955  C   VAL A 201     -15.807 -15.372  40.286  1.00  1.10           C  
ATOM   2956  O   VAL A 201     -15.921 -14.318  39.657  1.00  1.10           O  
ATOM   2957  CB  VAL A 201     -14.209 -15.691  42.204  1.00  1.10           C  
ATOM   2958  CG1 VAL A 201     -13.231 -14.695  41.577  1.00  1.10           C  
ATOM   2959  CG2 VAL A 201     -14.168 -15.699  43.722  1.00  1.10           C  
ATOM   2960  H   VAL A 201     -16.160 -17.281  42.541  1.00  1.10           H  
ATOM   2961  HA  VAL A 201     -15.908 -14.390  42.179  1.00  1.10           H  
ATOM   2962  HB  VAL A 201     -13.935 -16.683  41.831  1.00  1.10           H  
ATOM   2963 1HG1 VAL A 201     -12.216 -14.938  41.872  1.00  1.10           H  
ATOM   2964 2HG1 VAL A 201     -13.301 -14.737  40.495  1.00  1.10           H  
ATOM   2965 3HG1 VAL A 201     -13.463 -13.694  41.918  1.00  1.10           H  
ATOM   2966 1HG2 VAL A 201     -13.195 -15.957  44.060  1.00  1.10           H  
ATOM   2967 2HG2 VAL A 201     -14.438 -14.714  44.098  1.00  1.10           H  
ATOM   2968 3HG2 VAL A 201     -14.877 -16.439  44.090  1.00  1.10           H  
ATOM   2969  N   ALA A 202     -15.874 -16.579  39.718  1.00  0.96           N  
ATOM   2970  CA  ALA A 202     -16.082 -16.729  38.284  1.00  0.96           C  
ATOM   2971  C   ALA A 202     -17.390 -16.059  37.867  1.00  0.96           C  
ATOM   2972  O   ALA A 202     -17.467 -15.406  36.821  1.00  0.96           O  
ATOM   2973  CB  ALA A 202     -16.132 -18.198  37.923  1.00  0.96           C  
ATOM   2974  H   ALA A 202     -15.761 -17.408  40.306  1.00  0.96           H  
ATOM   2975  HA  ALA A 202     -15.256 -16.247  37.761  1.00  0.96           H  
ATOM   2976 1HB  ALA A 202     -16.273 -18.301  36.858  1.00  0.96           H  
ATOM   2977 2HB  ALA A 202     -15.217 -18.663  38.214  1.00  0.96           H  
ATOM   2978 3HB  ALA A 202     -16.956 -18.670  38.441  1.00  0.96           H  
ATOM   2979  N   ASP A 203     -18.409 -16.170  38.724  1.00  0.86           N  
ATOM   2980  CA  ASP A 203     -19.704 -15.581  38.467  1.00  0.86           C  
ATOM   2981  C   ASP A 203     -19.595 -14.069  38.539  1.00  0.86           C  
ATOM   2982  O   ASP A 203     -20.158 -13.372  37.699  1.00  0.86           O  
ATOM   2983  CB  ASP A 203     -20.742 -16.105  39.463  1.00  0.86           C  
ATOM   2984  CG  ASP A 203     -22.181 -15.726  39.121  1.00  0.86           C  
ATOM   2985  OD1 ASP A 203     -22.647 -16.127  38.074  1.00  0.86           O  
ATOM   2986  OD2 ASP A 203     -22.816 -15.053  39.911  1.00  0.86           O  
ATOM   2987  H   ASP A 203     -18.290 -16.733  39.562  1.00  0.86           H  
ATOM   2988  HA  ASP A 203     -20.015 -15.857  37.461  1.00  0.86           H  
ATOM   2989 1HB  ASP A 203     -20.669 -17.190  39.514  1.00  0.86           H  
ATOM   2990 2HB  ASP A 203     -20.504 -15.722  40.459  1.00  0.86           H  
ATOM   2991  N   ALA A 204     -18.841 -13.545  39.513  1.00  0.79           N  
ATOM   2992  CA  ALA A 204     -18.696 -12.099  39.595  1.00  0.79           C  
ATOM   2993  C   ALA A 204     -18.061 -11.558  38.311  1.00  0.79           C  
ATOM   2994  O   ALA A 204     -18.501 -10.528  37.776  1.00  0.79           O  
ATOM   2995  CB  ALA A 204     -17.860 -11.741  40.803  1.00  0.79           C  
ATOM   2996  H   ALA A 204     -18.412 -14.139  40.221  1.00  0.79           H  
ATOM   2997  HA  ALA A 204     -19.686 -11.663  39.697  1.00  0.79           H  
ATOM   2998 1HB  ALA A 204     -17.792 -10.676  40.873  1.00  0.79           H  
ATOM   2999 2HB  ALA A 204     -18.335 -12.134  41.701  1.00  0.79           H  
ATOM   3000 3HB  ALA A 204     -16.867 -12.171  40.702  1.00  0.79           H  
ATOM   3001  N   VAL A 205     -17.084 -12.295  37.772  1.00  0.75           N  
ATOM   3002  CA  VAL A 205     -16.446 -11.895  36.524  1.00  0.75           C  
ATOM   3003  C   VAL A 205     -17.425 -11.946  35.371  1.00  0.75           C  
ATOM   3004  O   VAL A 205     -17.549 -10.985  34.605  1.00  0.75           O  
ATOM   3005  CB  VAL A 205     -15.264 -12.816  36.174  1.00  0.75           C  
ATOM   3006  CG1 VAL A 205     -14.786 -12.493  34.775  1.00  0.75           C  
ATOM   3007  CG2 VAL A 205     -14.145 -12.624  37.160  1.00  0.75           C  
ATOM   3008  H   VAL A 205     -16.760 -13.130  38.267  1.00  0.75           H  
ATOM   3009  HA  VAL A 205     -16.082 -10.873  36.632  1.00  0.75           H  
ATOM   3010  HB  VAL A 205     -15.587 -13.849  36.200  1.00  0.75           H  
ATOM   3011 1HG1 VAL A 205     -13.951 -13.134  34.513  1.00  0.75           H  
ATOM   3012 2HG1 VAL A 205     -15.597 -12.647  34.060  1.00  0.75           H  
ATOM   3013 3HG1 VAL A 205     -14.483 -11.473  34.745  1.00  0.75           H  
ATOM   3014 1HG2 VAL A 205     -13.314 -13.277  36.910  1.00  0.75           H  
ATOM   3015 2HG2 VAL A 205     -13.815 -11.608  37.117  1.00  0.75           H  
ATOM   3016 3HG2 VAL A 205     -14.497 -12.856  38.164  1.00  0.75           H  
ATOM   3017  N   ALA A 206     -18.151 -13.057  35.268  1.00  0.72           N  
ATOM   3018  CA  ALA A 206     -19.097 -13.234  34.188  1.00  0.72           C  
ATOM   3019  C   ALA A 206     -20.174 -12.159  34.212  1.00  0.72           C  
ATOM   3020  O   ALA A 206     -20.573 -11.644  33.164  1.00  0.72           O  
ATOM   3021  CB  ALA A 206     -19.731 -14.610  34.296  1.00  0.72           C  
ATOM   3022  H   ALA A 206     -18.012 -13.815  35.937  1.00  0.72           H  
ATOM   3023  HA  ALA A 206     -18.550 -13.150  33.255  1.00  0.72           H  
ATOM   3024 1HB  ALA A 206     -20.428 -14.774  33.484  1.00  0.72           H  
ATOM   3025 2HB  ALA A 206     -18.948 -15.370  34.262  1.00  0.72           H  
ATOM   3026 3HB  ALA A 206     -20.264 -14.681  35.242  1.00  0.72           H  
ATOM   3027  N   ARG A 207     -20.635 -11.791  35.407  1.00  0.70           N  
ATOM   3028  CA  ARG A 207     -21.648 -10.758  35.531  1.00  0.70           C  
ATOM   3029  C   ARG A 207     -21.126  -9.409  35.068  1.00  0.70           C  
ATOM   3030  O   ARG A 207     -21.832  -8.683  34.365  1.00  0.70           O  
ATOM   3031  CB  ARG A 207     -22.152 -10.677  36.963  1.00  0.70           C  
ATOM   3032  CG  ARG A 207     -23.064 -11.838  37.375  1.00  0.70           C  
ATOM   3033  CD  ARG A 207     -23.481 -11.757  38.793  1.00  0.70           C  
ATOM   3034  NE  ARG A 207     -24.353 -12.870  39.158  1.00  0.70           N  
ATOM   3035  CZ  ARG A 207     -25.696 -12.879  39.017  1.00  0.70           C  
ATOM   3036  NH1 ARG A 207     -26.322 -11.820  38.537  1.00  0.70           N  
ATOM   3037  NH2 ARG A 207     -26.391 -13.952  39.361  1.00  0.70           N  
ATOM   3038  H   ARG A 207     -20.292 -12.254  36.248  1.00  0.70           H  
ATOM   3039  HA  ARG A 207     -22.491 -11.032  34.901  1.00  0.70           H  
ATOM   3040 1HB  ARG A 207     -21.299 -10.672  37.644  1.00  0.70           H  
ATOM   3041 2HB  ARG A 207     -22.698  -9.746  37.109  1.00  0.70           H  
ATOM   3042 1HG  ARG A 207     -23.959 -11.831  36.758  1.00  0.70           H  
ATOM   3043 2HG  ARG A 207     -22.541 -12.785  37.234  1.00  0.70           H  
ATOM   3044 1HD  ARG A 207     -22.594 -11.807  39.425  1.00  0.70           H  
ATOM   3045 2HD  ARG A 207     -24.013 -10.826  38.976  1.00  0.70           H  
ATOM   3046  HE  ARG A 207     -23.901 -13.727  39.517  1.00  0.70           H  
ATOM   3047 1HH1 ARG A 207     -25.795 -11.000  38.275  1.00  0.70           H  
ATOM   3048 2HH1 ARG A 207     -27.326 -11.830  38.433  1.00  0.70           H  
ATOM   3049 1HH2 ARG A 207     -25.917 -14.772  39.731  1.00  0.70           H  
ATOM   3050 2HH2 ARG A 207     -27.391 -13.959  39.255  1.00  0.70           H  
ATOM   3051  N   GLN A 208     -19.863  -9.092  35.383  1.00  0.68           N  
ATOM   3052  CA  GLN A 208     -19.308  -7.816  34.941  1.00  0.68           C  
ATOM   3053  C   GLN A 208     -19.344  -7.744  33.420  1.00  0.68           C  
ATOM   3054  O   GLN A 208     -19.716  -6.724  32.833  1.00  0.68           O  
ATOM   3055  CB  GLN A 208     -17.848  -7.685  35.404  1.00  0.68           C  
ATOM   3056  CG  GLN A 208     -17.188  -6.343  35.112  1.00  0.68           C  
ATOM   3057  CD  GLN A 208     -17.778  -5.204  35.912  1.00  0.68           C  
ATOM   3058  OE1 GLN A 208     -17.806  -5.254  37.145  1.00  0.68           O  
ATOM   3059  NE2 GLN A 208     -18.249  -4.170  35.234  1.00  0.68           N  
ATOM   3060  H   GLN A 208     -19.303  -9.714  35.970  1.00  0.68           H  
ATOM   3061  HA  GLN A 208     -19.909  -7.005  35.347  1.00  0.68           H  
ATOM   3062 1HB  GLN A 208     -17.797  -7.868  36.475  1.00  0.68           H  
ATOM   3063 2HB  GLN A 208     -17.245  -8.455  34.924  1.00  0.68           H  
ATOM   3064 1HG  GLN A 208     -16.131  -6.415  35.342  1.00  0.68           H  
ATOM   3065 2HG  GLN A 208     -17.325  -6.122  34.054  1.00  0.68           H  
ATOM   3066 1HE2 GLN A 208     -18.647  -3.390  35.719  1.00  0.68           H  
ATOM   3067 2HE2 GLN A 208     -18.208  -4.168  34.234  1.00  0.68           H  
ATOM   3068  N   VAL A 209     -19.046  -8.865  32.785  1.00  0.68           N  
ATOM   3069  CA  VAL A 209     -19.020  -8.915  31.341  1.00  0.68           C  
ATOM   3070  C   VAL A 209     -20.408  -8.822  30.744  1.00  0.68           C  
ATOM   3071  O   VAL A 209     -20.649  -7.998  29.860  1.00  0.68           O  
ATOM   3072  CB  VAL A 209     -18.368 -10.218  30.908  1.00  0.68           C  
ATOM   3073  CG1 VAL A 209     -18.419 -10.399  29.399  1.00  0.68           C  
ATOM   3074  CG2 VAL A 209     -17.051 -10.216  31.358  1.00  0.68           C  
ATOM   3075  H   VAL A 209     -18.770  -9.686  33.333  1.00  0.68           H  
ATOM   3076  HA  VAL A 209     -18.426  -8.077  30.978  1.00  0.68           H  
ATOM   3077  HB  VAL A 209     -18.885 -11.027  31.370  1.00  0.68           H  
ATOM   3078 1HG1 VAL A 209     -17.941 -11.339  29.125  1.00  0.68           H  
ATOM   3079 2HG1 VAL A 209     -19.453 -10.417  29.089  1.00  0.68           H  
ATOM   3080 3HG1 VAL A 209     -17.898  -9.580  28.913  1.00  0.68           H  
ATOM   3081 1HG2 VAL A 209     -16.605 -11.111  31.090  1.00  0.68           H  
ATOM   3082 2HG2 VAL A 209     -16.576  -9.418  30.885  1.00  0.68           H  
ATOM   3083 3HG2 VAL A 209     -17.014 -10.098  32.434  1.00  0.68           H  
ATOM   3084  N   ARG A 210     -21.347  -9.612  31.259  1.00  0.68           N  
ATOM   3085  CA  ARG A 210     -22.681  -9.581  30.690  1.00  0.68           C  
ATOM   3086  C   ARG A 210     -23.306  -8.193  30.774  1.00  0.68           C  
ATOM   3087  O   ARG A 210     -23.919  -7.733  29.803  1.00  0.68           O  
ATOM   3088  CB  ARG A 210     -23.615 -10.552  31.402  1.00  0.68           C  
ATOM   3089  CG  ARG A 210     -23.368 -12.052  31.191  1.00  0.68           C  
ATOM   3090  CD  ARG A 210     -24.474 -12.835  31.805  1.00  0.68           C  
ATOM   3091  NE  ARG A 210     -24.263 -14.277  31.777  1.00  0.68           N  
ATOM   3092  CZ  ARG A 210     -23.734 -14.988  32.798  1.00  0.68           C  
ATOM   3093  NH1 ARG A 210     -23.340 -14.376  33.892  1.00  0.68           N  
ATOM   3094  NH2 ARG A 210     -23.631 -16.297  32.705  1.00  0.68           N  
ATOM   3095  H   ARG A 210     -21.119 -10.255  32.017  1.00  0.68           H  
ATOM   3096  HA  ARG A 210     -22.607  -9.865  29.645  1.00  0.68           H  
ATOM   3097 1HB  ARG A 210     -23.541 -10.372  32.479  1.00  0.68           H  
ATOM   3098 2HB  ARG A 210     -24.642 -10.343  31.113  1.00  0.68           H  
ATOM   3099 1HG  ARG A 210     -23.304 -12.287  30.127  1.00  0.68           H  
ATOM   3100 2HG  ARG A 210     -22.455 -12.340  31.683  1.00  0.68           H  
ATOM   3101 1HD  ARG A 210     -24.585 -12.530  32.845  1.00  0.68           H  
ATOM   3102 2HD  ARG A 210     -25.397 -12.623  31.268  1.00  0.68           H  
ATOM   3103  HE  ARG A 210     -24.604 -14.807  30.952  1.00  0.68           H  
ATOM   3104 1HH1 ARG A 210     -23.423 -13.373  33.957  1.00  0.68           H  
ATOM   3105 2HH1 ARG A 210     -22.981 -14.914  34.674  1.00  0.68           H  
ATOM   3106 1HH2 ARG A 210     -23.957 -16.763  31.854  1.00  0.68           H  
ATOM   3107 2HH2 ARG A 210     -23.248 -16.834  33.470  1.00  0.68           H  
ATOM   3108  N   GLU A 211     -23.132  -7.504  31.906  1.00  0.68           N  
ATOM   3109  CA  GLU A 211     -23.761  -6.201  32.040  1.00  0.68           C  
ATOM   3110  C   GLU A 211     -23.103  -5.149  31.159  1.00  0.68           C  
ATOM   3111  O   GLU A 211     -23.794  -4.298  30.599  1.00  0.68           O  
ATOM   3112  CB  GLU A 211     -23.793  -5.757  33.497  1.00  0.68           C  
ATOM   3113  CG  GLU A 211     -24.710  -6.623  34.366  1.00  0.68           C  
ATOM   3114  CD  GLU A 211     -26.124  -6.709  33.815  1.00  0.68           C  
ATOM   3115  OE1 GLU A 211     -26.586  -5.759  33.228  1.00  0.68           O  
ATOM   3116  OE2 GLU A 211     -26.744  -7.740  33.978  1.00  0.68           O  
ATOM   3117  H   GLU A 211     -22.599  -7.901  32.685  1.00  0.68           H  
ATOM   3118  HA  GLU A 211     -24.794  -6.298  31.712  1.00  0.68           H  
ATOM   3119 1HB  GLU A 211     -22.782  -5.819  33.913  1.00  0.68           H  
ATOM   3120 2HB  GLU A 211     -24.119  -4.722  33.564  1.00  0.68           H  
ATOM   3121 1HG  GLU A 211     -24.290  -7.629  34.424  1.00  0.68           H  
ATOM   3122 2HG  GLU A 211     -24.737  -6.210  35.372  1.00  0.68           H  
ATOM   3123  N   LEU A 212     -21.784  -5.217  30.979  1.00  0.69           N  
ATOM   3124  CA  LEU A 212     -21.121  -4.263  30.101  1.00  0.69           C  
ATOM   3125  C   LEU A 212     -21.532  -4.471  28.644  1.00  0.69           C  
ATOM   3126  O   LEU A 212     -21.554  -3.525  27.855  1.00  0.69           O  
ATOM   3127  CB  LEU A 212     -19.614  -4.364  30.225  1.00  0.69           C  
ATOM   3128  CG  LEU A 212     -19.004  -3.898  31.544  1.00  0.69           C  
ATOM   3129  CD1 LEU A 212     -17.524  -4.241  31.550  1.00  0.69           C  
ATOM   3130  CD2 LEU A 212     -19.216  -2.412  31.695  1.00  0.69           C  
ATOM   3131  H   LEU A 212     -21.222  -5.918  31.472  1.00  0.69           H  
ATOM   3132  HA  LEU A 212     -21.424  -3.260  30.399  1.00  0.69           H  
ATOM   3133 1HB  LEU A 212     -19.337  -5.415  30.079  1.00  0.69           H  
ATOM   3134 2HB  LEU A 212     -19.181  -3.765  29.433  1.00  0.69           H  
ATOM   3135  HG  LEU A 212     -19.482  -4.409  32.369  1.00  0.69           H  
ATOM   3136 1HD1 LEU A 212     -17.069  -3.927  32.485  1.00  0.69           H  
ATOM   3137 2HD1 LEU A 212     -17.430  -5.306  31.440  1.00  0.69           H  
ATOM   3138 3HD1 LEU A 212     -17.024  -3.740  30.724  1.00  0.69           H  
ATOM   3139 1HD2 LEU A 212     -18.783  -2.075  32.637  1.00  0.69           H  
ATOM   3140 2HD2 LEU A 212     -18.734  -1.893  30.868  1.00  0.69           H  
ATOM   3141 3HD2 LEU A 212     -20.285  -2.195  31.689  1.00  0.69           H  
ATOM   3142  N   LEU A 213     -21.845  -5.717  28.287  1.00  0.71           N  
ATOM   3143  CA  LEU A 213     -22.262  -6.067  26.938  1.00  0.71           C  
ATOM   3144  C   LEU A 213     -23.751  -5.922  26.683  1.00  0.71           C  
ATOM   3145  O   LEU A 213     -24.158  -5.767  25.533  1.00  0.71           O  
ATOM   3146  CB  LEU A 213     -21.856  -7.485  26.655  1.00  0.71           C  
ATOM   3147  CG  LEU A 213     -20.423  -7.673  26.688  1.00  0.71           C  
ATOM   3148  CD1 LEU A 213     -20.149  -9.103  26.551  1.00  0.71           C  
ATOM   3149  CD2 LEU A 213     -19.802  -6.834  25.588  1.00  0.71           C  
ATOM   3150  H   LEU A 213     -21.756  -6.466  28.975  1.00  0.71           H  
ATOM   3151  HA  LEU A 213     -21.740  -5.409  26.246  1.00  0.71           H  
ATOM   3152 1HB  LEU A 213     -22.296  -8.129  27.420  1.00  0.71           H  
ATOM   3153 2HB  LEU A 213     -22.228  -7.783  25.679  1.00  0.71           H  
ATOM   3154  HG  LEU A 213     -20.033  -7.345  27.644  1.00  0.71           H  
ATOM   3155 1HD1 LEU A 213     -19.101  -9.267  26.625  1.00  0.71           H  
ATOM   3156 2HD1 LEU A 213     -20.648  -9.626  27.360  1.00  0.71           H  
ATOM   3157 3HD1 LEU A 213     -20.529  -9.467  25.596  1.00  0.71           H  
ATOM   3158 1HD2 LEU A 213     -18.746  -6.943  25.598  1.00  0.71           H  
ATOM   3159 2HD2 LEU A 213     -20.189  -7.153  24.620  1.00  0.71           H  
ATOM   3160 3HD2 LEU A 213     -20.049  -5.786  25.749  1.00  0.71           H  
ATOM   3161  N   ARG A 214     -24.575  -5.923  27.735  1.00  0.72           N  
ATOM   3162  CA  ARG A 214     -26.019  -5.816  27.547  1.00  0.72           C  
ATOM   3163  C   ARG A 214     -26.437  -4.663  26.600  1.00  0.72           C  
ATOM   3164  O   ARG A 214     -27.260  -4.904  25.708  1.00  0.72           O  
ATOM   3165  CB  ARG A 214     -26.751  -5.678  28.895  1.00  0.72           C  
ATOM   3166  CG  ARG A 214     -28.270  -5.626  28.792  1.00  0.72           C  
ATOM   3167  CD  ARG A 214     -28.928  -5.336  30.120  1.00  0.72           C  
ATOM   3168  NE  ARG A 214     -28.693  -6.363  31.133  1.00  0.72           N  
ATOM   3169  CZ  ARG A 214     -29.400  -7.508  31.260  1.00  0.72           C  
ATOM   3170  NH1 ARG A 214     -30.382  -7.786  30.417  1.00  0.72           N  
ATOM   3171  NH2 ARG A 214     -29.103  -8.348  32.237  1.00  0.72           N  
ATOM   3172  H   ARG A 214     -24.204  -6.082  28.672  1.00  0.72           H  
ATOM   3173  HA  ARG A 214     -26.359  -6.752  27.101  1.00  0.72           H  
ATOM   3174 1HB  ARG A 214     -26.501  -6.541  29.513  1.00  0.72           H  
ATOM   3175 2HB  ARG A 214     -26.447  -4.820  29.454  1.00  0.72           H  
ATOM   3176 1HG  ARG A 214     -28.550  -4.834  28.097  1.00  0.72           H  
ATOM   3177 2HG  ARG A 214     -28.639  -6.582  28.422  1.00  0.72           H  
ATOM   3178 1HD  ARG A 214     -28.529  -4.396  30.505  1.00  0.72           H  
ATOM   3179 2HD  ARG A 214     -30.002  -5.238  29.978  1.00  0.72           H  
ATOM   3180  HE  ARG A 214     -27.945  -6.186  31.829  1.00  0.72           H  
ATOM   3181 1HH1 ARG A 214     -30.606  -7.143  29.671  1.00  0.72           H  
ATOM   3182 2HH1 ARG A 214     -30.907  -8.643  30.520  1.00  0.72           H  
ATOM   3183 1HH2 ARG A 214     -28.331  -8.118  32.891  1.00  0.72           H  
ATOM   3184 2HH2 ARG A 214     -29.618  -9.203  32.348  1.00  0.72           H  
ATOM   3185  N   PRO A 215     -25.878  -3.424  26.695  1.00  0.73           N  
ATOM   3186  CA  PRO A 215     -26.189  -2.287  25.847  1.00  0.73           C  
ATOM   3187  C   PRO A 215     -25.927  -2.535  24.368  1.00  0.73           C  
ATOM   3188  O   PRO A 215     -26.437  -1.792  23.527  1.00  0.73           O  
ATOM   3189  CB  PRO A 215     -25.254  -1.191  26.370  1.00  0.73           C  
ATOM   3190  CG  PRO A 215     -24.952  -1.586  27.775  1.00  0.73           C  
ATOM   3191  CD  PRO A 215     -24.872  -3.070  27.729  1.00  0.73           C  
ATOM   3192  HA  PRO A 215     -27.240  -2.006  26.006  1.00  0.73           H  
ATOM   3193 1HB  PRO A 215     -24.352  -1.145  25.739  1.00  0.73           H  
ATOM   3194 2HB  PRO A 215     -25.747  -0.212  26.292  1.00  0.73           H  
ATOM   3195 1HG  PRO A 215     -24.002  -1.137  28.102  1.00  0.73           H  
ATOM   3196 2HG  PRO A 215     -25.731  -1.225  28.460  1.00  0.73           H  
ATOM   3197 1HD  PRO A 215     -23.886  -3.323  27.389  1.00  0.73           H  
ATOM   3198 2HD  PRO A 215     -25.076  -3.448  28.696  1.00  0.73           H  
ATOM   3199  N   HIS A 216     -25.115  -3.548  24.031  1.00  0.74           N  
ATOM   3200  CA  HIS A 216     -24.818  -3.765  22.637  1.00  0.74           C  
ATOM   3201  C   HIS A 216     -25.335  -5.119  22.176  1.00  0.74           C  
ATOM   3202  O   HIS A 216     -24.919  -5.632  21.129  1.00  0.74           O  
ATOM   3203  CB  HIS A 216     -23.298  -3.761  22.488  1.00  0.74           C  
ATOM   3204  CG  HIS A 216     -22.665  -2.509  22.972  1.00  0.74           C  
ATOM   3205  ND1 HIS A 216     -22.730  -1.320  22.287  1.00  0.74           N  
ATOM   3206  CD2 HIS A 216     -21.965  -2.260  24.104  1.00  0.74           C  
ATOM   3207  CE1 HIS A 216     -22.087  -0.389  22.970  1.00  0.74           C  
ATOM   3208  NE2 HIS A 216     -21.612  -0.934  24.076  1.00  0.74           N  
ATOM   3209  H   HIS A 216     -24.722  -4.187  24.717  1.00  0.74           H  
ATOM   3210  HA  HIS A 216     -25.259  -2.985  22.020  1.00  0.74           H  
ATOM   3211 1HB  HIS A 216     -22.879  -4.599  23.056  1.00  0.74           H  
ATOM   3212 2HB  HIS A 216     -23.030  -3.899  21.447  1.00  0.74           H  
ATOM   3213  HD2 HIS A 216     -21.726  -2.980  24.893  1.00  0.74           H  
ATOM   3214  HE1 HIS A 216     -21.971   0.652  22.671  1.00  0.74           H  
ATOM   3215  HE2 HIS A 216     -21.079  -0.461  24.793  1.00  0.74           H  
ATOM   3216  N   ALA A 217     -26.352  -5.635  22.865  1.00  0.74           N  
ATOM   3217  CA  ALA A 217     -26.976  -6.879  22.440  1.00  0.74           C  
ATOM   3218  C   ALA A 217     -27.614  -6.683  21.074  1.00  0.74           C  
ATOM   3219  O   ALA A 217     -27.543  -7.528  20.191  1.00  0.74           O  
ATOM   3220  CB  ALA A 217     -27.997  -7.339  23.458  1.00  0.74           C  
ATOM   3221  H   ALA A 217     -26.665  -5.193  23.734  1.00  0.74           H  
ATOM   3222  HA  ALA A 217     -26.199  -7.640  22.350  1.00  0.74           H  
ATOM   3223 1HB  ALA A 217     -28.439  -8.279  23.133  1.00  0.74           H  
ATOM   3224 2HB  ALA A 217     -27.503  -7.480  24.423  1.00  0.74           H  
ATOM   3225 3HB  ALA A 217     -28.774  -6.585  23.559  1.00  0.74           H  
ATOM   3226  N   GLY A 218     -28.139  -5.491  20.838  1.00  0.74           N  
ATOM   3227  CA  GLY A 218     -28.799  -5.206  19.577  1.00  0.74           C  
ATOM   3228  C   GLY A 218     -27.808  -4.983  18.434  1.00  0.74           C  
ATOM   3229  O   GLY A 218     -28.218  -4.741  17.300  1.00  0.74           O  
ATOM   3230  H   GLY A 218     -28.132  -4.794  21.570  1.00  0.74           H  
ATOM   3231 1HA  GLY A 218     -29.463  -6.034  19.325  1.00  0.74           H  
ATOM   3232 2HA  GLY A 218     -29.425  -4.322  19.691  1.00  0.74           H  
ATOM   3233  N   ARG A 219     -26.505  -5.043  18.729  1.00  0.75           N  
ATOM   3234  CA  ARG A 219     -25.497  -4.843  17.712  1.00  0.75           C  
ATOM   3235  C   ARG A 219     -24.777  -6.166  17.421  1.00  0.75           C  
ATOM   3236  O   ARG A 219     -24.442  -6.438  16.263  1.00  0.75           O  
ATOM   3237  CB  ARG A 219     -24.484  -3.811  18.175  1.00  0.75           C  
ATOM   3238  CG  ARG A 219     -25.028  -2.402  18.408  1.00  0.75           C  
ATOM   3239  CD  ARG A 219     -23.931  -1.481  18.846  1.00  0.75           C  
ATOM   3240  NE  ARG A 219     -23.042  -1.086  17.749  1.00  0.75           N  
ATOM   3241  CZ  ARG A 219     -23.186   0.049  17.023  1.00  0.75           C  
ATOM   3242  NH1 ARG A 219     -24.150   0.902  17.321  1.00  0.75           N  
ATOM   3243  NH2 ARG A 219     -22.355   0.312  16.024  1.00  0.75           N  
ATOM   3244  H   ARG A 219     -26.195  -5.245  19.671  1.00  0.75           H  
ATOM   3245  HA  ARG A 219     -25.973  -4.490  16.799  1.00  0.75           H  
ATOM   3246 1HB  ARG A 219     -24.061  -4.132  19.114  1.00  0.75           H  
ATOM   3247 2HB  ARG A 219     -23.671  -3.751  17.457  1.00  0.75           H  
ATOM   3248 1HG  ARG A 219     -25.468  -2.018  17.488  1.00  0.75           H  
ATOM   3249 2HG  ARG A 219     -25.784  -2.434  19.194  1.00  0.75           H  
ATOM   3250 1HD  ARG A 219     -24.360  -0.582  19.284  1.00  0.75           H  
ATOM   3251 2HD  ARG A 219     -23.329  -1.991  19.597  1.00  0.75           H  
ATOM   3252  HE  ARG A 219     -22.309  -1.745  17.439  1.00  0.75           H  
ATOM   3253 1HH1 ARG A 219     -24.778   0.702  18.085  1.00  0.75           H  
ATOM   3254 2HH1 ARG A 219     -24.256   1.750  16.784  1.00  0.75           H  
ATOM   3255 1HH2 ARG A 219     -21.593  -0.361  15.790  1.00  0.75           H  
ATOM   3256 2HH2 ARG A 219     -22.457   1.152  15.486  1.00  0.75           H  
ATOM   3257  N   PHE A 220     -24.550  -6.986  18.470  1.00  0.78           N  
ATOM   3258  CA  PHE A 220     -23.816  -8.257  18.348  1.00  0.78           C  
ATOM   3259  C   PHE A 220     -24.579  -9.558  18.677  1.00  0.78           C  
ATOM   3260  O   PHE A 220     -24.011 -10.640  18.523  1.00  0.78           O  
ATOM   3261  CB  PHE A 220     -22.569  -8.186  19.236  1.00  0.78           C  
ATOM   3262  CG  PHE A 220     -21.648  -7.152  18.799  1.00  0.78           C  
ATOM   3263  CD1 PHE A 220     -21.771  -5.889  19.294  1.00  0.78           C  
ATOM   3264  CD2 PHE A 220     -20.650  -7.430  17.891  1.00  0.78           C  
ATOM   3265  CE1 PHE A 220     -20.950  -4.898  18.864  1.00  0.78           C  
ATOM   3266  CE2 PHE A 220     -19.811  -6.442  17.465  1.00  0.78           C  
ATOM   3267  CZ  PHE A 220     -19.970  -5.174  17.941  1.00  0.78           C  
ATOM   3268  H   PHE A 220     -24.852  -6.690  19.398  1.00  0.78           H  
ATOM   3269  HA  PHE A 220     -23.481  -8.336  17.315  1.00  0.78           H  
ATOM   3270 1HB  PHE A 220     -22.861  -7.964  20.259  1.00  0.78           H  
ATOM   3271 2HB  PHE A 220     -22.047  -9.133  19.225  1.00  0.78           H  
ATOM   3272  HD1 PHE A 220     -22.554  -5.682  20.017  1.00  0.78           H  
ATOM   3273  HD2 PHE A 220     -20.539  -8.442  17.515  1.00  0.78           H  
ATOM   3274  HE1 PHE A 220     -21.076  -3.885  19.245  1.00  0.78           H  
ATOM   3275  HE2 PHE A 220     -19.027  -6.653  16.746  1.00  0.78           H  
ATOM   3276  HZ  PHE A 220     -19.324  -4.384  17.595  1.00  0.78           H  
ATOM   3277  N   ALA A 221     -25.826  -9.491  19.162  1.00  0.82           N  
ATOM   3278  CA  ALA A 221     -26.520 -10.722  19.565  1.00  0.82           C  
ATOM   3279  C   ALA A 221     -26.737 -11.673  18.399  1.00  0.82           C  
ATOM   3280  O   ALA A 221     -26.957 -11.269  17.254  1.00  0.82           O  
ATOM   3281  CB  ALA A 221     -27.850 -10.425  20.232  1.00  0.82           C  
ATOM   3282  H   ALA A 221     -26.306  -8.608  19.301  1.00  0.82           H  
ATOM   3283  HA  ALA A 221     -25.893 -11.236  20.287  1.00  0.82           H  
ATOM   3284 1HB  ALA A 221     -28.314 -11.361  20.550  1.00  0.82           H  
ATOM   3285 2HB  ALA A 221     -27.683  -9.797  21.100  1.00  0.82           H  
ATOM   3286 3HB  ALA A 221     -28.509  -9.913  19.532  1.00  0.82           H  
ATOM   3287  N   ALA A 222     -26.672 -12.947  18.730  1.00  0.87           N  
ATOM   3288  CA  ALA A 222     -26.838 -14.082  17.847  1.00  0.87           C  
ATOM   3289  C   ALA A 222     -28.240 -14.342  17.337  1.00  0.87           C  
ATOM   3290  O   ALA A 222     -29.240 -14.169  18.038  1.00  0.87           O  
ATOM   3291  CB  ALA A 222     -26.425 -15.336  18.584  1.00  0.87           C  
ATOM   3292  H   ALA A 222     -26.470 -13.165  19.696  1.00  0.87           H  
ATOM   3293  HA  ALA A 222     -26.193 -13.917  16.985  1.00  0.87           H  
ATOM   3294 1HB  ALA A 222     -26.496 -16.192  17.924  1.00  0.87           H  
ATOM   3295 2HB  ALA A 222     -25.443 -15.219  18.935  1.00  0.87           H  
ATOM   3296 3HB  ALA A 222     -27.090 -15.483  19.435  1.00  0.87           H  
ATOM   3297  N   ARG A 223     -28.268 -14.903  16.144  1.00  0.91           N  
ATOM   3298  CA  ARG A 223     -29.426 -15.508  15.530  1.00  0.91           C  
ATOM   3299  C   ARG A 223     -29.096 -17.004  15.594  1.00  0.91           C  
ATOM   3300  O   ARG A 223     -27.931 -17.335  15.797  1.00  0.91           O  
ATOM   3301  CB  ARG A 223     -29.582 -15.043  14.084  1.00  0.91           C  
ATOM   3302  CG  ARG A 223     -29.851 -13.562  13.910  1.00  0.91           C  
ATOM   3303  CD  ARG A 223     -30.116 -13.210  12.479  1.00  0.91           C  
ATOM   3304  NE  ARG A 223     -30.487 -11.812  12.330  1.00  0.91           N  
ATOM   3305  CZ  ARG A 223     -29.621 -10.804  12.099  1.00  0.91           C  
ATOM   3306  NH1 ARG A 223     -28.331 -11.044  11.951  1.00  0.91           N  
ATOM   3307  NH2 ARG A 223     -30.072  -9.561  12.016  1.00  0.91           N  
ATOM   3308  H   ARG A 223     -27.406 -14.917  15.609  1.00  0.91           H  
ATOM   3309  HA  ARG A 223     -30.315 -15.266  16.108  1.00  0.91           H  
ATOM   3310 1HB  ARG A 223     -28.661 -15.265  13.537  1.00  0.91           H  
ATOM   3311 2HB  ARG A 223     -30.378 -15.568  13.590  1.00  0.91           H  
ATOM   3312 1HG  ARG A 223     -30.717 -13.275  14.504  1.00  0.91           H  
ATOM   3313 2HG  ARG A 223     -28.976 -12.997  14.241  1.00  0.91           H  
ATOM   3314 1HD  ARG A 223     -29.211 -13.388  11.892  1.00  0.91           H  
ATOM   3315 2HD  ARG A 223     -30.926 -13.823  12.092  1.00  0.91           H  
ATOM   3316  HE  ARG A 223     -31.463 -11.574  12.432  1.00  0.91           H  
ATOM   3317 1HH1 ARG A 223     -27.952 -12.012  11.988  1.00  0.91           H  
ATOM   3318 2HH1 ARG A 223     -27.697 -10.286  11.775  1.00  0.91           H  
ATOM   3319 1HH2 ARG A 223     -31.059  -9.373  12.128  1.00  0.91           H  
ATOM   3320 2HH2 ARG A 223     -29.431  -8.803  11.843  1.00  0.91           H  
ATOM   3321  N   PRO A 224     -30.046 -17.936  15.445  1.00  0.92           N  
ATOM   3322  CA  PRO A 224     -29.788 -19.373  15.394  1.00  0.92           C  
ATOM   3323  C   PRO A 224     -28.681 -19.748  14.393  1.00  0.92           C  
ATOM   3324  O   PRO A 224     -27.956 -20.732  14.601  1.00  0.92           O  
ATOM   3325  CB  PRO A 224     -31.153 -19.915  14.954  1.00  0.92           C  
ATOM   3326  CG  PRO A 224     -32.146 -18.925  15.537  1.00  0.92           C  
ATOM   3327  CD  PRO A 224     -31.477 -17.570  15.383  1.00  0.92           C  
ATOM   3328  HA  PRO A 224     -29.532 -19.726  16.398  1.00  0.92           H  
ATOM   3329 1HB  PRO A 224     -31.201 -19.980  13.859  1.00  0.92           H  
ATOM   3330 2HB  PRO A 224     -31.290 -20.939  15.342  1.00  0.92           H  
ATOM   3331 1HG  PRO A 224     -33.104 -18.993  14.997  1.00  0.92           H  
ATOM   3332 2HG  PRO A 224     -32.358 -19.175  16.588  1.00  0.92           H  
ATOM   3333 1HD  PRO A 224     -31.742 -17.141  14.414  1.00  0.92           H  
ATOM   3334 2HD  PRO A 224     -31.769 -16.931  16.225  1.00  0.92           H  
ATOM   3335  N   GLY A 225     -28.536 -18.963  13.321  1.00  0.91           N  
ATOM   3336  CA  GLY A 225     -27.521 -19.213  12.305  1.00  0.91           C  
ATOM   3337  C   GLY A 225     -26.205 -18.448  12.526  1.00  0.91           C  
ATOM   3338  O   GLY A 225     -25.336 -18.465  11.649  1.00  0.91           O  
ATOM   3339  H   GLY A 225     -29.147 -18.173  13.193  1.00  0.91           H  
ATOM   3340 1HA  GLY A 225     -27.310 -20.281  12.270  1.00  0.91           H  
ATOM   3341 2HA  GLY A 225     -27.929 -18.949  11.330  1.00  0.91           H  
ATOM   3342  N   THR A 226     -26.050 -17.772  13.673  1.00  0.86           N  
ATOM   3343  CA  THR A 226     -24.827 -16.999  13.920  1.00  0.86           C  
ATOM   3344  C   THR A 226     -23.736 -17.885  14.478  1.00  0.86           C  
ATOM   3345  O   THR A 226     -23.935 -18.587  15.473  1.00  0.86           O  
ATOM   3346  CB  THR A 226     -25.031 -15.838  14.912  1.00  0.86           C  
ATOM   3347  OG1 THR A 226     -25.974 -14.905  14.389  1.00  0.86           O  
ATOM   3348  CG2 THR A 226     -23.706 -15.103  15.204  1.00  0.86           C  
ATOM   3349  H   THR A 226     -26.774 -17.785  14.384  1.00  0.86           H  
ATOM   3350  HA  THR A 226     -24.489 -16.582  12.976  1.00  0.86           H  
ATOM   3351  HB  THR A 226     -25.419 -16.248  15.836  1.00  0.86           H  
ATOM   3352  HG1 THR A 226     -25.516 -14.286  13.749  1.00  0.86           H  
ATOM   3353 1HG2 THR A 226     -23.887 -14.298  15.915  1.00  0.86           H  
ATOM   3354 2HG2 THR A 226     -22.978 -15.790  15.622  1.00  0.86           H  
ATOM   3355 3HG2 THR A 226     -23.320 -14.684  14.275  1.00  0.86           H  
ATOM   3356  N   GLN A 227     -22.575 -17.836  13.850  1.00  0.81           N  
ATOM   3357  CA  GLN A 227     -21.442 -18.623  14.308  1.00  0.81           C  
ATOM   3358  C   GLN A 227     -20.537 -17.761  15.166  1.00  0.81           C  
ATOM   3359  O   GLN A 227     -20.313 -16.599  14.833  1.00  0.81           O  
ATOM   3360  CB  GLN A 227     -20.653 -19.136  13.107  1.00  0.81           C  
ATOM   3361  CG  GLN A 227     -21.422 -20.078  12.209  1.00  0.81           C  
ATOM   3362  CD  GLN A 227     -20.596 -20.522  11.013  1.00  0.81           C  
ATOM   3363  OE1 GLN A 227     -19.733 -19.792  10.515  1.00  0.81           O  
ATOM   3364  NE2 GLN A 227     -20.867 -21.726  10.531  1.00  0.81           N  
ATOM   3365  H   GLN A 227     -22.498 -17.226  13.033  1.00  0.81           H  
ATOM   3366  HA  GLN A 227     -21.803 -19.460  14.907  1.00  0.81           H  
ATOM   3367 1HB  GLN A 227     -20.343 -18.292  12.498  1.00  0.81           H  
ATOM   3368 2HB  GLN A 227     -19.752 -19.646  13.455  1.00  0.81           H  
ATOM   3369 1HG  GLN A 227     -21.704 -20.962  12.781  1.00  0.81           H  
ATOM   3370 2HG  GLN A 227     -22.317 -19.567  11.842  1.00  0.81           H  
ATOM   3371 1HE2 GLN A 227     -20.362 -22.069   9.735  1.00  0.81           H  
ATOM   3372 2HE2 GLN A 227     -21.582 -22.286  10.953  1.00  0.81           H  
ATOM   3373  N   PHE A 228     -19.971 -18.320  16.217  1.00  0.77           N  
ATOM   3374  CA  PHE A 228     -19.001 -17.574  16.988  1.00  0.77           C  
ATOM   3375  C   PHE A 228     -17.616 -18.120  16.787  1.00  0.77           C  
ATOM   3376  O   PHE A 228     -17.440 -19.327  16.610  1.00  0.77           O  
ATOM   3377  CB  PHE A 228     -19.406 -17.585  18.450  1.00  0.77           C  
ATOM   3378  CG  PHE A 228     -20.536 -16.696  18.710  1.00  0.77           C  
ATOM   3379  CD1 PHE A 228     -21.810 -17.072  18.388  1.00  0.77           C  
ATOM   3380  CD2 PHE A 228     -20.329 -15.482  19.332  1.00  0.77           C  
ATOM   3381  CE1 PHE A 228     -22.854 -16.237  18.637  1.00  0.77           C  
ATOM   3382  CE2 PHE A 228     -21.379 -14.643  19.613  1.00  0.77           C  
ATOM   3383  CZ  PHE A 228     -22.643 -15.008  19.258  1.00  0.77           C  
ATOM   3384  H   PHE A 228     -20.204 -19.266  16.528  1.00  0.77           H  
ATOM   3385  HA  PHE A 228     -19.014 -16.544  16.648  1.00  0.77           H  
ATOM   3386 1HB  PHE A 228     -19.698 -18.585  18.732  1.00  0.77           H  
ATOM   3387 2HB  PHE A 228     -18.564 -17.283  19.070  1.00  0.77           H  
ATOM   3388  HD1 PHE A 228     -21.982 -18.040  17.908  1.00  0.77           H  
ATOM   3389  HD2 PHE A 228     -19.309 -15.193  19.600  1.00  0.77           H  
ATOM   3390  HE1 PHE A 228     -23.848 -16.555  18.346  1.00  0.77           H  
ATOM   3391  HE2 PHE A 228     -21.202 -13.690  20.099  1.00  0.77           H  
ATOM   3392  HZ  PHE A 228     -23.472 -14.336  19.470  1.00  0.77           H  
ATOM   3393  N   PHE A 229     -16.648 -17.235  16.773  1.00  0.75           N  
ATOM   3394  CA  PHE A 229     -15.272 -17.643  16.656  1.00  0.75           C  
ATOM   3395  C   PHE A 229     -14.491 -17.086  17.823  1.00  0.75           C  
ATOM   3396  O   PHE A 229     -14.725 -15.950  18.233  1.00  0.75           O  
ATOM   3397  CB  PHE A 229     -14.705 -17.188  15.316  1.00  0.75           C  
ATOM   3398  CG  PHE A 229     -15.376 -17.869  14.141  1.00  0.75           C  
ATOM   3399  CD1 PHE A 229     -16.576 -17.395  13.615  1.00  0.75           C  
ATOM   3400  CD2 PHE A 229     -14.807 -18.985  13.567  1.00  0.75           C  
ATOM   3401  CE1 PHE A 229     -17.185 -18.055  12.553  1.00  0.75           C  
ATOM   3402  CE2 PHE A 229     -15.414 -19.636  12.502  1.00  0.75           C  
ATOM   3403  CZ  PHE A 229     -16.599 -19.177  12.005  1.00  0.75           C  
ATOM   3404  H   PHE A 229     -16.887 -16.249  16.865  1.00  0.75           H  
ATOM   3405  HA  PHE A 229     -15.246 -18.714  16.691  1.00  0.75           H  
ATOM   3406 1HB  PHE A 229     -14.847 -16.151  15.235  1.00  0.75           H  
ATOM   3407 2HB  PHE A 229     -13.635 -17.387  15.274  1.00  0.75           H  
ATOM   3408  HD1 PHE A 229     -17.039 -16.508  14.055  1.00  0.75           H  
ATOM   3409  HD2 PHE A 229     -13.864 -19.363  13.972  1.00  0.75           H  
ATOM   3410  HE1 PHE A 229     -18.122 -17.694  12.147  1.00  0.75           H  
ATOM   3411  HE2 PHE A 229     -14.954 -20.519  12.064  1.00  0.75           H  
ATOM   3412  HZ  PHE A 229     -17.080 -19.694  11.165  1.00  0.75           H  
ATOM   3413  N   LEU A 230     -13.577 -17.865  18.358  1.00  0.75           N  
ATOM   3414  CA  LEU A 230     -12.804 -17.372  19.488  1.00  0.75           C  
ATOM   3415  C   LEU A 230     -11.375 -17.142  19.046  1.00  0.75           C  
ATOM   3416  O   LEU A 230     -10.845 -17.886  18.219  1.00  0.75           O  
ATOM   3417  CB  LEU A 230     -12.851 -18.382  20.627  1.00  0.75           C  
ATOM   3418  CG  LEU A 230     -14.227 -18.813  21.080  1.00  0.75           C  
ATOM   3419  CD1 LEU A 230     -14.101 -19.854  22.182  1.00  0.75           C  
ATOM   3420  CD2 LEU A 230     -15.002 -17.636  21.548  1.00  0.75           C  
ATOM   3421  H   LEU A 230     -13.449 -18.800  17.976  1.00  0.75           H  
ATOM   3422  HA  LEU A 230     -13.221 -16.428  19.834  1.00  0.75           H  
ATOM   3423 1HB  LEU A 230     -12.304 -19.242  20.329  1.00  0.75           H  
ATOM   3424 2HB  LEU A 230     -12.375 -17.933  21.486  1.00  0.75           H  
ATOM   3425  HG  LEU A 230     -14.734 -19.256  20.250  1.00  0.75           H  
ATOM   3426 1HD1 LEU A 230     -15.087 -20.159  22.495  1.00  0.75           H  
ATOM   3427 2HD1 LEU A 230     -13.556 -20.715  21.822  1.00  0.75           H  
ATOM   3428 3HD1 LEU A 230     -13.582 -19.436  23.020  1.00  0.75           H  
ATOM   3429 1HD2 LEU A 230     -15.985 -17.949  21.853  1.00  0.75           H  
ATOM   3430 2HD2 LEU A 230     -14.489 -17.192  22.376  1.00  0.75           H  
ATOM   3431 3HD2 LEU A 230     -15.092 -16.913  20.742  1.00  0.75           H  
ATOM   3432  N   SER A 231     -10.726 -16.112  19.575  1.00  0.78           N  
ATOM   3433  CA  SER A 231      -9.352 -15.891  19.148  1.00  0.78           C  
ATOM   3434  C   SER A 231      -8.400 -15.374  20.216  1.00  0.78           C  
ATOM   3435  O   SER A 231      -8.262 -14.169  20.375  1.00  0.78           O  
ATOM   3436  CB  SER A 231      -9.405 -14.853  18.049  1.00  0.78           C  
ATOM   3437  OG  SER A 231      -8.168 -14.627  17.518  1.00  0.78           O  
ATOM   3438  H   SER A 231     -11.184 -15.475  20.228  1.00  0.78           H  
ATOM   3439  HA  SER A 231      -8.949 -16.830  18.765  1.00  0.78           H  
ATOM   3440 1HB  SER A 231     -10.090 -15.165  17.274  1.00  0.78           H  
ATOM   3441 2HB  SER A 231      -9.796 -13.921  18.458  1.00  0.78           H  
ATOM   3442  HG  SER A 231      -7.827 -15.497  17.274  1.00  0.78           H  
ATOM   3443  N   SER A 232      -7.722 -16.280  20.922  1.00  0.82           N  
ATOM   3444  CA  SER A 232      -6.739 -15.903  21.947  1.00  0.82           C  
ATOM   3445  C   SER A 232      -6.072 -17.113  22.562  1.00  0.82           C  
ATOM   3446  O   SER A 232      -6.563 -18.229  22.404  1.00  0.82           O  
ATOM   3447  CB  SER A 232      -7.304 -15.054  23.050  1.00  0.82           C  
ATOM   3448  OG  SER A 232      -8.208 -15.720  23.885  1.00  0.82           O  
ATOM   3449  H   SER A 232      -7.880 -17.257  20.722  1.00  0.82           H  
ATOM   3450  HA  SER A 232      -5.963 -15.309  21.461  1.00  0.82           H  
ATOM   3451 1HB  SER A 232      -6.473 -14.701  23.657  1.00  0.82           H  
ATOM   3452 2HB  SER A 232      -7.775 -14.168  22.657  1.00  0.82           H  
ATOM   3453  HG  SER A 232      -8.387 -15.013  24.579  1.00  0.82           H  
ATOM   3454  N   GLY A 233      -5.028 -16.890  23.364  1.00  0.86           N  
ATOM   3455  CA  GLY A 233      -4.438 -17.986  24.135  1.00  0.86           C  
ATOM   3456  C   GLY A 233      -5.493 -18.650  25.033  1.00  0.86           C  
ATOM   3457  O   GLY A 233      -5.450 -19.860  25.250  1.00  0.86           O  
ATOM   3458  H   GLY A 233      -4.653 -15.956  23.448  1.00  0.86           H  
ATOM   3459 1HA  GLY A 233      -4.016 -18.726  23.451  1.00  0.86           H  
ATOM   3460 2HA  GLY A 233      -3.619 -17.606  24.745  1.00  0.86           H  
ATOM   3461  N   THR A 234      -6.454 -17.860  25.539  1.00  0.88           N  
ATOM   3462  CA  THR A 234      -7.529 -18.409  26.363  1.00  0.88           C  
ATOM   3463  C   THR A 234      -8.360 -19.345  25.523  1.00  0.88           C  
ATOM   3464  O   THR A 234      -8.696 -20.450  25.951  1.00  0.88           O  
ATOM   3465  CB  THR A 234      -8.477 -17.331  26.913  1.00  0.88           C  
ATOM   3466  OG1 THR A 234      -7.757 -16.437  27.777  1.00  0.88           O  
ATOM   3467  CG2 THR A 234      -9.656 -18.008  27.653  1.00  0.88           C  
ATOM   3468  H   THR A 234      -6.444 -16.873  25.327  1.00  0.88           H  
ATOM   3469  HA  THR A 234      -7.098 -18.971  27.191  1.00  0.88           H  
ATOM   3470  HB  THR A 234      -8.881 -16.758  26.087  1.00  0.88           H  
ATOM   3471  HG1 THR A 234      -8.286 -15.647  27.933  1.00  0.88           H  
ATOM   3472 1HG2 THR A 234     -10.352 -17.264  28.018  1.00  0.88           H  
ATOM   3473 2HG2 THR A 234     -10.176 -18.666  26.965  1.00  0.88           H  
ATOM   3474 3HG2 THR A 234      -9.285 -18.589  28.485  1.00  0.88           H  
ATOM   3475  N   ALA A 235      -8.700 -18.895  24.314  1.00  0.89           N  
ATOM   3476  CA  ALA A 235      -9.505 -19.731  23.435  1.00  0.89           C  
ATOM   3477  C   ALA A 235      -8.790 -21.050  23.116  1.00  0.89           C  
ATOM   3478  O   ALA A 235      -9.423 -22.111  23.095  1.00  0.89           O  
ATOM   3479  CB  ALA A 235      -9.811 -18.993  22.159  1.00  0.89           C  
ATOM   3480  H   ALA A 235      -8.404 -17.954  24.026  1.00  0.89           H  
ATOM   3481  HA  ALA A 235     -10.438 -19.960  23.948  1.00  0.89           H  
ATOM   3482 1HB  ALA A 235     -10.428 -19.620  21.548  1.00  0.89           H  
ATOM   3483 2HB  ALA A 235     -10.324 -18.066  22.394  1.00  0.89           H  
ATOM   3484 3HB  ALA A 235      -8.892 -18.774  21.641  1.00  0.89           H  
ATOM   3485  N   GLU A 236      -7.466 -20.991  22.903  1.00  0.88           N  
ATOM   3486  CA  GLU A 236      -6.712 -22.212  22.627  1.00  0.88           C  
ATOM   3487  C   GLU A 236      -6.680 -23.110  23.854  1.00  0.88           C  
ATOM   3488  O   GLU A 236      -6.842 -24.330  23.755  1.00  0.88           O  
ATOM   3489  CB  GLU A 236      -5.263 -21.914  22.214  1.00  0.88           C  
ATOM   3490  CG  GLU A 236      -5.071 -21.245  20.854  1.00  0.88           C  
ATOM   3491  CD  GLU A 236      -3.602 -21.015  20.513  1.00  0.88           C  
ATOM   3492  OE1 GLU A 236      -2.763 -21.271  21.346  1.00  0.88           O  
ATOM   3493  OE2 GLU A 236      -3.327 -20.596  19.411  1.00  0.88           O  
ATOM   3494  H   GLU A 236      -7.000 -20.082  22.912  1.00  0.88           H  
ATOM   3495  HA  GLU A 236      -7.211 -22.750  21.828  1.00  0.88           H  
ATOM   3496 1HB  GLU A 236      -4.811 -21.261  22.961  1.00  0.88           H  
ATOM   3497 2HB  GLU A 236      -4.692 -22.842  22.212  1.00  0.88           H  
ATOM   3498 1HG  GLU A 236      -5.501 -21.861  20.084  1.00  0.88           H  
ATOM   3499 2HG  GLU A 236      -5.599 -20.291  20.858  1.00  0.88           H  
ATOM   3500  N   ALA A 237      -6.511 -22.504  25.031  1.00  0.86           N  
ATOM   3501  CA  ALA A 237      -6.470 -23.270  26.257  1.00  0.86           C  
ATOM   3502  C   ALA A 237      -7.776 -24.012  26.430  1.00  0.86           C  
ATOM   3503  O   ALA A 237      -7.798 -25.208  26.730  1.00  0.86           O  
ATOM   3504  CB  ALA A 237      -6.223 -22.342  27.439  1.00  0.86           C  
ATOM   3505  H   ALA A 237      -6.361 -21.497  25.072  1.00  0.86           H  
ATOM   3506  HA  ALA A 237      -5.664 -23.993  26.179  1.00  0.86           H  
ATOM   3507 1HB  ALA A 237      -6.178 -22.900  28.349  1.00  0.86           H  
ATOM   3508 2HB  ALA A 237      -5.278 -21.820  27.290  1.00  0.86           H  
ATOM   3509 3HB  ALA A 237      -7.027 -21.619  27.503  1.00  0.86           H  
ATOM   3510  N   ALA A 238      -8.878 -23.302  26.166  1.00  0.83           N  
ATOM   3511  CA  ALA A 238     -10.187 -23.893  26.282  1.00  0.83           C  
ATOM   3512  C   ALA A 238     -10.365 -25.011  25.282  1.00  0.83           C  
ATOM   3513  O   ALA A 238     -10.880 -26.074  25.621  1.00  0.83           O  
ATOM   3514  CB  ALA A 238     -11.257 -22.837  26.056  1.00  0.83           C  
ATOM   3515  H   ALA A 238      -8.796 -22.319  25.916  1.00  0.83           H  
ATOM   3516  HA  ALA A 238     -10.279 -24.299  27.276  1.00  0.83           H  
ATOM   3517 1HB  ALA A 238     -12.241 -23.285  26.170  1.00  0.83           H  
ATOM   3518 2HB  ALA A 238     -11.134 -22.038  26.776  1.00  0.83           H  
ATOM   3519 3HB  ALA A 238     -11.154 -22.432  25.052  1.00  0.83           H  
ATOM   3520  N   ALA A 239      -9.897 -24.807  24.053  1.00  0.81           N  
ATOM   3521  CA  ALA A 239     -10.070 -25.818  23.027  1.00  0.81           C  
ATOM   3522  C   ALA A 239      -9.375 -27.117  23.366  1.00  0.81           C  
ATOM   3523  O   ALA A 239      -9.945 -28.198  23.198  1.00  0.81           O  
ATOM   3524  CB  ALA A 239      -9.522 -25.311  21.720  1.00  0.81           C  
ATOM   3525  H   ALA A 239      -9.469 -23.915  23.810  1.00  0.81           H  
ATOM   3526  HA  ALA A 239     -11.133 -26.012  22.942  1.00  0.81           H  
ATOM   3527 1HB  ALA A 239      -9.676 -26.051  20.939  1.00  0.81           H  
ATOM   3528 2HB  ALA A 239     -10.016 -24.409  21.463  1.00  0.81           H  
ATOM   3529 3HB  ALA A 239      -8.465 -25.118  21.839  1.00  0.81           H  
ATOM   3530  N   ASP A 240      -8.159 -27.041  23.887  1.00  0.79           N  
ATOM   3531  CA  ASP A 240      -7.469 -28.270  24.249  1.00  0.79           C  
ATOM   3532  C   ASP A 240      -8.111 -28.921  25.458  1.00  0.79           C  
ATOM   3533  O   ASP A 240      -8.270 -30.141  25.516  1.00  0.79           O  
ATOM   3534  CB  ASP A 240      -6.001 -28.012  24.538  1.00  0.79           C  
ATOM   3535  CG  ASP A 240      -5.122 -27.770  23.308  1.00  0.79           C  
ATOM   3536  OD1 ASP A 240      -5.522 -28.097  22.209  1.00  0.79           O  
ATOM   3537  OD2 ASP A 240      -4.037 -27.261  23.488  1.00  0.79           O  
ATOM   3538  H   ASP A 240      -7.712 -26.128  24.020  1.00  0.79           H  
ATOM   3539  HA  ASP A 240      -7.539 -28.962  23.407  1.00  0.79           H  
ATOM   3540 1HB  ASP A 240      -5.951 -27.129  25.151  1.00  0.79           H  
ATOM   3541 2HB  ASP A 240      -5.588 -28.836  25.117  1.00  0.79           H  
ATOM   3542  N   ALA A 241      -8.472 -28.118  26.449  1.00  0.78           N  
ATOM   3543  CA  ALA A 241      -9.102 -28.666  27.633  1.00  0.78           C  
ATOM   3544  C   ALA A 241     -10.414 -29.351  27.335  1.00  0.78           C  
ATOM   3545  O   ALA A 241     -10.686 -30.443  27.841  1.00  0.78           O  
ATOM   3546  CB  ALA A 241      -9.377 -27.563  28.589  1.00  0.78           C  
ATOM   3547  H   ALA A 241      -8.314 -27.111  26.395  1.00  0.78           H  
ATOM   3548  HA  ALA A 241      -8.421 -29.381  28.079  1.00  0.78           H  
ATOM   3549 1HB  ALA A 241      -9.815 -27.970  29.473  1.00  0.78           H  
ATOM   3550 2HB  ALA A 241      -8.468 -27.092  28.807  1.00  0.78           H  
ATOM   3551 3HB  ALA A 241     -10.049 -26.861  28.127  1.00  0.78           H  
ATOM   3552  N   ILE A 242     -11.224 -28.735  26.496  1.00  0.78           N  
ATOM   3553  CA  ILE A 242     -12.523 -29.274  26.186  1.00  0.78           C  
ATOM   3554  C   ILE A 242     -12.405 -30.466  25.290  1.00  0.78           C  
ATOM   3555  O   ILE A 242     -13.060 -31.484  25.514  1.00  0.78           O  
ATOM   3556  CB  ILE A 242     -13.429 -28.238  25.573  1.00  0.78           C  
ATOM   3557  CG1 ILE A 242     -13.693 -27.197  26.581  1.00  0.78           C  
ATOM   3558  CG2 ILE A 242     -14.704 -28.899  25.168  1.00  0.78           C  
ATOM   3559  CD1 ILE A 242     -14.321 -25.994  26.037  1.00  0.78           C  
ATOM   3560  H   ILE A 242     -10.949 -27.842  26.087  1.00  0.78           H  
ATOM   3561  HA  ILE A 242     -12.984 -29.593  27.119  1.00  0.78           H  
ATOM   3562  HB  ILE A 242     -12.936 -27.767  24.714  1.00  0.78           H  
ATOM   3563 1HG1 ILE A 242     -14.349 -27.608  27.347  1.00  0.78           H  
ATOM   3564 2HG1 ILE A 242     -12.759 -26.924  27.039  1.00  0.78           H  
ATOM   3565 1HG2 ILE A 242     -15.364 -28.156  24.746  1.00  0.78           H  
ATOM   3566 2HG2 ILE A 242     -14.488 -29.663  24.436  1.00  0.78           H  
ATOM   3567 3HG2 ILE A 242     -15.179 -29.353  26.037  1.00  0.78           H  
ATOM   3568 1HD1 ILE A 242     -14.457 -25.309  26.853  1.00  0.78           H  
ATOM   3569 2HD1 ILE A 242     -13.667 -25.551  25.283  1.00  0.78           H  
ATOM   3570 3HD1 ILE A 242     -15.282 -26.244  25.589  1.00  0.78           H  
ATOM   3571  N   ALA A 243     -11.564 -30.371  24.265  1.00  0.82           N  
ATOM   3572  CA  ALA A 243     -11.435 -31.502  23.381  1.00  0.82           C  
ATOM   3573  C   ALA A 243     -11.029 -32.720  24.191  1.00  0.82           C  
ATOM   3574  O   ALA A 243     -11.576 -33.800  23.984  1.00  0.82           O  
ATOM   3575  CB  ALA A 243     -10.414 -31.206  22.302  1.00  0.82           C  
ATOM   3576  H   ALA A 243     -11.023 -29.526  24.082  1.00  0.82           H  
ATOM   3577  HA  ALA A 243     -12.399 -31.696  22.922  1.00  0.82           H  
ATOM   3578 1HB  ALA A 243     -10.323 -32.056  21.634  1.00  0.82           H  
ATOM   3579 2HB  ALA A 243     -10.726 -30.331  21.732  1.00  0.82           H  
ATOM   3580 3HB  ALA A 243      -9.447 -31.005  22.769  1.00  0.82           H  
ATOM   3581  N   GLN A 244     -10.154 -32.549  25.182  1.00  0.92           N  
ATOM   3582  CA  GLN A 244      -9.777 -33.682  26.006  1.00  0.92           C  
ATOM   3583  C   GLN A 244     -10.901 -34.105  26.973  1.00  0.92           C  
ATOM   3584  O   GLN A 244     -11.112 -35.299  27.192  1.00  0.92           O  
ATOM   3585  CB  GLN A 244      -8.472 -33.361  26.715  1.00  0.92           C  
ATOM   3586  CG  GLN A 244      -7.308 -33.270  25.724  1.00  0.92           C  
ATOM   3587  CD  GLN A 244      -7.047 -34.605  25.057  1.00  0.92           C  
ATOM   3588  OE1 GLN A 244      -6.908 -35.616  25.759  1.00  0.92           O  
ATOM   3589  NE2 GLN A 244      -6.988 -34.641  23.735  1.00  0.92           N  
ATOM   3590  H   GLN A 244      -9.706 -31.643  25.341  1.00  0.92           H  
ATOM   3591  HA  GLN A 244      -9.587 -34.527  25.344  1.00  0.92           H  
ATOM   3592 1HB  GLN A 244      -8.563 -32.394  27.225  1.00  0.92           H  
ATOM   3593 2HB  GLN A 244      -8.253 -34.119  27.462  1.00  0.92           H  
ATOM   3594 1HG  GLN A 244      -7.562 -32.547  24.945  1.00  0.92           H  
ATOM   3595 2HG  GLN A 244      -6.406 -32.959  26.238  1.00  0.92           H  
ATOM   3596 1HE2 GLN A 244      -6.816 -35.510  23.254  1.00  0.92           H  
ATOM   3597 2HE2 GLN A 244      -7.113 -33.820  23.148  1.00  0.92           H  
ATOM   3598  N   ARG A 245     -11.694 -33.157  27.499  1.00  1.11           N  
ATOM   3599  CA  ARG A 245     -12.811 -33.536  28.374  1.00  1.11           C  
ATOM   3600  C   ARG A 245     -13.874 -34.336  27.615  1.00  1.11           C  
ATOM   3601  O   ARG A 245     -14.624 -35.114  28.209  1.00  1.11           O  
ATOM   3602  CB  ARG A 245     -13.464 -32.328  29.044  1.00  1.11           C  
ATOM   3603  CG  ARG A 245     -12.642 -31.698  30.178  1.00  1.11           C  
ATOM   3604  CD  ARG A 245     -13.304 -30.510  30.814  1.00  1.11           C  
ATOM   3605  NE  ARG A 245     -14.583 -30.866  31.439  1.00  1.11           N  
ATOM   3606  CZ  ARG A 245     -14.713 -31.527  32.597  1.00  1.11           C  
ATOM   3607  NH1 ARG A 245     -13.665 -31.964  33.253  1.00  1.11           N  
ATOM   3608  NH2 ARG A 245     -15.921 -31.748  33.053  1.00  1.11           N  
ATOM   3609  H   ARG A 245     -11.502 -32.170  27.329  1.00  1.11           H  
ATOM   3610  HA  ARG A 245     -12.414 -34.167  29.167  1.00  1.11           H  
ATOM   3611 1HB  ARG A 245     -13.637 -31.562  28.295  1.00  1.11           H  
ATOM   3612 2HB  ARG A 245     -14.435 -32.613  29.449  1.00  1.11           H  
ATOM   3613 1HG  ARG A 245     -12.496 -32.447  30.953  1.00  1.11           H  
ATOM   3614 2HG  ARG A 245     -11.677 -31.388  29.810  1.00  1.11           H  
ATOM   3615 1HD  ARG A 245     -12.653 -30.093  31.582  1.00  1.11           H  
ATOM   3616 2HD  ARG A 245     -13.497 -29.752  30.051  1.00  1.11           H  
ATOM   3617  HE  ARG A 245     -15.474 -30.561  31.003  1.00  1.11           H  
ATOM   3618 1HH1 ARG A 245     -12.738 -31.808  32.887  1.00  1.11           H  
ATOM   3619 2HH1 ARG A 245     -13.801 -32.487  34.104  1.00  1.11           H  
ATOM   3620 1HH2 ARG A 245     -16.722 -31.393  32.501  1.00  1.11           H  
ATOM   3621 2HH2 ARG A 245     -16.068 -32.240  33.912  1.00  1.11           H  
ATOM   3622  N   ARG A 246     -13.899 -34.178  26.294  1.00  1.42           N  
ATOM   3623  CA  ARG A 246     -14.834 -34.878  25.425  1.00  1.42           C  
ATOM   3624  C   ARG A 246     -14.373 -36.297  25.041  1.00  1.42           C  
ATOM   3625  O   ARG A 246     -15.109 -37.014  24.356  1.00  1.42           O  
ATOM   3626  CB  ARG A 246     -15.067 -34.073  24.150  1.00  1.42           C  
ATOM   3627  CG  ARG A 246     -15.820 -32.738  24.321  1.00  1.42           C  
ATOM   3628  CD  ARG A 246     -15.793 -31.923  23.061  1.00  1.42           C  
ATOM   3629  NE  ARG A 246     -16.543 -32.546  21.971  1.00  1.42           N  
ATOM   3630  CZ  ARG A 246     -16.446 -32.194  20.667  1.00  1.42           C  
ATOM   3631  NH1 ARG A 246     -15.617 -31.244  20.295  1.00  1.42           N  
ATOM   3632  NH2 ARG A 246     -17.188 -32.811  19.762  1.00  1.42           N  
ATOM   3633  H   ARG A 246     -13.270 -33.490  25.878  1.00  1.42           H  
ATOM   3634  HA  ARG A 246     -15.783 -34.961  25.953  1.00  1.42           H  
ATOM   3635 1HB  ARG A 246     -14.105 -33.842  23.701  1.00  1.42           H  
ATOM   3636 2HB  ARG A 246     -15.622 -34.678  23.438  1.00  1.42           H  
ATOM   3637 1HG  ARG A 246     -16.863 -32.938  24.564  1.00  1.42           H  
ATOM   3638 2HG  ARG A 246     -15.376 -32.159  25.122  1.00  1.42           H  
ATOM   3639 1HD  ARG A 246     -16.240 -30.949  23.260  1.00  1.42           H  
ATOM   3640 2HD  ARG A 246     -14.766 -31.787  22.738  1.00  1.42           H  
ATOM   3641  HE  ARG A 246     -17.205 -33.270  22.216  1.00  1.42           H  
ATOM   3642 1HH1 ARG A 246     -15.059 -30.764  20.984  1.00  1.42           H  
ATOM   3643 2HH1 ARG A 246     -15.544 -30.986  19.317  1.00  1.42           H  
ATOM   3644 1HH2 ARG A 246     -17.831 -33.539  20.047  1.00  1.42           H  
ATOM   3645 2HH2 ARG A 246     -17.124 -32.543  18.790  1.00  1.42           H  
ATOM   3646  N   GLY A 247     -13.172 -36.718  25.465  1.00  1.92           N  
ATOM   3647  CA  GLY A 247     -12.698 -38.064  25.129  1.00  1.92           C  
ATOM   3648  C   GLY A 247     -11.236 -38.134  24.689  1.00  1.92           C  
ATOM   3649  O   GLY A 247     -10.588 -37.126  24.423  1.00  1.92           O  
ATOM   3650  H   GLY A 247     -12.576 -36.115  26.035  1.00  1.92           H  
ATOM   3651 1HA  GLY A 247     -12.838 -38.708  25.997  1.00  1.92           H  
ATOM   3652 2HA  GLY A 247     -13.322 -38.474  24.338  1.00  1.92           H  
ATOM   3653  N   GLY A 248     -10.720 -39.358  24.544  1.00  2.63           N  
ATOM   3654  CA  GLY A 248      -9.314 -39.580  24.163  1.00  2.63           C  
ATOM   3655  C   GLY A 248      -9.042 -39.260  22.690  1.00  2.63           C  
ATOM   3656  O   GLY A 248      -8.825 -40.150  21.870  1.00  2.63           O  
ATOM   3657  H   GLY A 248     -11.305 -40.158  24.742  1.00  2.63           H  
ATOM   3658 1HA  GLY A 248      -8.674 -38.956  24.786  1.00  2.63           H  
ATOM   3659 2HA  GLY A 248      -9.045 -40.614  24.367  1.00  2.63           H  
ATOM   3660  N   ARG A 249      -9.085 -37.976  22.378  1.00  3.52           N  
ATOM   3661  CA  ARG A 249      -8.954 -37.439  21.032  1.00  3.52           C  
ATOM   3662  C   ARG A 249      -7.660 -36.588  20.976  1.00  3.52           C  
ATOM   3663  O   ARG A 249      -6.898 -36.612  21.943  1.00  3.52           O  
ATOM   3664  CB  ARG A 249     -10.238 -36.671  20.703  1.00  3.52           C  
ATOM   3665  CG  ARG A 249     -10.489 -35.396  21.448  1.00  3.52           C  
ATOM   3666  CD  ARG A 249     -11.736 -34.768  20.933  1.00  3.52           C  
ATOM   3667  NE  ARG A 249     -11.553 -34.238  19.598  1.00  3.52           N  
ATOM   3668  CZ  ARG A 249     -12.538 -34.003  18.716  1.00  3.52           C  
ATOM   3669  NH1 ARG A 249     -13.783 -34.287  19.018  1.00  3.52           N  
ATOM   3670  NH2 ARG A 249     -12.246 -33.492  17.535  1.00  3.52           N  
ATOM   3671  H   ARG A 249      -9.284 -37.338  23.148  1.00  3.52           H  
ATOM   3672  HA  ARG A 249      -8.863 -38.272  20.336  1.00  3.52           H  
ATOM   3673 1HB  ARG A 249     -10.435 -36.548  19.662  1.00  3.52           H  
ATOM   3674 2HB  ARG A 249     -11.051 -37.308  21.057  1.00  3.52           H  
ATOM   3675 1HG  ARG A 249     -10.619 -35.602  22.501  1.00  3.52           H  
ATOM   3676 2HG  ARG A 249      -9.652 -34.705  21.312  1.00  3.52           H  
ATOM   3677 1HD  ARG A 249     -12.524 -35.517  20.898  1.00  3.52           H  
ATOM   3678 2HD  ARG A 249     -12.049 -33.958  21.573  1.00  3.52           H  
ATOM   3679  HE  ARG A 249     -10.611 -33.998  19.314  1.00  3.52           H  
ATOM   3680 1HH1 ARG A 249     -14.007 -34.690  19.921  1.00  3.52           H  
ATOM   3681 2HH1 ARG A 249     -14.506 -34.121  18.337  1.00  3.52           H  
ATOM   3682 1HH2 ARG A 249     -11.282 -33.274  17.302  1.00  3.52           H  
ATOM   3683 2HH2 ARG A 249     -12.976 -33.310  16.866  1.00  3.52           H  
ATOM   3684  N   PRO A 250      -7.308 -35.937  19.848  1.00  4.43           N  
ATOM   3685  CA  PRO A 250      -6.109 -35.124  19.656  1.00  4.43           C  
ATOM   3686  C   PRO A 250      -5.912 -33.920  20.591  1.00  4.43           C  
ATOM   3687  O   PRO A 250      -6.854 -33.322  21.124  1.00  4.43           O  
ATOM   3688  CB  PRO A 250      -6.269 -34.650  18.202  1.00  4.43           C  
ATOM   3689  CG  PRO A 250      -7.138 -35.681  17.548  1.00  4.43           C  
ATOM   3690  CD  PRO A 250      -8.101 -36.087  18.607  1.00  4.43           C  
ATOM   3691  HA  PRO A 250      -5.235 -35.784  19.727  1.00  4.43           H  
ATOM   3692 1HB  PRO A 250      -6.696 -33.637  18.177  1.00  4.43           H  
ATOM   3693 2HB  PRO A 250      -5.286 -34.590  17.727  1.00  4.43           H  
ATOM   3694 1HG  PRO A 250      -7.630 -35.254  16.662  1.00  4.43           H  
ATOM   3695 2HG  PRO A 250      -6.515 -36.517  17.195  1.00  4.43           H  
ATOM   3696 1HD  PRO A 250      -8.927 -35.371  18.579  1.00  4.43           H  
ATOM   3697 2HD  PRO A 250      -8.416 -37.123  18.432  1.00  4.43           H  
ATOM   3698  N   ALA A 251      -4.631 -33.611  20.769  1.00  5.05           N  
ATOM   3699  CA  ALA A 251      -4.045 -32.490  21.505  1.00  5.05           C  
ATOM   3700  C   ALA A 251      -2.637 -32.372  20.938  1.00  5.05           C  
ATOM   3701  O   ALA A 251      -1.669 -32.849  21.531  1.00  5.05           O  
ATOM   3702  CB  ALA A 251      -4.048 -32.707  23.009  1.00  5.05           C  
ATOM   3703  H   ALA A 251      -3.966 -34.223  20.317  1.00  5.05           H  
ATOM   3704  HA  ALA A 251      -4.590 -31.574  21.269  1.00  5.05           H  
ATOM   3705 1HB  ALA A 251      -3.571 -31.853  23.495  1.00  5.05           H  
ATOM   3706 2HB  ALA A 251      -5.065 -32.790  23.358  1.00  5.05           H  
ATOM   3707 3HB  ALA A 251      -3.501 -33.617  23.252  1.00  5.05           H  
ATOM   3708  N   GLU A 252      -2.561 -31.849  19.724  1.00  5.15           N  
ATOM   3709  CA  GLU A 252      -1.363 -31.929  18.898  1.00  5.15           C  
ATOM   3710  C   GLU A 252      -1.228 -30.746  17.960  1.00  5.15           C  
ATOM   3711  O   GLU A 252      -2.181 -30.012  17.746  1.00  5.15           O  
ATOM   3712  CB  GLU A 252      -1.454 -33.175  18.041  1.00  5.15           C  
ATOM   3713  CG  GLU A 252      -2.654 -33.083  17.158  1.00  5.15           C  
ATOM   3714  CD  GLU A 252      -2.874 -34.202  16.241  1.00  5.15           C  
ATOM   3715  OE1 GLU A 252      -2.519 -35.320  16.530  1.00  5.15           O  
ATOM   3716  OE2 GLU A 252      -3.434 -33.911  15.213  1.00  5.15           O  
ATOM   3717  H   GLU A 252      -3.391 -31.418  19.336  1.00  5.15           H  
ATOM   3718  HA  GLU A 252      -0.487 -31.969  19.548  1.00  5.15           H  
ATOM   3719 1HB  GLU A 252      -0.564 -33.278  17.421  1.00  5.15           H  
ATOM   3720 2HB  GLU A 252      -1.540 -34.062  18.671  1.00  5.15           H  
ATOM   3721 1HG  GLU A 252      -3.533 -32.974  17.791  1.00  5.15           H  
ATOM   3722 2HG  GLU A 252      -2.561 -32.171  16.587  1.00  5.15           H  
ATOM   3723  N   ALA A 253      -0.038 -30.566  17.394  1.00  4.71           N  
ATOM   3724  CA  ALA A 253       0.200 -29.508  16.413  1.00  4.71           C  
ATOM   3725  C   ALA A 253      -0.640 -29.609  15.124  1.00  4.71           C  
ATOM   3726  O   ALA A 253      -1.022 -28.581  14.570  1.00  4.71           O  
ATOM   3727  CB  ALA A 253       1.664 -29.505  16.022  1.00  4.71           C  
ATOM   3728  H   ALA A 253       0.719 -31.190  17.637  1.00  4.71           H  
ATOM   3729  HA  ALA A 253      -0.044 -28.559  16.892  1.00  4.71           H  
ATOM   3730 1HB  ALA A 253       1.851 -28.684  15.330  1.00  4.71           H  
ATOM   3731 2HB  ALA A 253       2.280 -29.378  16.912  1.00  4.71           H  
ATOM   3732 3HB  ALA A 253       1.912 -30.448  15.541  1.00  4.71           H  
ATOM   3733  N   ALA A 254      -0.893 -30.826  14.608  1.00  3.93           N  
ATOM   3734  CA  ALA A 254      -1.630 -30.939  13.335  1.00  3.93           C  
ATOM   3735  C   ALA A 254      -3.069 -30.457  13.509  1.00  3.93           C  
ATOM   3736  O   ALA A 254      -3.455 -29.426  12.952  1.00  3.93           O  
ATOM   3737  CB  ALA A 254      -1.587 -32.362  12.811  1.00  3.93           C  
ATOM   3738  H   ALA A 254      -0.590 -31.657  15.096  1.00  3.93           H  
ATOM   3739  HA  ALA A 254      -1.147 -30.289  12.606  1.00  3.93           H  
ATOM   3740 1HB  ALA A 254      -2.113 -32.412  11.855  1.00  3.93           H  
ATOM   3741 2HB  ALA A 254      -0.557 -32.660  12.672  1.00  3.93           H  
ATOM   3742 3HB  ALA A 254      -2.058 -33.028  13.512  1.00  3.93           H  
ATOM   3743  N   GLY A 255      -3.837 -31.090  14.406  1.00  3.08           N  
ATOM   3744  CA  GLY A 255      -5.163 -30.582  14.771  1.00  3.08           C  
ATOM   3745  C   GLY A 255      -4.994 -29.493  15.843  1.00  3.08           C  
ATOM   3746  O   GLY A 255      -5.610 -29.524  16.914  1.00  3.08           O  
ATOM   3747  H   GLY A 255      -3.525 -31.971  14.826  1.00  3.08           H  
ATOM   3748 1HA  GLY A 255      -5.665 -30.174  13.895  1.00  3.08           H  
ATOM   3749 2HA  GLY A 255      -5.774 -31.398  15.158  1.00  3.08           H  
ATOM   3750  N   GLY A 256      -4.147 -28.515  15.534  1.00  2.33           N  
ATOM   3751  CA  GLY A 256      -3.682 -27.481  16.450  1.00  2.33           C  
ATOM   3752  C   GLY A 256      -4.700 -26.406  16.733  1.00  2.33           C  
ATOM   3753  O   GLY A 256      -4.506 -25.244  16.378  1.00  2.33           O  
ATOM   3754  H   GLY A 256      -3.754 -28.546  14.596  1.00  2.33           H  
ATOM   3755 1HA  GLY A 256      -3.391 -27.945  17.390  1.00  2.33           H  
ATOM   3756 2HA  GLY A 256      -2.780 -27.031  16.039  1.00  2.33           H  
ATOM   3757  N   VAL A 257      -5.802 -26.801  17.364  1.00  1.75           N  
ATOM   3758  CA  VAL A 257      -6.910 -25.930  17.775  1.00  1.75           C  
ATOM   3759  C   VAL A 257      -7.720 -25.286  16.651  1.00  1.75           C  
ATOM   3760  O   VAL A 257      -8.947 -25.336  16.682  1.00  1.75           O  
ATOM   3761  CB  VAL A 257      -6.435 -24.813  18.712  1.00  1.75           C  
ATOM   3762  CG1 VAL A 257      -7.566 -23.904  18.937  1.00  1.75           C  
ATOM   3763  CG2 VAL A 257      -5.956 -25.407  20.033  1.00  1.75           C  
ATOM   3764  H   VAL A 257      -5.859 -27.800  17.563  1.00  1.75           H  
ATOM   3765  HA  VAL A 257      -7.597 -26.551  18.352  1.00  1.75           H  
ATOM   3766  HB  VAL A 257      -5.638 -24.236  18.254  1.00  1.75           H  
ATOM   3767 1HG1 VAL A 257      -7.257 -23.118  19.584  1.00  1.75           H  
ATOM   3768 2HG1 VAL A 257      -7.891 -23.482  17.991  1.00  1.75           H  
ATOM   3769 3HG1 VAL A 257      -8.378 -24.445  19.382  1.00  1.75           H  
ATOM   3770 1HG2 VAL A 257      -5.641 -24.613  20.705  1.00  1.75           H  
ATOM   3771 2HG2 VAL A 257      -6.758 -25.973  20.500  1.00  1.75           H  
ATOM   3772 3HG2 VAL A 257      -5.115 -26.078  19.856  1.00  1.75           H  
ATOM   3773  N   ASN A 258      -7.054 -24.649  15.696  1.00  1.36           N  
ATOM   3774  CA  ASN A 258      -7.727 -23.975  14.602  1.00  1.36           C  
ATOM   3775  C   ASN A 258      -8.769 -24.866  13.951  1.00  1.36           C  
ATOM   3776  O   ASN A 258      -8.443 -25.909  13.384  1.00  1.36           O  
ATOM   3777  CB  ASN A 258      -6.751 -23.536  13.528  1.00  1.36           C  
ATOM   3778  CG  ASN A 258      -7.436 -22.644  12.476  1.00  1.36           C  
ATOM   3779  OD1 ASN A 258      -8.669 -22.591  12.440  1.00  1.36           O  
ATOM   3780  ND2 ASN A 258      -6.683 -21.986  11.633  1.00  1.36           N  
ATOM   3781  H   ASN A 258      -6.044 -24.633  15.754  1.00  1.36           H  
ATOM   3782  HA  ASN A 258      -8.236 -23.096  14.998  1.00  1.36           H  
ATOM   3783 1HB  ASN A 258      -5.912 -23.028  13.978  1.00  1.36           H  
ATOM   3784 2HB  ASN A 258      -6.354 -24.417  13.027  1.00  1.36           H  
ATOM   3785 1HD2 ASN A 258      -7.143 -21.418  10.916  1.00  1.36           H  
ATOM   3786 2HD2 ASN A 258      -5.662 -22.063  11.688  1.00  1.36           H  
ATOM   3787  N   GLY A 259     -10.021 -24.435  14.019  1.00  1.11           N  
ATOM   3788  CA  GLY A 259     -11.141 -25.143  13.423  1.00  1.11           C  
ATOM   3789  C   GLY A 259     -11.904 -26.058  14.377  1.00  1.11           C  
ATOM   3790  O   GLY A 259     -12.969 -26.565  14.017  1.00  1.11           O  
ATOM   3791  H   GLY A 259     -10.195 -23.567  14.526  1.00  1.11           H  
ATOM   3792 1HA  GLY A 259     -11.830 -24.408  13.011  1.00  1.11           H  
ATOM   3793 2HA  GLY A 259     -10.780 -25.725  12.580  1.00  1.11           H  
ATOM   3794  N   GLU A 260     -11.388 -26.287  15.582  1.00  0.96           N  
ATOM   3795  CA  GLU A 260     -12.115 -27.144  16.515  1.00  0.96           C  
ATOM   3796  C   GLU A 260     -13.380 -26.410  16.951  1.00  0.96           C  
ATOM   3797  O   GLU A 260     -13.367 -25.188  17.142  1.00  0.96           O  
ATOM   3798  CB  GLU A 260     -11.258 -27.528  17.728  1.00  0.96           C  
ATOM   3799  CG  GLU A 260     -10.023 -28.407  17.426  1.00  0.96           C  
ATOM   3800  CD  GLU A 260     -10.350 -29.825  16.983  1.00  0.96           C  
ATOM   3801  OE1 GLU A 260     -11.106 -30.491  17.651  1.00  0.96           O  
ATOM   3802  OE2 GLU A 260      -9.818 -30.246  15.982  1.00  0.96           O  
ATOM   3803  H   GLU A 260     -10.499 -25.868  15.851  1.00  0.96           H  
ATOM   3804  HA  GLU A 260     -12.409 -28.059  15.999  1.00  0.96           H  
ATOM   3805 1HB  GLU A 260     -10.908 -26.622  18.229  1.00  0.96           H  
ATOM   3806 2HB  GLU A 260     -11.873 -28.079  18.425  1.00  0.96           H  
ATOM   3807 1HG  GLU A 260      -9.444 -27.930  16.634  1.00  0.96           H  
ATOM   3808 2HG  GLU A 260      -9.398 -28.445  18.317  1.00  0.96           H  
ATOM   3809  N   ARG A 261     -14.476 -27.150  17.126  1.00  0.87           N  
ATOM   3810  CA  ARG A 261     -15.742 -26.516  17.497  1.00  0.87           C  
ATOM   3811  C   ARG A 261     -16.360 -27.070  18.770  1.00  0.87           C  
ATOM   3812  O   ARG A 261     -16.397 -28.283  18.989  1.00  0.87           O  
ATOM   3813  CB  ARG A 261     -16.739 -26.630  16.353  1.00  0.87           C  
ATOM   3814  CG  ARG A 261     -18.103 -25.997  16.612  1.00  0.87           C  
ATOM   3815  CD  ARG A 261     -18.987 -26.091  15.438  1.00  0.87           C  
ATOM   3816  NE  ARG A 261     -18.516 -25.273  14.324  1.00  0.87           N  
ATOM   3817  CZ  ARG A 261     -19.069 -25.288  13.095  1.00  0.87           C  
ATOM   3818  NH1 ARG A 261     -20.095 -26.076  12.847  1.00  0.87           N  
ATOM   3819  NH2 ARG A 261     -18.584 -24.513  12.138  1.00  0.87           N  
ATOM   3820  H   ARG A 261     -14.432 -28.148  16.978  1.00  0.87           H  
ATOM   3821  HA  ARG A 261     -15.547 -25.467  17.663  1.00  0.87           H  
ATOM   3822 1HB  ARG A 261     -16.320 -26.141  15.470  1.00  0.87           H  
ATOM   3823 2HB  ARG A 261     -16.895 -27.677  16.105  1.00  0.87           H  
ATOM   3824 1HG  ARG A 261     -18.596 -26.489  17.450  1.00  0.87           H  
ATOM   3825 2HG  ARG A 261     -17.979 -24.944  16.837  1.00  0.87           H  
ATOM   3826 1HD  ARG A 261     -19.047 -27.125  15.104  1.00  0.87           H  
ATOM   3827 2HD  ARG A 261     -19.979 -25.745  15.716  1.00  0.87           H  
ATOM   3828  HE  ARG A 261     -17.723 -24.641  14.486  1.00  0.87           H  
ATOM   3829 1HH1 ARG A 261     -20.468 -26.667  13.583  1.00  0.87           H  
ATOM   3830 2HH1 ARG A 261     -20.513 -26.088  11.931  1.00  0.87           H  
ATOM   3831 1HH2 ARG A 261     -17.795 -23.907  12.332  1.00  0.87           H  
ATOM   3832 2HH2 ARG A 261     -18.996 -24.530  11.219  1.00  0.87           H  
ATOM   3833  N   PHE A 262     -16.823 -26.154  19.621  1.00  0.82           N  
ATOM   3834  CA  PHE A 262     -17.385 -26.510  20.918  1.00  0.82           C  
ATOM   3835  C   PHE A 262     -18.713 -25.805  21.161  1.00  0.82           C  
ATOM   3836  O   PHE A 262     -18.990 -24.752  20.591  1.00  0.82           O  
ATOM   3837  CB  PHE A 262     -16.403 -26.093  22.004  1.00  0.82           C  
ATOM   3838  CG  PHE A 262     -15.038 -26.615  21.721  1.00  0.82           C  
ATOM   3839  CD1 PHE A 262     -14.117 -25.804  21.067  1.00  0.82           C  
ATOM   3840  CD2 PHE A 262     -14.683 -27.899  22.024  1.00  0.82           C  
ATOM   3841  CE1 PHE A 262     -12.875 -26.277  20.757  1.00  0.82           C  
ATOM   3842  CE2 PHE A 262     -13.434 -28.378  21.720  1.00  0.82           C  
ATOM   3843  CZ  PHE A 262     -12.530 -27.569  21.091  1.00  0.82           C  
ATOM   3844  H   PHE A 262     -16.770 -25.175  19.345  1.00  0.82           H  
ATOM   3845  HA  PHE A 262     -17.552 -27.588  20.957  1.00  0.82           H  
ATOM   3846 1HB  PHE A 262     -16.361 -25.011  22.082  1.00  0.82           H  
ATOM   3847 2HB  PHE A 262     -16.736 -26.484  22.969  1.00  0.82           H  
ATOM   3848  HD1 PHE A 262     -14.395 -24.783  20.795  1.00  0.82           H  
ATOM   3849  HD2 PHE A 262     -15.418 -28.541  22.504  1.00  0.82           H  
ATOM   3850  HE1 PHE A 262     -12.160 -25.631  20.242  1.00  0.82           H  
ATOM   3851  HE2 PHE A 262     -13.165 -29.399  21.971  1.00  0.82           H  
ATOM   3852  HZ  PHE A 262     -11.538 -27.951  20.848  1.00  0.82           H  
ATOM   3853  N   THR A 263     -19.543 -26.355  22.024  1.00  0.79           N  
ATOM   3854  CA  THR A 263     -20.762 -25.640  22.378  1.00  0.79           C  
ATOM   3855  C   THR A 263     -20.534 -24.655  23.520  1.00  0.79           C  
ATOM   3856  O   THR A 263     -19.561 -24.781  24.271  1.00  0.79           O  
ATOM   3857  CB  THR A 263     -21.847 -26.634  22.780  1.00  0.79           C  
ATOM   3858  OG1 THR A 263     -21.389 -27.376  23.917  1.00  0.79           O  
ATOM   3859  CG2 THR A 263     -22.139 -27.585  21.635  1.00  0.79           C  
ATOM   3860  H   THR A 263     -19.332 -27.260  22.461  1.00  0.79           H  
ATOM   3861  HA  THR A 263     -21.112 -25.087  21.512  1.00  0.79           H  
ATOM   3862  HB  THR A 263     -22.754 -26.095  23.046  1.00  0.79           H  
ATOM   3863  HG1 THR A 263     -20.606 -27.926  23.628  1.00  0.79           H  
ATOM   3864 1HG2 THR A 263     -22.907 -28.294  21.935  1.00  0.79           H  
ATOM   3865 2HG2 THR A 263     -22.486 -27.019  20.775  1.00  0.79           H  
ATOM   3866 3HG2 THR A 263     -21.227 -28.126  21.374  1.00  0.79           H  
ATOM   3867  N   LEU A 264     -21.472 -23.727  23.706  1.00  0.77           N  
ATOM   3868  CA  LEU A 264     -21.394 -22.821  24.855  1.00  0.77           C  
ATOM   3869  C   LEU A 264     -21.455 -23.609  26.163  1.00  0.77           C  
ATOM   3870  O   LEU A 264     -20.795 -23.250  27.144  1.00  0.77           O  
ATOM   3871  CB  LEU A 264     -22.466 -21.728  24.793  1.00  0.77           C  
ATOM   3872  CG  LEU A 264     -22.394 -20.686  25.939  1.00  0.77           C  
ATOM   3873  CD1 LEU A 264     -21.031 -20.072  25.942  1.00  0.77           C  
ATOM   3874  CD2 LEU A 264     -23.432 -19.591  25.708  1.00  0.77           C  
ATOM   3875  H   LEU A 264     -22.229 -23.644  23.024  1.00  0.77           H  
ATOM   3876  HA  LEU A 264     -20.430 -22.320  24.816  1.00  0.77           H  
ATOM   3877 1HB  LEU A 264     -22.369 -21.191  23.845  1.00  0.77           H  
ATOM   3878 2HB  LEU A 264     -23.452 -22.193  24.819  1.00  0.77           H  
ATOM   3879  HG  LEU A 264     -22.578 -21.166  26.899  1.00  0.77           H  
ATOM   3880 1HD1 LEU A 264     -20.962 -19.315  26.723  1.00  0.77           H  
ATOM   3881 2HD1 LEU A 264     -20.286 -20.839  26.113  1.00  0.77           H  
ATOM   3882 3HD1 LEU A 264     -20.869 -19.633  24.993  1.00  0.77           H  
ATOM   3883 1HD2 LEU A 264     -23.366 -18.860  26.512  1.00  0.77           H  
ATOM   3884 2HD2 LEU A 264     -23.243 -19.098  24.761  1.00  0.77           H  
ATOM   3885 3HD2 LEU A 264     -24.431 -20.025  25.693  1.00  0.77           H  
ATOM   3886  N   THR A 265     -22.232 -24.702  26.166  1.00  0.76           N  
ATOM   3887  CA  THR A 265     -22.314 -25.601  27.314  1.00  0.76           C  
ATOM   3888  C   THR A 265     -20.963 -26.208  27.643  1.00  0.76           C  
ATOM   3889  O   THR A 265     -20.582 -26.273  28.811  1.00  0.76           O  
ATOM   3890  CB  THR A 265     -23.313 -26.745  27.078  1.00  0.76           C  
ATOM   3891  OG1 THR A 265     -24.636 -26.209  26.906  1.00  0.76           O  
ATOM   3892  CG2 THR A 265     -23.287 -27.691  28.265  1.00  0.76           C  
ATOM   3893  H   THR A 265     -22.750 -24.924  25.330  1.00  0.76           H  
ATOM   3894  HA  THR A 265     -22.650 -25.026  28.176  1.00  0.76           H  
ATOM   3895  HB  THR A 265     -23.032 -27.295  26.175  1.00  0.76           H  
ATOM   3896  HG1 THR A 265     -25.253 -26.931  26.765  1.00  0.76           H  
ATOM   3897 1HG2 THR A 265     -23.990 -28.505  28.095  1.00  0.76           H  
ATOM   3898 2HG2 THR A 265     -22.282 -28.098  28.380  1.00  0.76           H  
ATOM   3899 3HG2 THR A 265     -23.564 -27.151  29.169  1.00  0.76           H  
ATOM   3900  N   GLU A 266     -20.239 -26.666  26.633  1.00  0.75           N  
ATOM   3901  CA  GLU A 266     -18.917 -27.226  26.871  1.00  0.75           C  
ATOM   3902  C   GLU A 266     -17.960 -26.169  27.435  1.00  0.75           C  
ATOM   3903  O   GLU A 266     -17.154 -26.467  28.324  1.00  0.75           O  
ATOM   3904  CB  GLU A 266     -18.433 -27.894  25.599  1.00  0.75           C  
ATOM   3905  CG  GLU A 266     -19.195 -29.196  25.337  1.00  0.75           C  
ATOM   3906  CD  GLU A 266     -19.049 -29.746  23.977  1.00  0.75           C  
ATOM   3907  OE1 GLU A 266     -19.147 -28.972  23.050  1.00  0.75           O  
ATOM   3908  OE2 GLU A 266     -18.872 -30.931  23.837  1.00  0.75           O  
ATOM   3909  H   GLU A 266     -20.612 -26.635  25.684  1.00  0.75           H  
ATOM   3910  HA  GLU A 266     -19.016 -28.011  27.621  1.00  0.75           H  
ATOM   3911 1HB  GLU A 266     -18.559 -27.223  24.751  1.00  0.75           H  
ATOM   3912 2HB  GLU A 266     -17.394 -28.123  25.695  1.00  0.75           H  
ATOM   3913 1HG  GLU A 266     -18.835 -29.941  26.045  1.00  0.75           H  
ATOM   3914 2HG  GLU A 266     -20.250 -29.030  25.548  1.00  0.75           H  
ATOM   3915  N   LEU A 267     -18.072 -24.919  26.972  1.00  0.74           N  
ATOM   3916  CA  LEU A 267     -17.240 -23.872  27.561  1.00  0.74           C  
ATOM   3917  C   LEU A 267     -17.625 -23.689  29.035  1.00  0.74           C  
ATOM   3918  O   LEU A 267     -16.751 -23.552  29.899  1.00  0.74           O  
ATOM   3919  CB  LEU A 267     -17.411 -22.549  26.799  1.00  0.74           C  
ATOM   3920  CG  LEU A 267     -16.822 -22.485  25.369  1.00  0.74           C  
ATOM   3921  CD1 LEU A 267     -17.294 -21.252  24.727  1.00  0.74           C  
ATOM   3922  CD2 LEU A 267     -15.303 -22.440  25.419  1.00  0.74           C  
ATOM   3923  H   LEU A 267     -18.719 -24.717  26.207  1.00  0.74           H  
ATOM   3924  HA  LEU A 267     -16.204 -24.172  27.514  1.00  0.74           H  
ATOM   3925 1HB  LEU A 267     -18.469 -22.341  26.720  1.00  0.74           H  
ATOM   3926 2HB  LEU A 267     -16.953 -21.752  27.383  1.00  0.74           H  
ATOM   3927  HG  LEU A 267     -17.162 -23.352  24.790  1.00  0.74           H  
ATOM   3928 1HD1 LEU A 267     -16.898 -21.185  23.738  1.00  0.74           H  
ATOM   3929 2HD1 LEU A 267     -18.371 -21.262  24.681  1.00  0.74           H  
ATOM   3930 3HD1 LEU A 267     -16.954 -20.405  25.314  1.00  0.74           H  
ATOM   3931 1HD2 LEU A 267     -14.909 -22.380  24.403  1.00  0.74           H  
ATOM   3932 2HD2 LEU A 267     -14.984 -21.563  25.985  1.00  0.74           H  
ATOM   3933 3HD2 LEU A 267     -14.932 -23.318  25.894  1.00  0.74           H  
ATOM   3934  N   ALA A 268     -18.936 -23.727  29.326  1.00  0.75           N  
ATOM   3935  CA  ALA A 268     -19.457 -23.618  30.690  1.00  0.75           C  
ATOM   3936  C   ALA A 268     -18.991 -24.778  31.569  1.00  0.75           C  
ATOM   3937  O   ALA A 268     -18.695 -24.600  32.753  1.00  0.75           O  
ATOM   3938  CB  ALA A 268     -20.970 -23.583  30.674  1.00  0.75           C  
ATOM   3939  H   ALA A 268     -19.604 -23.818  28.559  1.00  0.75           H  
ATOM   3940  HA  ALA A 268     -19.082 -22.687  31.116  1.00  0.75           H  
ATOM   3941 1HB  ALA A 268     -21.345 -23.464  31.687  1.00  0.75           H  
ATOM   3942 2HB  ALA A 268     -21.297 -22.767  30.066  1.00  0.75           H  
ATOM   3943 3HB  ALA A 268     -21.353 -24.501  30.263  1.00  0.75           H  
ATOM   3944  N   ASP A 269     -18.913 -25.974  30.977  1.00  0.76           N  
ATOM   3945  CA  ASP A 269     -18.491 -27.165  31.695  1.00  0.76           C  
ATOM   3946  C   ASP A 269     -17.030 -27.027  32.071  1.00  0.76           C  
ATOM   3947  O   ASP A 269     -16.644 -27.307  33.212  1.00  0.76           O  
ATOM   3948  CB  ASP A 269     -18.706 -28.415  30.833  1.00  0.76           C  
ATOM   3949  CG  ASP A 269     -18.452 -29.712  31.579  1.00  0.76           C  
ATOM   3950  OD1 ASP A 269     -19.169 -29.987  32.514  1.00  0.76           O  
ATOM   3951  OD2 ASP A 269     -17.537 -30.434  31.212  1.00  0.76           O  
ATOM   3952  H   ASP A 269     -19.200 -26.060  30.006  1.00  0.76           H  
ATOM   3953  HA  ASP A 269     -19.081 -27.255  32.606  1.00  0.76           H  
ATOM   3954 1HB  ASP A 269     -19.727 -28.413  30.446  1.00  0.76           H  
ATOM   3955 2HB  ASP A 269     -18.037 -28.373  29.975  1.00  0.76           H  
ATOM   3956  N   LEU A 270     -16.215 -26.546  31.126  1.00  0.79           N  
ATOM   3957  CA  LEU A 270     -14.818 -26.329  31.428  1.00  0.79           C  
ATOM   3958  C   LEU A 270     -14.710 -25.320  32.543  1.00  0.79           C  
ATOM   3959  O   LEU A 270     -13.992 -25.550  33.507  1.00  0.79           O  
ATOM   3960  CB  LEU A 270     -14.019 -25.811  30.241  1.00  0.79           C  
ATOM   3961  CG  LEU A 270     -12.556 -25.539  30.585  1.00  0.79           C  
ATOM   3962  CD1 LEU A 270     -11.908 -26.831  31.008  1.00  0.79           C  
ATOM   3963  CD2 LEU A 270     -11.856 -24.931  29.414  1.00  0.79           C  
ATOM   3964  H   LEU A 270     -16.575 -26.350  30.191  1.00  0.79           H  
ATOM   3965  HA  LEU A 270     -14.383 -27.269  31.764  1.00  0.79           H  
ATOM   3966 1HB  LEU A 270     -14.056 -26.545  29.450  1.00  0.79           H  
ATOM   3967 2HB  LEU A 270     -14.471 -24.884  29.881  1.00  0.79           H  
ATOM   3968  HG  LEU A 270     -12.506 -24.857  31.424  1.00  0.79           H  
ATOM   3969 1HD1 LEU A 270     -10.874 -26.637  31.271  1.00  0.79           H  
ATOM   3970 2HD1 LEU A 270     -12.433 -27.238  31.872  1.00  0.79           H  
ATOM   3971 3HD1 LEU A 270     -11.959 -27.540  30.185  1.00  0.79           H  
ATOM   3972 1HD2 LEU A 270     -10.816 -24.735  29.674  1.00  0.79           H  
ATOM   3973 2HD2 LEU A 270     -11.899 -25.604  28.581  1.00  0.79           H  
ATOM   3974 3HD2 LEU A 270     -12.345 -24.000  29.145  1.00  0.79           H  
ATOM   3975  N   LEU A 271     -15.447 -24.213  32.431  1.00  0.82           N  
ATOM   3976  CA  LEU A 271     -15.398 -23.177  33.446  1.00  0.82           C  
ATOM   3977  C   LEU A 271     -15.698 -23.748  34.817  1.00  0.82           C  
ATOM   3978  O   LEU A 271     -14.947 -23.492  35.755  1.00  0.82           O  
ATOM   3979  CB  LEU A 271     -16.443 -22.098  33.166  1.00  0.82           C  
ATOM   3980  CG  LEU A 271     -16.415 -20.874  34.079  1.00  0.82           C  
ATOM   3981  CD1 LEU A 271     -17.147 -19.772  33.391  1.00  0.82           C  
ATOM   3982  CD2 LEU A 271     -17.047 -21.206  35.429  1.00  0.82           C  
ATOM   3983  H   LEU A 271     -16.032 -24.076  31.607  1.00  0.82           H  
ATOM   3984  HA  LEU A 271     -14.405 -22.737  33.451  1.00  0.82           H  
ATOM   3985 1HB  LEU A 271     -16.321 -21.759  32.137  1.00  0.82           H  
ATOM   3986 2HB  LEU A 271     -17.427 -22.538  33.260  1.00  0.82           H  
ATOM   3987  HG  LEU A 271     -15.386 -20.546  34.233  1.00  0.82           H  
ATOM   3988 1HD1 LEU A 271     -17.129 -18.896  34.033  1.00  0.82           H  
ATOM   3989 2HD1 LEU A 271     -16.662 -19.559  32.436  1.00  0.82           H  
ATOM   3990 3HD1 LEU A 271     -18.179 -20.074  33.214  1.00  0.82           H  
ATOM   3991 1HD2 LEU A 271     -17.033 -20.330  36.060  1.00  0.82           H  
ATOM   3992 2HD2 LEU A 271     -18.077 -21.529  35.279  1.00  0.82           H  
ATOM   3993 3HD2 LEU A 271     -16.485 -21.996  35.906  1.00  0.82           H  
ATOM   3994  N   ALA A 272     -16.797 -24.503  34.956  1.00  0.88           N  
ATOM   3995  CA  ALA A 272     -17.167 -25.066  36.249  1.00  0.88           C  
ATOM   3996  C   ALA A 272     -16.076 -25.987  36.789  1.00  0.88           C  
ATOM   3997  O   ALA A 272     -15.744 -25.961  37.980  1.00  0.88           O  
ATOM   3998  CB  ALA A 272     -18.473 -25.814  36.127  1.00  0.88           C  
ATOM   3999  H   ALA A 272     -17.392 -24.680  34.141  1.00  0.88           H  
ATOM   4000  HA  ALA A 272     -17.292 -24.240  36.952  1.00  0.88           H  
ATOM   4001 1HB  ALA A 272     -18.761 -26.208  37.092  1.00  0.88           H  
ATOM   4002 2HB  ALA A 272     -19.244 -25.136  35.761  1.00  0.88           H  
ATOM   4003 3HB  ALA A 272     -18.346 -26.636  35.417  1.00  0.88           H  
ATOM   4004  N   HIS A 273     -15.475 -26.775  35.896  1.00  0.95           N  
ATOM   4005  CA  HIS A 273     -14.400 -27.667  36.295  1.00  0.95           C  
ATOM   4006  C   HIS A 273     -13.230 -26.852  36.799  1.00  0.95           C  
ATOM   4007  O   HIS A 273     -12.691 -27.110  37.866  1.00  0.95           O  
ATOM   4008  CB  HIS A 273     -13.972 -28.575  35.145  1.00  0.95           C  
ATOM   4009  CG  HIS A 273     -12.829 -29.487  35.489  1.00  0.95           C  
ATOM   4010  ND1 HIS A 273     -12.936 -30.518  36.427  1.00  0.95           N  
ATOM   4011  CD2 HIS A 273     -11.569 -29.563  34.988  1.00  0.95           C  
ATOM   4012  CE1 HIS A 273     -11.780 -31.166  36.487  1.00  0.95           C  
ATOM   4013  NE2 HIS A 273     -10.945 -30.619  35.621  1.00  0.95           N  
ATOM   4014  H   HIS A 273     -15.784 -26.777  34.921  1.00  0.95           H  
ATOM   4015  HA  HIS A 273     -14.742 -28.302  37.106  1.00  0.95           H  
ATOM   4016 1HB  HIS A 273     -14.822 -29.177  34.821  1.00  0.95           H  
ATOM   4017 2HB  HIS A 273     -13.672 -27.964  34.295  1.00  0.95           H  
ATOM   4018  HD2 HIS A 273     -11.137 -28.918  34.219  1.00  0.95           H  
ATOM   4019  HE1 HIS A 273     -11.559 -32.018  37.131  1.00  0.95           H  
ATOM   4020  HE2 HIS A 273      -9.997 -30.936  35.460  1.00  0.95           H  
ATOM   4021  N   VAL A 274     -12.843 -25.857  36.039  1.00  1.04           N  
ATOM   4022  CA  VAL A 274     -11.739 -24.995  36.382  1.00  1.04           C  
ATOM   4023  C   VAL A 274     -12.029 -24.247  37.689  1.00  1.04           C  
ATOM   4024  O   VAL A 274     -11.142 -24.087  38.524  1.00  1.04           O  
ATOM   4025  CB  VAL A 274     -11.455 -24.069  35.195  1.00  1.04           C  
ATOM   4026  CG1 VAL A 274     -10.470 -23.041  35.529  1.00  1.04           C  
ATOM   4027  CG2 VAL A 274     -10.908 -24.915  34.060  1.00  1.04           C  
ATOM   4028  H   VAL A 274     -13.342 -25.684  35.170  1.00  1.04           H  
ATOM   4029  HA  VAL A 274     -10.858 -25.622  36.535  1.00  1.04           H  
ATOM   4030  HB  VAL A 274     -12.386 -23.582  34.899  1.00  1.04           H  
ATOM   4031 1HG1 VAL A 274     -10.294 -22.412  34.662  1.00  1.04           H  
ATOM   4032 2HG1 VAL A 274     -10.819 -22.438  36.352  1.00  1.04           H  
ATOM   4033 3HG1 VAL A 274      -9.571 -23.551  35.797  1.00  1.04           H  
ATOM   4034 1HG2 VAL A 274     -10.729 -24.286  33.207  1.00  1.04           H  
ATOM   4035 2HG2 VAL A 274      -9.979 -25.386  34.376  1.00  1.04           H  
ATOM   4036 3HG2 VAL A 274     -11.621 -25.681  33.800  1.00  1.04           H  
ATOM   4037  N   ALA A 275     -13.269 -23.788  37.875  1.00  1.15           N  
ATOM   4038  CA  ALA A 275     -13.695 -23.050  39.060  1.00  1.15           C  
ATOM   4039  C   ALA A 275     -13.457 -23.817  40.349  1.00  1.15           C  
ATOM   4040  O   ALA A 275     -13.144 -23.230  41.371  1.00  1.15           O  
ATOM   4041  CB  ALA A 275     -15.156 -22.670  38.963  1.00  1.15           C  
ATOM   4042  H   ALA A 275     -13.957 -23.949  37.146  1.00  1.15           H  
ATOM   4043  HA  ALA A 275     -13.100 -22.150  39.113  1.00  1.15           H  
ATOM   4044 1HB  ALA A 275     -15.426 -22.090  39.832  1.00  1.15           H  
ATOM   4045 2HB  ALA A 275     -15.330 -22.087  38.069  1.00  1.15           H  
ATOM   4046 3HB  ALA A 275     -15.751 -23.573  38.923  1.00  1.15           H  
ATOM   4047  N   ARG A 276     -13.617 -25.139  40.316  1.00  1.28           N  
ATOM   4048  CA  ARG A 276     -13.368 -25.936  41.517  1.00  1.28           C  
ATOM   4049  C   ARG A 276     -11.885 -26.297  41.747  1.00  1.28           C  
ATOM   4050  O   ARG A 276     -11.567 -26.958  42.740  1.00  1.28           O  
ATOM   4051  CB  ARG A 276     -14.210 -27.212  41.519  1.00  1.28           C  
ATOM   4052  CG  ARG A 276     -13.969 -28.169  40.366  1.00  1.28           C  
ATOM   4053  CD  ARG A 276     -14.815 -29.385  40.450  1.00  1.28           C  
ATOM   4054  NE  ARG A 276     -14.595 -30.326  39.329  1.00  1.28           N  
ATOM   4055  CZ  ARG A 276     -15.197 -31.516  39.211  1.00  1.28           C  
ATOM   4056  NH1 ARG A 276     -16.041 -31.951  40.126  1.00  1.28           N  
ATOM   4057  NH2 ARG A 276     -14.921 -32.233  38.153  1.00  1.28           N  
ATOM   4058  H   ARG A 276     -13.931 -25.589  39.453  1.00  1.28           H  
ATOM   4059  HA  ARG A 276     -13.692 -25.344  42.371  1.00  1.28           H  
ATOM   4060 1HB  ARG A 276     -14.029 -27.761  42.439  1.00  1.28           H  
ATOM   4061 2HB  ARG A 276     -15.266 -26.943  41.497  1.00  1.28           H  
ATOM   4062 1HG  ARG A 276     -14.288 -27.657  39.480  1.00  1.28           H  
ATOM   4063 2HG  ARG A 276     -12.914 -28.439  40.283  1.00  1.28           H  
ATOM   4064 1HD  ARG A 276     -14.600 -29.908  41.379  1.00  1.28           H  
ATOM   4065 2HD  ARG A 276     -15.861 -29.086  40.438  1.00  1.28           H  
ATOM   4066  HE  ARG A 276     -13.956 -30.075  38.551  1.00  1.28           H  
ATOM   4067 1HH1 ARG A 276     -16.244 -31.385  40.939  1.00  1.28           H  
ATOM   4068 2HH1 ARG A 276     -16.484 -32.851  40.016  1.00  1.28           H  
ATOM   4069 1HH2 ARG A 276     -14.259 -31.841  37.472  1.00  1.28           H  
ATOM   4070 2HH2 ARG A 276     -15.347 -33.135  38.015  1.00  1.28           H  
ATOM   4071  N   LEU A 277     -10.990 -25.916  40.829  1.00  1.41           N  
ATOM   4072  CA  LEU A 277      -9.574 -26.283  40.936  1.00  1.41           C  
ATOM   4073  C   LEU A 277      -8.624 -25.178  41.402  1.00  1.41           C  
ATOM   4074  O   LEU A 277      -8.758 -24.016  41.011  1.00  1.41           O  
ATOM   4075  CB  LEU A 277      -9.066 -26.769  39.588  1.00  1.41           C  
ATOM   4076  CG  LEU A 277      -9.711 -27.973  39.005  1.00  1.41           C  
ATOM   4077  CD1 LEU A 277      -9.046 -28.245  37.670  1.00  1.41           C  
ATOM   4078  CD2 LEU A 277      -9.623 -29.141  39.964  1.00  1.41           C  
ATOM   4079  H   LEU A 277     -11.278 -25.345  40.037  1.00  1.41           H  
ATOM   4080  HA  LEU A 277      -9.498 -27.107  41.644  1.00  1.41           H  
ATOM   4081 1HB  LEU A 277      -9.270 -25.979  38.892  1.00  1.41           H  
ATOM   4082 2HB  LEU A 277      -8.016 -26.906  39.623  1.00  1.41           H  
ATOM   4083  HG  LEU A 277     -10.731 -27.774  38.829  1.00  1.41           H  
ATOM   4084 1HD1 LEU A 277      -9.506 -29.095  37.216  1.00  1.41           H  
ATOM   4085 2HD1 LEU A 277      -9.164 -27.379  37.022  1.00  1.41           H  
ATOM   4086 3HD1 LEU A 277      -7.990 -28.443  37.821  1.00  1.41           H  
ATOM   4087 1HD2 LEU A 277     -10.111 -30.008  39.519  1.00  1.41           H  
ATOM   4088 2HD2 LEU A 277      -8.603 -29.376  40.170  1.00  1.41           H  
ATOM   4089 3HD2 LEU A 277     -10.125 -28.881  40.898  1.00  1.41           H  
ATOM   4090  N   ARG A 278      -7.595 -25.602  42.148  1.00  1.50           N  
ATOM   4091  CA  ARG A 278      -6.494 -24.764  42.639  1.00  1.50           C  
ATOM   4092  C   ARG A 278      -5.615 -24.464  41.433  1.00  1.50           C  
ATOM   4093  O   ARG A 278      -5.620 -25.279  40.523  1.00  1.50           O  
ATOM   4094  CB  ARG A 278      -5.701 -25.560  43.676  1.00  1.50           C  
ATOM   4095  CG  ARG A 278      -6.468 -25.915  44.928  1.00  1.50           C  
ATOM   4096  CD  ARG A 278      -5.621 -26.657  45.897  1.00  1.50           C  
ATOM   4097  NE  ARG A 278      -6.363 -27.058  47.088  1.00  1.50           N  
ATOM   4098  CZ  ARG A 278      -5.839 -27.763  48.111  1.00  1.50           C  
ATOM   4099  NH1 ARG A 278      -4.575 -28.125  48.078  1.00  1.50           N  
ATOM   4100  NH2 ARG A 278      -6.591 -28.092  49.148  1.00  1.50           N  
ATOM   4101  H   ARG A 278      -7.578 -26.596  42.397  1.00  1.50           H  
ATOM   4102  HA  ARG A 278      -6.896 -23.844  43.059  1.00  1.50           H  
ATOM   4103 1HB  ARG A 278      -5.386 -26.498  43.228  1.00  1.50           H  
ATOM   4104 2HB  ARG A 278      -4.805 -25.045  43.983  1.00  1.50           H  
ATOM   4105 1HG  ARG A 278      -6.825 -25.019  45.388  1.00  1.50           H  
ATOM   4106 2HG  ARG A 278      -7.318 -26.546  44.662  1.00  1.50           H  
ATOM   4107 1HD  ARG A 278      -5.232 -27.556  45.420  1.00  1.50           H  
ATOM   4108 2HD  ARG A 278      -4.793 -26.022  46.211  1.00  1.50           H  
ATOM   4109  HE  ARG A 278      -7.338 -26.796  47.144  1.00  1.50           H  
ATOM   4110 1HH1 ARG A 278      -4.000 -27.873  47.287  1.00  1.50           H  
ATOM   4111 2HH1 ARG A 278      -4.180 -28.654  48.841  1.00  1.50           H  
ATOM   4112 1HH2 ARG A 278      -7.563 -27.817  49.176  1.00  1.50           H  
ATOM   4113 2HH2 ARG A 278      -6.194 -28.622  49.911  1.00  1.50           H  
ATOM   4114  N   PRO A 279      -4.790 -23.396  41.373  1.00  1.54           N  
ATOM   4115  CA  PRO A 279      -3.943 -23.116  40.209  1.00  1.54           C  
ATOM   4116  C   PRO A 279      -2.986 -24.262  39.916  1.00  1.54           C  
ATOM   4117  O   PRO A 279      -2.646 -24.534  38.761  1.00  1.54           O  
ATOM   4118  CB  PRO A 279      -3.174 -21.862  40.653  1.00  1.54           C  
ATOM   4119  CG  PRO A 279      -3.284 -21.846  42.183  1.00  1.54           C  
ATOM   4120  CD  PRO A 279      -4.644 -22.453  42.488  1.00  1.54           C  
ATOM   4121  HA  PRO A 279      -4.568 -22.894  39.338  1.00  1.54           H  
ATOM   4122 1HB  PRO A 279      -2.128 -21.930  40.314  1.00  1.54           H  
ATOM   4123 2HB  PRO A 279      -3.576 -20.963  40.174  1.00  1.54           H  
ATOM   4124 1HG  PRO A 279      -2.446 -22.407  42.622  1.00  1.54           H  
ATOM   4125 2HG  PRO A 279      -3.193 -20.810  42.550  1.00  1.54           H  
ATOM   4126 1HD  PRO A 279      -4.605 -22.939  43.452  1.00  1.54           H  
ATOM   4127 2HD  PRO A 279      -5.432 -21.688  42.451  1.00  1.54           H  
ATOM   4128  N   ALA A 280      -2.642 -25.002  40.975  1.00  1.52           N  
ATOM   4129  CA  ALA A 280      -1.807 -26.189  40.912  1.00  1.52           C  
ATOM   4130  C   ALA A 280      -2.434 -27.232  40.005  1.00  1.52           C  
ATOM   4131  O   ALA A 280      -1.753 -27.989  39.310  1.00  1.52           O  
ATOM   4132  CB  ALA A 280      -1.633 -26.773  42.302  1.00  1.52           C  
ATOM   4133  H   ALA A 280      -2.957 -24.710  41.885  1.00  1.52           H  
ATOM   4134  HA  ALA A 280      -0.836 -25.911  40.500  1.00  1.52           H  
ATOM   4135 1HB  ALA A 280      -1.000 -27.660  42.250  1.00  1.52           H  
ATOM   4136 2HB  ALA A 280      -1.170 -26.034  42.953  1.00  1.52           H  
ATOM   4137 3HB  ALA A 280      -2.608 -27.050  42.700  1.00  1.52           H  
ATOM   4138  N   GLN A 281      -3.758 -27.289  40.092  1.00  1.45           N  
ATOM   4139  CA  GLN A 281      -4.592 -28.245  39.403  1.00  1.45           C  
ATOM   4140  C   GLN A 281      -5.090 -27.693  38.075  1.00  1.45           C  
ATOM   4141  O   GLN A 281      -5.181 -28.426  37.095  1.00  1.45           O  
ATOM   4142  CB  GLN A 281      -5.773 -28.587  40.294  1.00  1.45           C  
ATOM   4143  CG  GLN A 281      -5.436 -29.277  41.581  1.00  1.45           C  
ATOM   4144  CD  GLN A 281      -6.667 -29.436  42.485  1.00  1.45           C  
ATOM   4145  OE1 GLN A 281      -7.442 -28.484  42.722  1.00  1.45           O  
ATOM   4146  NE2 GLN A 281      -6.858 -30.647  42.996  1.00  1.45           N  
ATOM   4147  H   GLN A 281      -4.238 -26.603  40.657  1.00  1.45           H  
ATOM   4148  HA  GLN A 281      -4.009 -29.144  39.211  1.00  1.45           H  
ATOM   4149 1HB  GLN A 281      -6.272 -27.687  40.566  1.00  1.45           H  
ATOM   4150 2HB  GLN A 281      -6.455 -29.207  39.738  1.00  1.45           H  
ATOM   4151 1HG  GLN A 281      -5.042 -30.266  41.355  1.00  1.45           H  
ATOM   4152 2HG  GLN A 281      -4.689 -28.690  42.112  1.00  1.45           H  
ATOM   4153 1HE2 GLN A 281      -7.642 -30.825  43.593  1.00  1.45           H  
ATOM   4154 2HE2 GLN A 281      -6.218 -31.388  42.784  1.00  1.45           H  
ATOM   4155  N   ARG A 282      -5.362 -26.387  38.015  1.00  1.36           N  
ATOM   4156  CA  ARG A 282      -5.874 -25.782  36.785  1.00  1.36           C  
ATOM   4157  C   ARG A 282      -4.829 -25.975  35.697  1.00  1.36           C  
ATOM   4158  O   ARG A 282      -5.137 -26.314  34.560  1.00  1.36           O  
ATOM   4159  CB  ARG A 282      -6.159 -24.292  36.958  1.00  1.36           C  
ATOM   4160  CG  ARG A 282      -7.344 -23.987  37.860  1.00  1.36           C  
ATOM   4161  CD  ARG A 282      -7.823 -22.590  37.782  1.00  1.36           C  
ATOM   4162  NE  ARG A 282      -6.927 -21.569  38.254  1.00  1.36           N  
ATOM   4163  CZ  ARG A 282      -6.850 -21.100  39.504  1.00  1.36           C  
ATOM   4164  NH1 ARG A 282      -7.536 -21.616  40.465  1.00  1.36           N  
ATOM   4165  NH2 ARG A 282      -6.059 -20.088  39.726  1.00  1.36           N  
ATOM   4166  H   ARG A 282      -5.263 -25.826  38.853  1.00  1.36           H  
ATOM   4167  HA  ARG A 282      -6.793 -26.290  36.492  1.00  1.36           H  
ATOM   4168 1HB  ARG A 282      -5.283 -23.797  37.363  1.00  1.36           H  
ATOM   4169 2HB  ARG A 282      -6.361 -23.848  35.983  1.00  1.36           H  
ATOM   4170 1HG  ARG A 282      -8.169 -24.614  37.555  1.00  1.36           H  
ATOM   4171 2HG  ARG A 282      -7.094 -24.200  38.886  1.00  1.36           H  
ATOM   4172 1HD  ARG A 282      -8.018 -22.360  36.761  1.00  1.36           H  
ATOM   4173 2HD  ARG A 282      -8.756 -22.516  38.354  1.00  1.36           H  
ATOM   4174  HE  ARG A 282      -6.322 -21.113  37.575  1.00  1.36           H  
ATOM   4175 1HH1 ARG A 282      -8.114 -22.451  40.306  1.00  1.36           H  
ATOM   4176 2HH1 ARG A 282      -7.490 -21.218  41.410  1.00  1.36           H  
ATOM   4177 1HH2 ARG A 282      -5.523 -19.719  38.930  1.00  1.36           H  
ATOM   4178 2HH2 ARG A 282      -5.967 -19.693  40.645  1.00  1.36           H  
ATOM   4179  N   ALA A 283      -3.562 -25.855  36.087  1.00  1.26           N  
ATOM   4180  CA  ALA A 283      -2.428 -26.027  35.195  1.00  1.26           C  
ATOM   4181  C   ALA A 283      -2.346 -27.445  34.605  1.00  1.26           C  
ATOM   4182  O   ALA A 283      -1.631 -27.674  33.631  1.00  1.26           O  
ATOM   4183  CB  ALA A 283      -1.146 -25.712  35.939  1.00  1.26           C  
ATOM   4184  H   ALA A 283      -3.367 -25.571  37.050  1.00  1.26           H  
ATOM   4185  HA  ALA A 283      -2.548 -25.322  34.372  1.00  1.26           H  
ATOM   4186 1HB  ALA A 283      -0.299 -25.801  35.259  1.00  1.26           H  
ATOM   4187 2HB  ALA A 283      -1.196 -24.695  36.329  1.00  1.26           H  
ATOM   4188 3HB  ALA A 283      -1.027 -26.412  36.769  1.00  1.26           H  
ATOM   4189  N   ARG A 284      -3.015 -28.423  35.228  1.00  1.18           N  
ATOM   4190  CA  ARG A 284      -2.961 -29.804  34.772  1.00  1.18           C  
ATOM   4191  C   ARG A 284      -4.049 -30.098  33.743  1.00  1.18           C  
ATOM   4192  O   ARG A 284      -4.102 -31.194  33.173  1.00  1.18           O  
ATOM   4193  CB  ARG A 284      -3.118 -30.747  35.952  1.00  1.18           C  
ATOM   4194  CG  ARG A 284      -2.010 -30.642  36.984  1.00  1.18           C  
ATOM   4195  CD  ARG A 284      -2.206 -31.585  38.121  1.00  1.18           C  
ATOM   4196  NE  ARG A 284      -1.189 -31.408  39.153  1.00  1.18           N  
ATOM   4197  CZ  ARG A 284      -1.037 -32.203  40.231  1.00  1.18           C  
ATOM   4198  NH1 ARG A 284      -1.827 -33.242  40.405  1.00  1.18           N  
ATOM   4199  NH2 ARG A 284      -0.092 -31.939  41.117  1.00  1.18           N  
ATOM   4200  H   ARG A 284      -3.622 -28.215  36.013  1.00  1.18           H  
ATOM   4201  HA  ARG A 284      -1.989 -29.977  34.312  1.00  1.18           H  
ATOM   4202 1HB  ARG A 284      -4.060 -30.549  36.452  1.00  1.18           H  
ATOM   4203 2HB  ARG A 284      -3.149 -31.775  35.596  1.00  1.18           H  
ATOM   4204 1HG  ARG A 284      -1.051 -30.857  36.514  1.00  1.18           H  
ATOM   4205 2HG  ARG A 284      -1.997 -29.627  37.381  1.00  1.18           H  
ATOM   4206 1HD  ARG A 284      -3.182 -31.408  38.571  1.00  1.18           H  
ATOM   4207 2HD  ARG A 284      -2.152 -32.610  37.761  1.00  1.18           H  
ATOM   4208  HE  ARG A 284      -0.569 -30.609  39.063  1.00  1.18           H  
ATOM   4209 1HH1 ARG A 284      -2.548 -33.447  39.728  1.00  1.18           H  
ATOM   4210 2HH1 ARG A 284      -1.708 -33.836  41.213  1.00  1.18           H  
ATOM   4211 1HH2 ARG A 284       0.515 -31.140  40.985  1.00  1.18           H  
ATOM   4212 2HH2 ARG A 284       0.024 -32.534  41.924  1.00  1.18           H  
ATOM   4213  N   VAL A 285      -4.918 -29.124  33.499  1.00  1.12           N  
ATOM   4214  CA  VAL A 285      -5.969 -29.280  32.522  1.00  1.12           C  
ATOM   4215  C   VAL A 285      -5.297 -28.955  31.192  1.00  1.12           C  
ATOM   4216  O   VAL A 285      -4.605 -27.938  31.118  1.00  1.12           O  
ATOM   4217  CB  VAL A 285      -7.115 -28.308  32.784  1.00  1.12           C  
ATOM   4218  CG1 VAL A 285      -8.149 -28.456  31.719  1.00  1.12           C  
ATOM   4219  CG2 VAL A 285      -7.707 -28.536  34.152  1.00  1.12           C  
ATOM   4220  H   VAL A 285      -4.846 -28.230  33.991  1.00  1.12           H  
ATOM   4221  HA  VAL A 285      -6.352 -30.289  32.572  1.00  1.12           H  
ATOM   4222  HB  VAL A 285      -6.725 -27.320  32.739  1.00  1.12           H  
ATOM   4223 1HG1 VAL A 285      -8.940 -27.742  31.887  1.00  1.12           H  
ATOM   4224 2HG1 VAL A 285      -7.684 -28.275  30.756  1.00  1.12           H  
ATOM   4225 3HG1 VAL A 285      -8.555 -29.463  31.741  1.00  1.12           H  
ATOM   4226 1HG2 VAL A 285      -8.505 -27.816  34.328  1.00  1.12           H  
ATOM   4227 2HG2 VAL A 285      -8.105 -29.547  34.212  1.00  1.12           H  
ATOM   4228 3HG2 VAL A 285      -6.927 -28.407  34.908  1.00  1.12           H  
ATOM   4229  N   PRO A 286      -5.396 -29.802  30.150  1.00  1.10           N  
ATOM   4230  CA  PRO A 286      -4.733 -29.597  28.882  1.00  1.10           C  
ATOM   4231  C   PRO A 286      -5.012 -28.222  28.339  1.00  1.10           C  
ATOM   4232  O   PRO A 286      -6.135 -27.750  28.381  1.00  1.10           O  
ATOM   4233  CB  PRO A 286      -5.373 -30.693  28.015  1.00  1.10           C  
ATOM   4234  CG  PRO A 286      -5.687 -31.784  28.993  1.00  1.10           C  
ATOM   4235  CD  PRO A 286      -6.144 -31.069  30.244  1.00  1.10           C  
ATOM   4236  HA  PRO A 286      -3.652 -29.770  28.997  1.00  1.10           H  
ATOM   4237 1HB  PRO A 286      -6.269 -30.309  27.495  1.00  1.10           H  
ATOM   4238 2HB  PRO A 286      -4.675 -31.013  27.239  1.00  1.10           H  
ATOM   4239 1HG  PRO A 286      -6.432 -32.466  28.597  1.00  1.10           H  
ATOM   4240 2HG  PRO A 286      -4.782 -32.374  29.161  1.00  1.10           H  
ATOM   4241 1HD  PRO A 286      -7.231 -30.907  30.229  1.00  1.10           H  
ATOM   4242 2HD  PRO A 286      -5.802 -31.687  31.095  1.00  1.10           H  
ATOM   4243  N   GLY A 287      -3.952 -27.564  27.865  1.00  1.11           N  
ATOM   4244  CA  GLY A 287      -4.065 -26.218  27.321  1.00  1.11           C  
ATOM   4245  C   GLY A 287      -3.956 -25.089  28.355  1.00  1.11           C  
ATOM   4246  O   GLY A 287      -3.605 -23.966  28.005  1.00  1.11           O  
ATOM   4247  H   GLY A 287      -3.052 -28.018  27.863  1.00  1.11           H  
ATOM   4248 1HA  GLY A 287      -3.317 -26.076  26.536  1.00  1.11           H  
ATOM   4249 2HA  GLY A 287      -5.034 -26.141  26.841  1.00  1.11           H  
ATOM   4250  N   LEU A 288      -4.269 -25.371  29.622  1.00  1.14           N  
ATOM   4251  CA  LEU A 288      -4.341 -24.332  30.660  1.00  1.14           C  
ATOM   4252  C   LEU A 288      -3.041 -24.156  31.442  1.00  1.14           C  
ATOM   4253  O   LEU A 288      -2.967 -23.334  32.360  1.00  1.14           O  
ATOM   4254  CB  LEU A 288      -5.471 -24.651  31.643  1.00  1.14           C  
ATOM   4255  CG  LEU A 288      -6.868 -24.265  31.174  1.00  1.14           C  
ATOM   4256  CD1 LEU A 288      -7.235 -25.067  30.006  1.00  1.14           C  
ATOM   4257  CD2 LEU A 288      -7.893 -24.503  32.274  1.00  1.14           C  
ATOM   4258  H   LEU A 288      -4.503 -26.330  29.898  1.00  1.14           H  
ATOM   4259  HA  LEU A 288      -4.573 -23.386  30.173  1.00  1.14           H  
ATOM   4260 1HB  LEU A 288      -5.456 -25.708  31.844  1.00  1.14           H  
ATOM   4261 2HB  LEU A 288      -5.274 -24.125  32.581  1.00  1.14           H  
ATOM   4262  HG  LEU A 288      -6.853 -23.241  30.867  1.00  1.14           H  
ATOM   4263 1HD1 LEU A 288      -8.229 -24.785  29.658  1.00  1.14           H  
ATOM   4264 2HD1 LEU A 288      -6.539 -24.932  29.211  1.00  1.14           H  
ATOM   4265 3HD1 LEU A 288      -7.224 -26.097  30.300  1.00  1.14           H  
ATOM   4266 1HD2 LEU A 288      -8.868 -24.215  31.896  1.00  1.14           H  
ATOM   4267 2HD2 LEU A 288      -7.913 -25.531  32.544  1.00  1.14           H  
ATOM   4268 3HD2 LEU A 288      -7.655 -23.921  33.147  1.00  1.14           H  
ATOM   4269  N   GLU A 289      -2.031 -24.926  31.078  1.00  1.18           N  
ATOM   4270  CA  GLU A 289      -0.743 -24.985  31.774  1.00  1.18           C  
ATOM   4271  C   GLU A 289      -0.108 -23.621  32.056  1.00  1.18           C  
ATOM   4272  O   GLU A 289       0.447 -23.392  33.130  1.00  1.18           O  
ATOM   4273  CB  GLU A 289       0.248 -25.810  30.949  1.00  1.18           C  
ATOM   4274  CG  GLU A 289       1.612 -25.994  31.604  1.00  1.18           C  
ATOM   4275  CD  GLU A 289       2.561 -26.833  30.778  1.00  1.18           C  
ATOM   4276  OE1 GLU A 289       2.189 -27.236  29.698  1.00  1.18           O  
ATOM   4277  OE2 GLU A 289       3.661 -27.063  31.222  1.00  1.18           O  
ATOM   4278  H   GLU A 289      -2.192 -25.544  30.295  1.00  1.18           H  
ATOM   4279  HA  GLU A 289      -0.895 -25.485  32.723  1.00  1.18           H  
ATOM   4280 1HB  GLU A 289      -0.173 -26.800  30.768  1.00  1.18           H  
ATOM   4281 2HB  GLU A 289       0.400 -25.334  29.980  1.00  1.18           H  
ATOM   4282 1HG  GLU A 289       2.058 -25.011  31.762  1.00  1.18           H  
ATOM   4283 2HG  GLU A 289       1.471 -26.461  32.579  1.00  1.18           H  
ATOM   4284  N   ARG A 290      -0.185 -22.717  31.089  1.00  1.22           N  
ATOM   4285  CA  ARG A 290       0.437 -21.405  31.210  1.00  1.22           C  
ATOM   4286  C   ARG A 290      -0.570 -20.300  31.529  1.00  1.22           C  
ATOM   4287  O   ARG A 290      -0.250 -19.111  31.431  1.00  1.22           O  
ATOM   4288  CB  ARG A 290       1.189 -21.090  29.927  1.00  1.22           C  
ATOM   4289  CG  ARG A 290       2.407 -22.001  29.691  1.00  1.22           C  
ATOM   4290  CD  ARG A 290       2.959 -21.894  28.309  1.00  1.22           C  
ATOM   4291  NE  ARG A 290       4.166 -22.706  28.148  1.00  1.22           N  
ATOM   4292  CZ  ARG A 290       4.183 -24.050  27.978  1.00  1.22           C  
ATOM   4293  NH1 ARG A 290       3.061 -24.733  27.938  1.00  1.22           N  
ATOM   4294  NH2 ARG A 290       5.336 -24.683  27.852  1.00  1.22           N  
ATOM   4295  H   ARG A 290      -0.673 -22.957  30.239  1.00  1.22           H  
ATOM   4296  HA  ARG A 290       1.161 -21.446  32.023  1.00  1.22           H  
ATOM   4297 1HB  ARG A 290       0.517 -21.197  29.076  1.00  1.22           H  
ATOM   4298 2HB  ARG A 290       1.537 -20.059  29.948  1.00  1.22           H  
ATOM   4299 1HG  ARG A 290       3.195 -21.738  30.396  1.00  1.22           H  
ATOM   4300 2HG  ARG A 290       2.114 -23.042  29.855  1.00  1.22           H  
ATOM   4301 1HD  ARG A 290       2.216 -22.243  27.592  1.00  1.22           H  
ATOM   4302 2HD  ARG A 290       3.213 -20.857  28.094  1.00  1.22           H  
ATOM   4303  HE  ARG A 290       5.056 -22.228  28.171  1.00  1.22           H  
ATOM   4304 1HH1 ARG A 290       2.177 -24.265  28.039  1.00  1.22           H  
ATOM   4305 2HH1 ARG A 290       3.085 -25.743  27.812  1.00  1.22           H  
ATOM   4306 1HH2 ARG A 290       6.203 -24.167  27.884  1.00  1.22           H  
ATOM   4307 2HH2 ARG A 290       5.346 -25.687  27.732  1.00  1.22           H  
ATOM   4308  N   ARG A 291      -1.791 -20.690  31.901  1.00  1.24           N  
ATOM   4309  CA  ARG A 291      -2.836 -19.733  32.237  1.00  1.24           C  
ATOM   4310  C   ARG A 291      -3.486 -20.037  33.587  1.00  1.24           C  
ATOM   4311  O   ARG A 291      -4.471 -19.406  33.966  1.00  1.24           O  
ATOM   4312  CB  ARG A 291      -3.900 -19.694  31.145  1.00  1.24           C  
ATOM   4313  CG  ARG A 291      -3.423 -19.148  29.802  1.00  1.24           C  
ATOM   4314  CD  ARG A 291      -3.106 -17.687  29.928  1.00  1.24           C  
ATOM   4315  NE  ARG A 291      -2.664 -17.091  28.684  1.00  1.24           N  
ATOM   4316  CZ  ARG A 291      -1.381 -17.008  28.273  1.00  1.24           C  
ATOM   4317  NH1 ARG A 291      -0.392 -17.489  29.007  1.00  1.24           N  
ATOM   4318  NH2 ARG A 291      -1.109 -16.425  27.119  1.00  1.24           N  
ATOM   4319  H   ARG A 291      -2.014 -21.682  31.969  1.00  1.24           H  
ATOM   4320  HA  ARG A 291      -2.389 -18.742  32.297  1.00  1.24           H  
ATOM   4321 1HB  ARG A 291      -4.299 -20.699  30.985  1.00  1.24           H  
ATOM   4322 2HB  ARG A 291      -4.718 -19.055  31.467  1.00  1.24           H  
ATOM   4323 1HG  ARG A 291      -2.533 -19.677  29.470  1.00  1.24           H  
ATOM   4324 2HG  ARG A 291      -4.215 -19.267  29.058  1.00  1.24           H  
ATOM   4325 1HD  ARG A 291      -3.999 -17.155  30.256  1.00  1.24           H  
ATOM   4326 2HD  ARG A 291      -2.317 -17.550  30.668  1.00  1.24           H  
ATOM   4327  HE  ARG A 291      -3.373 -16.702  28.082  1.00  1.24           H  
ATOM   4328 1HH1 ARG A 291      -0.568 -17.948  29.914  1.00  1.24           H  
ATOM   4329 2HH1 ARG A 291       0.556 -17.409  28.681  1.00  1.24           H  
ATOM   4330 1HH2 ARG A 291      -1.854 -16.039  26.559  1.00  1.24           H  
ATOM   4331 2HH2 ARG A 291      -0.154 -16.353  26.808  1.00  1.24           H  
ATOM   4332  N   GLY A 292      -2.903 -20.935  34.371  1.00  1.23           N  
ATOM   4333  CA  GLY A 292      -3.519 -21.333  35.643  1.00  1.23           C  
ATOM   4334  C   GLY A 292      -3.881 -20.158  36.572  1.00  1.23           C  
ATOM   4335  O   GLY A 292      -4.883 -20.215  37.286  1.00  1.23           O  
ATOM   4336  H   GLY A 292      -2.065 -21.406  34.052  1.00  1.23           H  
ATOM   4337 1HA  GLY A 292      -4.415 -21.916  35.429  1.00  1.23           H  
ATOM   4338 2HA  GLY A 292      -2.839 -22.007  36.166  1.00  1.23           H  
ATOM   4339  N   ASP A 293      -3.111 -19.075  36.543  1.00  1.18           N  
ATOM   4340  CA  ASP A 293      -3.389 -17.926  37.403  1.00  1.18           C  
ATOM   4341  C   ASP A 293      -4.431 -16.930  36.857  1.00  1.18           C  
ATOM   4342  O   ASP A 293      -4.848 -16.029  37.585  1.00  1.18           O  
ATOM   4343  CB  ASP A 293      -2.083 -17.186  37.687  1.00  1.18           C  
ATOM   4344  CG  ASP A 293      -1.146 -18.016  38.552  1.00  1.18           C  
ATOM   4345  OD1 ASP A 293      -1.637 -18.856  39.270  1.00  1.18           O  
ATOM   4346  OD2 ASP A 293       0.038 -17.821  38.478  1.00  1.18           O  
ATOM   4347  H   ASP A 293      -2.310 -19.054  35.928  1.00  1.18           H  
ATOM   4348  HA  ASP A 293      -3.766 -18.306  38.351  1.00  1.18           H  
ATOM   4349 1HB  ASP A 293      -1.585 -16.951  36.746  1.00  1.18           H  
ATOM   4350 2HB  ASP A 293      -2.298 -16.244  38.192  1.00  1.18           H  
ATOM   4351  N   THR A 294      -4.817 -17.059  35.580  1.00  1.10           N  
ATOM   4352  CA  THR A 294      -5.745 -16.103  34.959  1.00  1.10           C  
ATOM   4353  C   THR A 294      -6.929 -16.757  34.226  1.00  1.10           C  
ATOM   4354  O   THR A 294      -7.901 -16.077  33.868  1.00  1.10           O  
ATOM   4355  CB  THR A 294      -5.008 -15.199  33.951  1.00  1.10           C  
ATOM   4356  OG1 THR A 294      -4.480 -16.010  32.889  1.00  1.10           O  
ATOM   4357  CG2 THR A 294      -3.878 -14.441  34.618  1.00  1.10           C  
ATOM   4358  H   THR A 294      -4.475 -17.837  35.025  1.00  1.10           H  
ATOM   4359  HA  THR A 294      -6.155 -15.470  35.745  1.00  1.10           H  
ATOM   4360  HB  THR A 294      -5.719 -14.485  33.533  1.00  1.10           H  
ATOM   4361  HG1 THR A 294      -5.133 -16.684  32.674  1.00  1.10           H  
ATOM   4362 1HG2 THR A 294      -3.384 -13.819  33.885  1.00  1.10           H  
ATOM   4363 2HG2 THR A 294      -4.283 -13.818  35.416  1.00  1.10           H  
ATOM   4364 3HG2 THR A 294      -3.157 -15.137  35.032  1.00  1.10           H  
ATOM   4365  N   ILE A 295      -6.832 -18.058  33.972  1.00  1.02           N  
ATOM   4366  CA  ILE A 295      -7.801 -18.796  33.172  1.00  1.02           C  
ATOM   4367  C   ILE A 295      -9.229 -18.844  33.679  1.00  1.02           C  
ATOM   4368  O   ILE A 295     -10.151 -18.858  32.874  1.00  1.02           O  
ATOM   4369  CB  ILE A 295      -7.341 -20.245  32.973  1.00  1.02           C  
ATOM   4370  CG1 ILE A 295      -8.210 -20.872  31.958  1.00  1.02           C  
ATOM   4371  CG2 ILE A 295      -7.313 -21.044  34.276  1.00  1.02           C  
ATOM   4372  CD1 ILE A 295      -8.058 -20.306  30.563  1.00  1.02           C  
ATOM   4373  H   ILE A 295      -6.017 -18.560  34.296  1.00  1.02           H  
ATOM   4374  HA  ILE A 295      -7.814 -18.324  32.192  1.00  1.02           H  
ATOM   4375  HB  ILE A 295      -6.353 -20.233  32.570  1.00  1.02           H  
ATOM   4376 1HG1 ILE A 295      -8.025 -21.879  31.948  1.00  1.02           H  
ATOM   4377 2HG1 ILE A 295      -9.224 -20.732  32.279  1.00  1.02           H  
ATOM   4378 1HG2 ILE A 295      -6.948 -22.038  34.074  1.00  1.02           H  
ATOM   4379 2HG2 ILE A 295      -6.644 -20.557  34.984  1.00  1.02           H  
ATOM   4380 3HG2 ILE A 295      -8.294 -21.114  34.698  1.00  1.02           H  
ATOM   4381 1HD1 ILE A 295      -8.745 -20.813  29.885  1.00  1.02           H  
ATOM   4382 2HD1 ILE A 295      -8.283 -19.247  30.576  1.00  1.02           H  
ATOM   4383 3HD1 ILE A 295      -7.037 -20.455  30.218  1.00  1.02           H  
ATOM   4384  N   LEU A 296      -9.461 -18.857  34.987  1.00  0.93           N  
ATOM   4385  CA  LEU A 296     -10.848 -18.924  35.402  1.00  0.93           C  
ATOM   4386  C   LEU A 296     -11.543 -17.648  34.985  1.00  0.93           C  
ATOM   4387  O   LEU A 296     -12.630 -17.673  34.399  1.00  0.93           O  
ATOM   4388  CB  LEU A 296     -10.985 -19.166  36.898  1.00  0.93           C  
ATOM   4389  CG  LEU A 296     -12.424 -19.231  37.389  1.00  0.93           C  
ATOM   4390  CD1 LEU A 296     -13.164 -20.355  36.636  1.00  0.93           C  
ATOM   4391  CD2 LEU A 296     -12.395 -19.480  38.894  1.00  0.93           C  
ATOM   4392  H   LEU A 296      -8.700 -18.835  35.652  1.00  0.93           H  
ATOM   4393  HA  LEU A 296     -11.327 -19.757  34.886  1.00  0.93           H  
ATOM   4394 1HB  LEU A 296     -10.496 -20.104  37.154  1.00  0.93           H  
ATOM   4395 2HB  LEU A 296     -10.485 -18.359  37.439  1.00  0.93           H  
ATOM   4396  HG  LEU A 296     -12.939 -18.292  37.181  1.00  0.93           H  
ATOM   4397 1HD1 LEU A 296     -14.188 -20.413  36.971  1.00  0.93           H  
ATOM   4398 2HD1 LEU A 296     -13.153 -20.146  35.566  1.00  0.93           H  
ATOM   4399 3HD1 LEU A 296     -12.684 -21.290  36.815  1.00  0.93           H  
ATOM   4400 1HD2 LEU A 296     -13.403 -19.546  39.301  1.00  0.93           H  
ATOM   4401 2HD2 LEU A 296     -11.859 -20.395  39.097  1.00  0.93           H  
ATOM   4402 3HD2 LEU A 296     -11.879 -18.666  39.369  1.00  0.93           H  
ATOM   4403  N   ALA A 297     -10.913 -16.510  35.273  1.00  0.85           N  
ATOM   4404  CA  ALA A 297     -11.505 -15.254  34.870  1.00  0.85           C  
ATOM   4405  C   ALA A 297     -11.618 -15.216  33.356  1.00  0.85           C  
ATOM   4406  O   ALA A 297     -12.640 -14.816  32.817  1.00  0.85           O  
ATOM   4407  CB  ALA A 297     -10.671 -14.084  35.357  1.00  0.85           C  
ATOM   4408  H   ALA A 297     -10.024 -16.526  35.751  1.00  0.85           H  
ATOM   4409  HA  ALA A 297     -12.506 -15.190  35.297  1.00  0.85           H  
ATOM   4410 1HB  ALA A 297     -11.136 -13.168  35.049  1.00  0.85           H  
ATOM   4411 2HB  ALA A 297     -10.600 -14.106  36.444  1.00  0.85           H  
ATOM   4412 3HB  ALA A 297      -9.667 -14.144  34.927  1.00  0.85           H  
ATOM   4413  N   ALA A 298     -10.592 -15.686  32.653  1.00  0.79           N  
ATOM   4414  CA  ALA A 298     -10.635 -15.625  31.202  1.00  0.79           C  
ATOM   4415  C   ALA A 298     -11.790 -16.439  30.607  1.00  0.79           C  
ATOM   4416  O   ALA A 298     -12.479 -15.981  29.689  1.00  0.79           O  
ATOM   4417  CB  ALA A 298      -9.335 -16.120  30.649  1.00  0.79           C  
ATOM   4418  H   ALA A 298      -9.753 -16.028  33.124  1.00  0.79           H  
ATOM   4419  HA  ALA A 298     -10.770 -14.581  30.929  1.00  0.79           H  
ATOM   4420 1HB  ALA A 298      -9.353 -16.016  29.597  1.00  0.79           H  
ATOM   4421 2HB  ALA A 298      -8.521 -15.546  31.058  1.00  0.79           H  
ATOM   4422 3HB  ALA A 298      -9.218 -17.148  30.915  1.00  0.79           H  
ATOM   4423  N   LEU A 299     -12.028 -17.634  31.156  1.00  0.74           N  
ATOM   4424  CA  LEU A 299     -13.116 -18.484  30.692  1.00  0.74           C  
ATOM   4425  C   LEU A 299     -14.443 -17.861  31.043  1.00  0.74           C  
ATOM   4426  O   LEU A 299     -15.397 -17.925  30.265  1.00  0.74           O  
ATOM   4427  CB  LEU A 299     -13.029 -19.870  31.329  1.00  0.74           C  
ATOM   4428  CG  LEU A 299     -11.868 -20.713  30.880  1.00  0.74           C  
ATOM   4429  CD1 LEU A 299     -11.813 -21.970  31.735  1.00  0.74           C  
ATOM   4430  CD2 LEU A 299     -12.013 -21.042  29.418  1.00  0.74           C  
ATOM   4431  H   LEU A 299     -11.424 -17.973  31.902  1.00  0.74           H  
ATOM   4432  HA  LEU A 299     -13.044 -18.581  29.610  1.00  0.74           H  
ATOM   4433 1HB  LEU A 299     -12.938 -19.740  32.412  1.00  0.74           H  
ATOM   4434 2HB  LEU A 299     -13.949 -20.414  31.122  1.00  0.74           H  
ATOM   4435  HG  LEU A 299     -10.963 -20.163  31.011  1.00  0.74           H  
ATOM   4436 1HD1 LEU A 299     -10.966 -22.582  31.428  1.00  0.74           H  
ATOM   4437 2HD1 LEU A 299     -11.699 -21.687  32.781  1.00  0.74           H  
ATOM   4438 3HD1 LEU A 299     -12.734 -22.527  31.606  1.00  0.74           H  
ATOM   4439 1HD2 LEU A 299     -11.160 -21.643  29.109  1.00  0.74           H  
ATOM   4440 2HD2 LEU A 299     -12.935 -21.600  29.258  1.00  0.74           H  
ATOM   4441 3HD2 LEU A 299     -12.039 -20.120  28.837  1.00  0.74           H  
ATOM   4442  N   SER A 300     -14.494 -17.221  32.210  1.00  0.71           N  
ATOM   4443  CA  SER A 300     -15.692 -16.566  32.691  1.00  0.71           C  
ATOM   4444  C   SER A 300     -16.062 -15.460  31.731  1.00  0.71           C  
ATOM   4445  O   SER A 300     -17.242 -15.261  31.429  1.00  0.71           O  
ATOM   4446  CB  SER A 300     -15.452 -16.052  34.087  1.00  0.71           C  
ATOM   4447  OG  SER A 300     -15.186 -17.120  34.958  1.00  0.71           O  
ATOM   4448  H   SER A 300     -13.673 -17.216  32.816  1.00  0.71           H  
ATOM   4449  HA  SER A 300     -16.513 -17.259  32.698  1.00  0.71           H  
ATOM   4450 1HB  SER A 300     -14.632 -15.373  34.088  1.00  0.71           H  
ATOM   4451 2HB  SER A 300     -16.328 -15.510  34.432  1.00  0.71           H  
ATOM   4452  HG  SER A 300     -14.343 -17.514  34.641  1.00  0.71           H  
ATOM   4453  N   VAL A 301     -15.047 -14.765  31.211  1.00  0.68           N  
ATOM   4454  CA  VAL A 301     -15.292 -13.703  30.266  1.00  0.68           C  
ATOM   4455  C   VAL A 301     -15.752 -14.223  28.912  1.00  0.68           C  
ATOM   4456  O   VAL A 301     -16.733 -13.719  28.370  1.00  0.68           O  
ATOM   4457  CB  VAL A 301     -14.055 -12.834  30.054  1.00  0.68           C  
ATOM   4458  CG1 VAL A 301     -14.353 -11.851  28.964  1.00  0.68           C  
ATOM   4459  CG2 VAL A 301     -13.680 -12.147  31.319  1.00  0.68           C  
ATOM   4460  H   VAL A 301     -14.095 -14.960  31.524  1.00  0.68           H  
ATOM   4461  HA  VAL A 301     -16.084 -13.095  30.671  1.00  0.68           H  
ATOM   4462  HB  VAL A 301     -13.232 -13.454  29.735  1.00  0.68           H  
ATOM   4463 1HG1 VAL A 301     -13.489 -11.231  28.788  1.00  0.68           H  
ATOM   4464 2HG1 VAL A 301     -14.604 -12.410  28.072  1.00  0.68           H  
ATOM   4465 3HG1 VAL A 301     -15.185 -11.222  29.242  1.00  0.68           H  
ATOM   4466 1HG2 VAL A 301     -12.794 -11.533  31.153  1.00  0.68           H  
ATOM   4467 2HG2 VAL A 301     -14.489 -11.543  31.651  1.00  0.68           H  
ATOM   4468 3HG2 VAL A 301     -13.475 -12.853  32.065  1.00  0.68           H  
ATOM   4469  N   LEU A 302     -15.081 -15.240  28.350  1.00  0.66           N  
ATOM   4470  CA  LEU A 302     -15.582 -15.726  27.062  1.00  0.66           C  
ATOM   4471  C   LEU A 302     -16.971 -16.307  27.213  1.00  0.66           C  
ATOM   4472  O   LEU A 302     -17.844 -16.049  26.386  1.00  0.66           O  
ATOM   4473  CB  LEU A 302     -14.690 -16.800  26.431  1.00  0.66           C  
ATOM   4474  CG  LEU A 302     -13.362 -16.340  25.896  1.00  0.66           C  
ATOM   4475  CD1 LEU A 302     -12.564 -17.546  25.413  1.00  0.66           C  
ATOM   4476  CD2 LEU A 302     -13.612 -15.308  24.768  1.00  0.66           C  
ATOM   4477  H   LEU A 302     -14.260 -15.640  28.806  1.00  0.66           H  
ATOM   4478  HA  LEU A 302     -15.635 -14.885  26.376  1.00  0.66           H  
ATOM   4479 1HB  LEU A 302     -14.489 -17.558  27.191  1.00  0.66           H  
ATOM   4480 2HB  LEU A 302     -15.238 -17.269  25.614  1.00  0.66           H  
ATOM   4481  HG  LEU A 302     -12.803 -15.902  26.680  1.00  0.66           H  
ATOM   4482 1HD1 LEU A 302     -11.592 -17.218  25.039  1.00  0.66           H  
ATOM   4483 2HD1 LEU A 302     -12.422 -18.242  26.239  1.00  0.66           H  
ATOM   4484 3HD1 LEU A 302     -13.107 -18.030  24.626  1.00  0.66           H  
ATOM   4485 1HD2 LEU A 302     -12.670 -14.975  24.360  1.00  0.66           H  
ATOM   4486 2HD2 LEU A 302     -14.188 -15.760  23.988  1.00  0.66           H  
ATOM   4487 3HD2 LEU A 302     -14.163 -14.453  25.168  1.00  0.66           H  
ATOM   4488  N   HIS A 303     -17.217 -17.031  28.300  1.00  0.65           N  
ATOM   4489  CA  HIS A 303     -18.528 -17.602  28.523  1.00  0.65           C  
ATOM   4490  C   HIS A 303     -19.571 -16.512  28.590  1.00  0.65           C  
ATOM   4491  O   HIS A 303     -20.580 -16.569  27.891  1.00  0.65           O  
ATOM   4492  CB  HIS A 303     -18.559 -18.427  29.809  1.00  0.65           C  
ATOM   4493  CG  HIS A 303     -19.922 -18.888  30.160  1.00  0.65           C  
ATOM   4494  ND1 HIS A 303     -20.572 -19.877  29.471  1.00  0.65           N  
ATOM   4495  CD2 HIS A 303     -20.764 -18.486  31.139  1.00  0.65           C  
ATOM   4496  CE1 HIS A 303     -21.771 -20.053  29.996  1.00  0.65           C  
ATOM   4497  NE2 HIS A 303     -21.909 -19.235  31.021  1.00  0.65           N  
ATOM   4498  H   HIS A 303     -16.481 -17.215  28.981  1.00  0.65           H  
ATOM   4499  HA  HIS A 303     -18.785 -18.259  27.694  1.00  0.65           H  
ATOM   4500 1HB  HIS A 303     -17.911 -19.299  29.704  1.00  0.65           H  
ATOM   4501 2HB  HIS A 303     -18.169 -17.828  30.634  1.00  0.65           H  
ATOM   4502  HD1 HIS A 303     -20.091 -20.602  28.972  1.00  0.65           H  
ATOM   4503  HD2 HIS A 303     -20.677 -17.732  31.924  1.00  0.65           H  
ATOM   4504  HE1 HIS A 303     -22.454 -20.793  29.578  1.00  0.65           H  
ATOM   4505  N   ALA A 304     -19.334 -15.512  29.432  1.00  0.65           N  
ATOM   4506  CA  ALA A 304     -20.256 -14.406  29.587  1.00  0.65           C  
ATOM   4507  C   ALA A 304     -20.455 -13.630  28.303  1.00  0.65           C  
ATOM   4508  O   ALA A 304     -21.566 -13.194  28.015  1.00  0.65           O  
ATOM   4509  CB  ALA A 304     -19.737 -13.497  30.634  1.00  0.65           C  
ATOM   4510  H   ALA A 304     -18.488 -15.508  29.999  1.00  0.65           H  
ATOM   4511  HA  ALA A 304     -21.218 -14.807  29.897  1.00  0.65           H  
ATOM   4512 1HB  ALA A 304     -20.414 -12.678  30.788  1.00  0.65           H  
ATOM   4513 2HB  ALA A 304     -19.632 -14.059  31.520  1.00  0.65           H  
ATOM   4514 3HB  ALA A 304     -18.769 -13.126  30.330  1.00  0.65           H  
ATOM   4515  N   ALA A 305     -19.398 -13.440  27.521  1.00  0.65           N  
ATOM   4516  CA  ALA A 305     -19.528 -12.725  26.265  1.00  0.65           C  
ATOM   4517  C   ALA A 305     -20.441 -13.481  25.313  1.00  0.65           C  
ATOM   4518  O   ALA A 305     -21.352 -12.915  24.704  1.00  0.65           O  
ATOM   4519  CB  ALA A 305     -18.158 -12.542  25.659  1.00  0.65           C  
ATOM   4520  H   ALA A 305     -18.480 -13.781  27.802  1.00  0.65           H  
ATOM   4521  HA  ALA A 305     -19.980 -11.765  26.465  1.00  0.65           H  
ATOM   4522 1HB  ALA A 305     -18.231 -12.017  24.733  1.00  0.65           H  
ATOM   4523 2HB  ALA A 305     -17.536 -11.990  26.356  1.00  0.65           H  
ATOM   4524 3HB  ALA A 305     -17.724 -13.520  25.484  1.00  0.65           H  
ATOM   4525  N   LEU A 306     -20.238 -14.783  25.248  1.00  0.65           N  
ATOM   4526  CA  LEU A 306     -21.029 -15.650  24.409  1.00  0.65           C  
ATOM   4527  C   LEU A 306     -22.462 -15.736  24.911  1.00  0.65           C  
ATOM   4528  O   LEU A 306     -23.412 -15.712  24.131  1.00  0.65           O  
ATOM   4529  CB  LEU A 306     -20.355 -17.002  24.412  1.00  0.65           C  
ATOM   4530  CG  LEU A 306     -19.051 -17.049  23.709  1.00  0.65           C  
ATOM   4531  CD1 LEU A 306     -18.385 -18.294  24.019  1.00  0.65           C  
ATOM   4532  CD2 LEU A 306     -19.290 -16.942  22.232  1.00  0.65           C  
ATOM   4533  H   LEU A 306     -19.475 -15.199  25.787  1.00  0.65           H  
ATOM   4534  HA  LEU A 306     -21.032 -15.246  23.398  1.00  0.65           H  
ATOM   4535 1HB  LEU A 306     -20.178 -17.286  25.444  1.00  0.65           H  
ATOM   4536 2HB  LEU A 306     -20.988 -17.711  23.971  1.00  0.65           H  
ATOM   4537  HG  LEU A 306     -18.434 -16.241  24.050  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 306     -17.428 -18.328  23.530  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 306     -18.239 -18.354  25.096  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 306     -19.003 -19.116  23.682  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 306     -18.346 -16.975  21.696  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 306     -19.911 -17.768  21.904  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 306     -19.795 -16.005  22.030  1.00  0.65           H  
ATOM   4544  N   ASP A 307     -22.631 -15.778  26.228  1.00  0.67           N  
ATOM   4545  CA  ASP A 307     -23.955 -15.882  26.813  1.00  0.67           C  
ATOM   4546  C   ASP A 307     -24.720 -14.581  26.620  1.00  0.67           C  
ATOM   4547  O   ASP A 307     -25.892 -14.596  26.244  1.00  0.67           O  
ATOM   4548  CB  ASP A 307     -23.852 -16.250  28.293  1.00  0.67           C  
ATOM   4549  CG  ASP A 307     -25.184 -16.608  28.921  1.00  0.67           C  
ATOM   4550  OD1 ASP A 307     -25.800 -17.557  28.477  1.00  0.67           O  
ATOM   4551  OD2 ASP A 307     -25.573 -15.945  29.869  1.00  0.67           O  
ATOM   4552  H   ASP A 307     -21.819 -15.793  26.838  1.00  0.67           H  
ATOM   4553  HA  ASP A 307     -24.497 -16.675  26.300  1.00  0.67           H  
ATOM   4554 1HB  ASP A 307     -23.164 -17.092  28.409  1.00  0.67           H  
ATOM   4555 2HB  ASP A 307     -23.420 -15.409  28.836  1.00  0.67           H  
ATOM   4556  N   ALA A 308     -24.037 -13.447  26.797  1.00  0.69           N  
ATOM   4557  CA  ALA A 308     -24.630 -12.123  26.644  1.00  0.69           C  
ATOM   4558  C   ALA A 308     -25.189 -11.959  25.244  1.00  0.69           C  
ATOM   4559  O   ALA A 308     -26.209 -11.298  25.038  1.00  0.69           O  
ATOM   4560  CB  ALA A 308     -23.591 -11.042  26.911  1.00  0.69           C  
ATOM   4561  H   ALA A 308     -23.069 -13.496  27.091  1.00  0.69           H  
ATOM   4562  HA  ALA A 308     -25.446 -12.030  27.358  1.00  0.69           H  
ATOM   4563 1HB  ALA A 308     -24.045 -10.057  26.811  1.00  0.69           H  
ATOM   4564 2HB  ALA A 308     -23.205 -11.166  27.908  1.00  0.69           H  
ATOM   4565 3HB  ALA A 308     -22.775 -11.140  26.196  1.00  0.69           H  
ATOM   4566  N   LEU A 309     -24.518 -12.580  24.280  1.00  0.72           N  
ATOM   4567  CA  LEU A 309     -24.918 -12.505  22.898  1.00  0.72           C  
ATOM   4568  C   LEU A 309     -25.780 -13.694  22.438  1.00  0.72           C  
ATOM   4569  O   LEU A 309     -26.083 -13.816  21.259  1.00  0.72           O  
ATOM   4570  CB  LEU A 309     -23.660 -12.376  22.054  1.00  0.72           C  
ATOM   4571  CG  LEU A 309     -22.823 -11.135  22.405  1.00  0.72           C  
ATOM   4572  CD1 LEU A 309     -21.597 -11.109  21.531  1.00  0.72           C  
ATOM   4573  CD2 LEU A 309     -23.678  -9.890  22.277  1.00  0.72           C  
ATOM   4574  H   LEU A 309     -23.658 -13.079  24.515  1.00  0.72           H  
ATOM   4575  HA  LEU A 309     -25.505 -11.597  22.772  1.00  0.72           H  
ATOM   4576 1HB  LEU A 309     -23.040 -13.260  22.222  1.00  0.72           H  
ATOM   4577 2HB  LEU A 309     -23.925 -12.327  20.999  1.00  0.72           H  
ATOM   4578  HG  LEU A 309     -22.487 -11.200  23.434  1.00  0.72           H  
ATOM   4579 1HD1 LEU A 309     -21.009 -10.243  21.785  1.00  0.72           H  
ATOM   4580 2HD1 LEU A 309     -21.013 -12.014  21.698  1.00  0.72           H  
ATOM   4581 3HD1 LEU A 309     -21.899 -11.055  20.490  1.00  0.72           H  
ATOM   4582 1HD2 LEU A 309     -23.086  -9.012  22.540  1.00  0.72           H  
ATOM   4583 2HD2 LEU A 309     -24.021  -9.802  21.281  1.00  0.72           H  
ATOM   4584 3HD2 LEU A 309     -24.535  -9.958  22.946  1.00  0.72           H  
ATOM   4585  N   GLY A 310     -26.159 -14.605  23.332  1.00  0.75           N  
ATOM   4586  CA  GLY A 310     -27.014 -15.728  22.926  1.00  0.75           C  
ATOM   4587  C   GLY A 310     -26.330 -16.821  22.084  1.00  0.75           C  
ATOM   4588  O   GLY A 310     -26.991 -17.514  21.309  1.00  0.75           O  
ATOM   4589  H   GLY A 310     -25.909 -14.509  24.315  1.00  0.75           H  
ATOM   4590 1HA  GLY A 310     -27.421 -16.185  23.829  1.00  0.75           H  
ATOM   4591 2HA  GLY A 310     -27.864 -15.335  22.372  1.00  0.75           H  
ATOM   4592  N   ALA A 311     -25.019 -16.955  22.200  1.00  0.78           N  
ATOM   4593  CA  ALA A 311     -24.259 -17.929  21.425  1.00  0.78           C  
ATOM   4594  C   ALA A 311     -24.635 -19.365  21.726  1.00  0.78           C  
ATOM   4595  O   ALA A 311     -24.925 -19.712  22.870  1.00  0.78           O  
ATOM   4596  CB  ALA A 311     -22.792 -17.790  21.720  1.00  0.78           C  
ATOM   4597  H   ALA A 311     -24.517 -16.367  22.860  1.00  0.78           H  
ATOM   4598  HA  ALA A 311     -24.457 -17.739  20.375  1.00  0.78           H  
ATOM   4599 1HB  ALA A 311     -22.221 -18.501  21.124  1.00  0.78           H  
ATOM   4600 2HB  ALA A 311     -22.459 -16.782  21.513  1.00  0.78           H  
ATOM   4601 3HB  ALA A 311     -22.670 -18.003  22.749  1.00  0.78           H  
ATOM   4602  N   ARG A 312     -24.568 -20.220  20.706  1.00  0.79           N  
ATOM   4603  CA  ARG A 312     -24.758 -21.649  20.934  1.00  0.79           C  
ATOM   4604  C   ARG A 312     -23.486 -22.459  20.639  1.00  0.79           C  
ATOM   4605  O   ARG A 312     -23.171 -23.401  21.376  1.00  0.79           O  
ATOM   4606  CB  ARG A 312     -25.948 -22.171  20.127  1.00  0.79           C  
ATOM   4607  CG  ARG A 312     -25.819 -22.147  18.598  1.00  0.79           C  
ATOM   4608  CD  ARG A 312     -27.066 -22.661  17.937  1.00  0.79           C  
ATOM   4609  NE  ARG A 312     -26.998 -22.559  16.488  1.00  0.79           N  
ATOM   4610  CZ  ARG A 312     -26.463 -23.471  15.662  1.00  0.79           C  
ATOM   4611  NH1 ARG A 312     -25.946 -24.590  16.122  1.00  0.79           N  
ATOM   4612  NH2 ARG A 312     -26.474 -23.204  14.376  1.00  0.79           N  
ATOM   4613  H   ARG A 312     -24.374 -19.875  19.778  1.00  0.79           H  
ATOM   4614  HA  ARG A 312     -25.002 -21.793  21.987  1.00  0.79           H  
ATOM   4615 1HB  ARG A 312     -26.139 -23.205  20.410  1.00  0.79           H  
ATOM   4616 2HB  ARG A 312     -26.836 -21.595  20.388  1.00  0.79           H  
ATOM   4617 1HG  ARG A 312     -25.646 -21.124  18.260  1.00  0.79           H  
ATOM   4618 2HG  ARG A 312     -25.001 -22.776  18.274  1.00  0.79           H  
ATOM   4619 1HD  ARG A 312     -27.206 -23.709  18.197  1.00  0.79           H  
ATOM   4620 2HD  ARG A 312     -27.923 -22.082  18.277  1.00  0.79           H  
ATOM   4621  HE  ARG A 312     -27.390 -21.722  16.032  1.00  0.79           H  
ATOM   4622 1HH1 ARG A 312     -25.956 -24.781  17.115  1.00  0.79           H  
ATOM   4623 2HH1 ARG A 312     -25.540 -25.265  15.485  1.00  0.79           H  
ATOM   4624 1HH2 ARG A 312     -26.897 -22.308  14.081  1.00  0.79           H  
ATOM   4625 2HH2 ARG A 312     -26.084 -23.853  13.712  1.00  0.79           H  
ATOM   4626  N   GLU A 313     -22.733 -22.069  19.596  1.00  0.80           N  
ATOM   4627  CA  GLU A 313     -21.516 -22.792  19.191  1.00  0.80           C  
ATOM   4628  C   GLU A 313     -20.368 -21.865  18.820  1.00  0.80           C  
ATOM   4629  O   GLU A 313     -20.575 -20.839  18.150  1.00  0.80           O  
ATOM   4630  CB  GLU A 313     -21.788 -23.722  17.991  1.00  0.80           C  
ATOM   4631  CG  GLU A 313     -22.692 -24.920  18.267  1.00  0.80           C  
ATOM   4632  CD  GLU A 313     -22.938 -25.787  17.048  1.00  0.80           C  
ATOM   4633  OE1 GLU A 313     -22.425 -25.485  15.999  1.00  0.80           O  
ATOM   4634  OE2 GLU A 313     -23.668 -26.741  17.167  1.00  0.80           O  
ATOM   4635  H   GLU A 313     -23.021 -21.275  19.047  1.00  0.80           H  
ATOM   4636  HA  GLU A 313     -21.180 -23.396  20.028  1.00  0.80           H  
ATOM   4637 1HB  GLU A 313     -22.241 -23.146  17.185  1.00  0.80           H  
ATOM   4638 2HB  GLU A 313     -20.835 -24.108  17.622  1.00  0.80           H  
ATOM   4639 1HG  GLU A 313     -22.207 -25.523  19.026  1.00  0.80           H  
ATOM   4640 2HG  GLU A 313     -23.640 -24.591  18.665  1.00  0.80           H  
ATOM   4641  N   VAL A 314     -19.155 -22.286  19.197  1.00  0.81           N  
ATOM   4642  CA  VAL A 314     -17.951 -21.548  18.869  1.00  0.81           C  
ATOM   4643  C   VAL A 314     -16.917 -22.379  18.128  1.00  0.81           C  
ATOM   4644  O   VAL A 314     -16.712 -23.555  18.426  1.00  0.81           O  
ATOM   4645  CB  VAL A 314     -17.227 -21.085  20.133  1.00  0.81           C  
ATOM   4646  CG1 VAL A 314     -18.086 -20.186  20.957  1.00  0.81           C  
ATOM   4647  CG2 VAL A 314     -16.767 -22.308  20.922  1.00  0.81           C  
ATOM   4648  H   VAL A 314     -19.081 -23.146  19.736  1.00  0.81           H  
ATOM   4649  HA  VAL A 314     -18.236 -20.696  18.273  1.00  0.81           H  
ATOM   4650  HB  VAL A 314     -16.376 -20.527  19.828  1.00  0.81           H  
ATOM   4651 1HG1 VAL A 314     -17.519 -19.872  21.808  1.00  0.81           H  
ATOM   4652 2HG1 VAL A 314     -18.367 -19.333  20.385  1.00  0.81           H  
ATOM   4653 3HG1 VAL A 314     -18.976 -20.717  21.288  1.00  0.81           H  
ATOM   4654 1HG2 VAL A 314     -16.213 -22.010  21.790  1.00  0.81           H  
ATOM   4655 2HG2 VAL A 314     -17.630 -22.873  21.234  1.00  0.81           H  
ATOM   4656 3HG2 VAL A 314     -16.128 -22.925  20.293  1.00  0.81           H  
ATOM   4657  N   THR A 315     -16.170 -21.730  17.254  1.00  0.82           N  
ATOM   4658  CA  THR A 315     -15.075 -22.372  16.541  1.00  0.82           C  
ATOM   4659  C   THR A 315     -13.800 -21.620  16.919  1.00  0.82           C  
ATOM   4660  O   THR A 315     -13.813 -20.395  16.980  1.00  0.82           O  
ATOM   4661  CB  THR A 315     -15.298 -22.324  15.021  1.00  0.82           C  
ATOM   4662  OG1 THR A 315     -16.547 -22.968  14.673  1.00  0.82           O  
ATOM   4663  CG2 THR A 315     -14.153 -23.025  14.297  1.00  0.82           C  
ATOM   4664  H   THR A 315     -16.415 -20.765  17.038  1.00  0.82           H  
ATOM   4665  HA  THR A 315     -14.980 -23.402  16.860  1.00  0.82           H  
ATOM   4666  HB  THR A 315     -15.351 -21.313  14.724  1.00  0.82           H  
ATOM   4667  HG1 THR A 315     -17.276 -22.398  14.950  1.00  0.82           H  
ATOM   4668 1HG2 THR A 315     -14.318 -22.979  13.224  1.00  0.82           H  
ATOM   4669 2HG2 THR A 315     -13.207 -22.540  14.534  1.00  0.82           H  
ATOM   4670 3HG2 THR A 315     -14.116 -24.068  14.616  1.00  0.82           H  
ATOM   4671  N   VAL A 316     -12.716 -22.302  17.226  1.00  0.84           N  
ATOM   4672  CA  VAL A 316     -11.556 -21.500  17.609  1.00  0.84           C  
ATOM   4673  C   VAL A 316     -10.677 -21.164  16.394  1.00  0.84           C  
ATOM   4674  O   VAL A 316     -10.375 -22.020  15.561  1.00  0.84           O  
ATOM   4675  CB  VAL A 316     -10.775 -22.166  18.746  1.00  0.84           C  
ATOM   4676  CG1 VAL A 316      -9.576 -21.292  19.109  1.00  0.84           C  
ATOM   4677  CG2 VAL A 316     -11.711 -22.345  19.926  1.00  0.84           C  
ATOM   4678  H   VAL A 316     -12.714 -23.327  17.188  1.00  0.84           H  
ATOM   4679  HA  VAL A 316     -11.908 -20.555  18.022  1.00  0.84           H  
ATOM   4680  HB  VAL A 316     -10.399 -23.139  18.430  1.00  0.84           H  
ATOM   4681 1HG1 VAL A 316      -9.031 -21.736  19.933  1.00  0.84           H  
ATOM   4682 2HG1 VAL A 316      -8.919 -21.186  18.246  1.00  0.84           H  
ATOM   4683 3HG1 VAL A 316      -9.928 -20.311  19.407  1.00  0.84           H  
ATOM   4684 1HG2 VAL A 316     -11.194 -22.792  20.745  1.00  0.84           H  
ATOM   4685 2HG2 VAL A 316     -12.077 -21.397  20.225  1.00  0.84           H  
ATOM   4686 3HG2 VAL A 316     -12.548 -22.981  19.633  1.00  0.84           H  
ATOM   4687  N   SER A 317     -10.377 -19.872  16.242  1.00  0.86           N  
ATOM   4688  CA  SER A 317      -9.574 -19.341  15.139  1.00  0.86           C  
ATOM   4689  C   SER A 317      -8.085 -19.270  15.479  1.00  0.86           C  
ATOM   4690  O   SER A 317      -7.701 -19.465  16.630  1.00  0.86           O  
ATOM   4691  CB  SER A 317     -10.089 -17.975  14.760  1.00  0.86           C  
ATOM   4692  OG  SER A 317      -9.873 -17.081  15.793  1.00  0.86           O  
ATOM   4693  H   SER A 317     -10.685 -19.218  16.960  1.00  0.86           H  
ATOM   4694  HA  SER A 317      -9.681 -20.011  14.291  1.00  0.86           H  
ATOM   4695 1HB  SER A 317      -9.584 -17.628  13.861  1.00  0.86           H  
ATOM   4696 2HB  SER A 317     -11.154 -18.029  14.544  1.00  0.86           H  
ATOM   4697  HG  SER A 317     -10.276 -17.498  16.588  1.00  0.86           H  
ATOM   4698  N   GLU A 318      -7.248 -18.993  14.468  1.00  0.88           N  
ATOM   4699  CA  GLU A 318      -5.796 -18.892  14.673  1.00  0.88           C  
ATOM   4700  C   GLU A 318      -5.122 -17.553  14.332  1.00  0.88           C  
ATOM   4701  O   GLU A 318      -4.234 -17.105  15.056  1.00  0.88           O  
ATOM   4702  CB  GLU A 318      -5.118 -19.955  13.823  1.00  0.88           C  
ATOM   4703  CG  GLU A 318      -3.614 -20.031  13.933  1.00  0.88           C  
ATOM   4704  CD  GLU A 318      -2.994 -21.157  13.079  1.00  0.88           C  
ATOM   4705  OE1 GLU A 318      -3.708 -21.849  12.358  1.00  0.88           O  
ATOM   4706  OE2 GLU A 318      -1.797 -21.316  13.158  1.00  0.88           O  
ATOM   4707  H   GLU A 318      -7.634 -18.864  13.546  1.00  0.88           H  
ATOM   4708  HA  GLU A 318      -5.595 -19.100  15.725  1.00  0.88           H  
ATOM   4709 1HB  GLU A 318      -5.505 -20.903  14.113  1.00  0.88           H  
ATOM   4710 2HB  GLU A 318      -5.365 -19.797  12.779  1.00  0.88           H  
ATOM   4711 1HG  GLU A 318      -3.192 -19.076  13.616  1.00  0.88           H  
ATOM   4712 2HG  GLU A 318      -3.349 -20.185  14.979  1.00  0.88           H  
ATOM   4713  N   GLY A 319      -5.509 -16.958  13.206  1.00  0.89           N  
ATOM   4714  CA  GLY A 319      -4.825 -15.788  12.649  1.00  0.89           C  
ATOM   4715  C   GLY A 319      -4.801 -14.546  13.529  1.00  0.89           C  
ATOM   4716  O   GLY A 319      -3.738 -13.976  13.808  1.00  0.89           O  
ATOM   4717  H   GLY A 319      -6.269 -17.359  12.686  1.00  0.89           H  
ATOM   4718 1HA  GLY A 319      -3.802 -16.085  12.454  1.00  0.89           H  
ATOM   4719 2HA  GLY A 319      -5.271 -15.541  11.686  1.00  0.89           H  
ATOM   4720  N   ALA A 320      -5.982 -14.135  13.954  1.00  0.88           N  
ATOM   4721  CA  ALA A 320      -6.207 -12.966  14.788  1.00  0.88           C  
ATOM   4722  C   ALA A 320      -5.532 -11.704  14.247  1.00  0.88           C  
ATOM   4723  O   ALA A 320      -5.368 -11.540  13.036  1.00  0.88           O  
ATOM   4724  CB  ALA A 320      -5.669 -13.265  16.180  1.00  0.88           C  
ATOM   4725  H   ALA A 320      -6.789 -14.675  13.681  1.00  0.88           H  
ATOM   4726  HA  ALA A 320      -7.280 -12.800  14.835  1.00  0.88           H  
ATOM   4727 1HB  ALA A 320      -5.881 -12.452  16.865  1.00  0.88           H  
ATOM   4728 2HB  ALA A 320      -6.128 -14.151  16.546  1.00  0.88           H  
ATOM   4729 3HB  ALA A 320      -4.594 -13.431  16.131  1.00  0.88           H  
ATOM   4730  N   LEU A 321      -5.063 -10.851  15.157  1.00  0.86           N  
ATOM   4731  CA  LEU A 321      -4.422  -9.594  14.809  1.00  0.86           C  
ATOM   4732  C   LEU A 321      -3.119  -9.819  14.062  1.00  0.86           C  
ATOM   4733  O   LEU A 321      -2.796  -9.086  13.130  1.00  0.86           O  
ATOM   4734  CB  LEU A 321      -4.182  -8.769  16.086  1.00  0.86           C  
ATOM   4735  CG  LEU A 321      -3.601  -7.364  15.896  1.00  0.86           C  
ATOM   4736  CD1 LEU A 321      -4.499  -6.585  15.037  1.00  0.86           C  
ATOM   4737  CD2 LEU A 321      -3.453  -6.685  17.231  1.00  0.86           C  
ATOM   4738  H   LEU A 321      -5.198 -11.042  16.136  1.00  0.86           H  
ATOM   4739  HA  LEU A 321      -5.098  -9.036  14.160  1.00  0.86           H  
ATOM   4740 1HB  LEU A 321      -5.131  -8.665  16.614  1.00  0.86           H  
ATOM   4741 2HB  LEU A 321      -3.487  -9.320  16.730  1.00  0.86           H  
ATOM   4742  HG  LEU A 321      -2.655  -7.429  15.425  1.00  0.86           H  
ATOM   4743 1HD1 LEU A 321      -4.089  -5.593  14.897  1.00  0.86           H  
ATOM   4744 2HD1 LEU A 321      -4.581  -7.089  14.087  1.00  0.86           H  
ATOM   4745 3HD1 LEU A 321      -5.477  -6.518  15.504  1.00  0.86           H  
ATOM   4746 1HD2 LEU A 321      -3.044  -5.688  17.096  1.00  0.86           H  
ATOM   4747 2HD2 LEU A 321      -4.430  -6.614  17.714  1.00  0.86           H  
ATOM   4748 3HD2 LEU A 321      -2.777  -7.269  17.865  1.00  0.86           H  
ATOM   4749  N   ARG A 322      -2.370 -10.839  14.472  1.00  0.83           N  
ATOM   4750  CA  ARG A 322      -1.065 -11.114  13.893  1.00  0.83           C  
ATOM   4751  C   ARG A 322      -1.143 -11.363  12.392  1.00  0.83           C  
ATOM   4752  O   ARG A 322      -0.443 -10.693  11.618  1.00  0.83           O  
ATOM   4753  CB  ARG A 322      -0.493 -12.355  14.545  1.00  0.83           C  
ATOM   4754  CG  ARG A 322      -0.081 -12.203  15.978  1.00  0.83           C  
ATOM   4755  CD  ARG A 322       0.710 -13.364  16.414  1.00  0.83           C  
ATOM   4756  NE  ARG A 322      -0.069 -14.596  16.394  1.00  0.83           N  
ATOM   4757  CZ  ARG A 322      -0.814 -15.057  17.419  1.00  0.83           C  
ATOM   4758  NH1 ARG A 322      -0.866 -14.388  18.552  1.00  0.83           N  
ATOM   4759  NH2 ARG A 322      -1.492 -16.184  17.286  1.00  0.83           N  
ATOM   4760  H   ARG A 322      -2.713 -11.427  15.217  1.00  0.83           H  
ATOM   4761  HA  ARG A 322      -0.413 -10.263  14.083  1.00  0.83           H  
ATOM   4762 1HB  ARG A 322      -1.227 -13.162  14.495  1.00  0.83           H  
ATOM   4763 2HB  ARG A 322       0.380 -12.675  13.997  1.00  0.83           H  
ATOM   4764 1HG  ARG A 322       0.532 -11.315  16.083  1.00  0.83           H  
ATOM   4765 2HG  ARG A 322      -0.965 -12.111  16.613  1.00  0.83           H  
ATOM   4766 1HD  ARG A 322       1.538 -13.484  15.731  1.00  0.83           H  
ATOM   4767 2HD  ARG A 322       1.081 -13.203  17.424  1.00  0.83           H  
ATOM   4768  HE  ARG A 322      -0.062 -15.141  15.542  1.00  0.83           H  
ATOM   4769 1HH1 ARG A 322      -0.349 -13.524  18.654  1.00  0.83           H  
ATOM   4770 2HH1 ARG A 322      -1.423 -14.734  19.319  1.00  0.83           H  
ATOM   4771 1HH2 ARG A 322      -1.453 -16.698  16.413  1.00  0.83           H  
ATOM   4772 2HH2 ARG A 322      -2.052 -16.532  18.049  1.00  0.83           H  
ATOM   4773  N   GLU A 323      -2.027 -12.279  11.962  1.00  0.81           N  
ATOM   4774  CA  GLU A 323      -2.162 -12.500  10.528  1.00  0.81           C  
ATOM   4775  C   GLU A 323      -2.833 -11.308   9.895  1.00  0.81           C  
ATOM   4776  O   GLU A 323      -2.475 -10.936   8.793  1.00  0.81           O  
ATOM   4777  CB  GLU A 323      -2.939 -13.769  10.176  1.00  0.81           C  
ATOM   4778  CG  GLU A 323      -2.233 -15.128  10.455  1.00  0.81           C  
ATOM   4779  CD  GLU A 323      -1.050 -15.489   9.582  1.00  0.81           C  
ATOM   4780  OE1 GLU A 323      -1.183 -15.452   8.388  1.00  0.81           O  
ATOM   4781  OE2 GLU A 323      -0.030 -15.847  10.110  1.00  0.81           O  
ATOM   4782  H   GLU A 323      -2.593 -12.817  12.624  1.00  0.81           H  
ATOM   4783  HA  GLU A 323      -1.165 -12.595  10.100  1.00  0.81           H  
ATOM   4784 1HB  GLU A 323      -3.877 -13.760  10.720  1.00  0.81           H  
ATOM   4785 2HB  GLU A 323      -3.190 -13.745   9.115  1.00  0.81           H  
ATOM   4786 1HG  GLU A 323      -1.897 -15.127  11.493  1.00  0.81           H  
ATOM   4787 2HG  GLU A 323      -2.972 -15.915  10.335  1.00  0.81           H  
ATOM   4788  N   GLY A 324      -3.775 -10.674  10.591  1.00  0.79           N  
ATOM   4789  CA  GLY A 324      -4.468  -9.525  10.029  1.00  0.79           C  
ATOM   4790  C   GLY A 324      -3.472  -8.485   9.553  1.00  0.79           C  
ATOM   4791  O   GLY A 324      -3.501  -8.059   8.394  1.00  0.79           O  
ATOM   4792  H   GLY A 324      -4.051 -10.998  11.518  1.00  0.79           H  
ATOM   4793 1HA  GLY A 324      -5.108  -9.838   9.207  1.00  0.79           H  
ATOM   4794 2HA  GLY A 324      -5.103  -9.091  10.798  1.00  0.79           H  
ATOM   4795  N   MET A 325      -2.577  -8.075  10.441  1.00  0.80           N  
ATOM   4796  CA  MET A 325      -1.587  -7.068  10.116  1.00  0.80           C  
ATOM   4797  C   MET A 325      -0.628  -7.551   9.036  1.00  0.80           C  
ATOM   4798  O   MET A 325      -0.297  -6.804   8.121  1.00  0.80           O  
ATOM   4799  CB  MET A 325      -0.793  -6.751  11.345  1.00  0.80           C  
ATOM   4800  CG  MET A 325      -1.519  -6.075  12.410  1.00  0.80           C  
ATOM   4801  SD  MET A 325      -0.452  -5.620  13.699  1.00  0.80           S  
ATOM   4802  CE  MET A 325       0.120  -7.190  14.305  1.00  0.80           C  
ATOM   4803  H   MET A 325      -2.602  -8.474  11.383  1.00  0.80           H  
ATOM   4804  HA  MET A 325      -2.099  -6.175   9.747  1.00  0.80           H  
ATOM   4805 1HB  MET A 325      -0.343  -7.667  11.743  1.00  0.80           H  
ATOM   4806 2HB  MET A 325      -0.011  -6.074  11.053  1.00  0.80           H  
ATOM   4807 1HG  MET A 325      -1.937  -5.169  11.992  1.00  0.80           H  
ATOM   4808 2HG  MET A 325      -2.319  -6.691  12.799  1.00  0.80           H  
ATOM   4809 1HE  MET A 325       0.817  -7.016  15.110  1.00  0.80           H  
ATOM   4810 2HE  MET A 325      -0.700  -7.785  14.657  1.00  0.80           H  
ATOM   4811 3HE  MET A 325       0.618  -7.731  13.505  1.00  0.80           H  
ATOM   4812  N   LEU A 326      -0.210  -8.821   9.107  1.00  0.81           N  
ATOM   4813  CA  LEU A 326       0.682  -9.368   8.092  1.00  0.81           C  
ATOM   4814  C   LEU A 326       0.048  -9.289   6.716  1.00  0.81           C  
ATOM   4815  O   LEU A 326       0.679  -8.857   5.748  1.00  0.81           O  
ATOM   4816  CB  LEU A 326       0.977 -10.830   8.355  1.00  0.81           C  
ATOM   4817  CG  LEU A 326       1.814 -11.492   7.311  1.00  0.81           C  
ATOM   4818  CD1 LEU A 326       3.240 -10.863   7.308  1.00  0.81           C  
ATOM   4819  CD2 LEU A 326       1.780 -12.970   7.550  1.00  0.81           C  
ATOM   4820  H   LEU A 326      -0.495  -9.420   9.885  1.00  0.81           H  
ATOM   4821  HA  LEU A 326       1.608  -8.792   8.088  1.00  0.81           H  
ATOM   4822 1HB  LEU A 326       1.488 -10.909   9.305  1.00  0.81           H  
ATOM   4823 2HB  LEU A 326       0.039 -11.373   8.418  1.00  0.81           H  
ATOM   4824  HG  LEU A 326       1.372 -11.297   6.340  1.00  0.81           H  
ATOM   4825 1HD1 LEU A 326       3.851 -11.310   6.536  1.00  0.81           H  
ATOM   4826 2HD1 LEU A 326       3.165  -9.793   7.119  1.00  0.81           H  
ATOM   4827 3HD1 LEU A 326       3.717 -11.026   8.279  1.00  0.81           H  
ATOM   4828 1HD2 LEU A 326       2.315 -13.477   6.796  1.00  0.81           H  
ATOM   4829 2HD2 LEU A 326       2.200 -13.194   8.487  1.00  0.81           H  
ATOM   4830 3HD2 LEU A 326       0.742 -13.305   7.536  1.00  0.81           H  
ATOM   4831  N   ILE A 327      -1.203  -9.739   6.637  1.00  0.85           N  
ATOM   4832  CA  ILE A 327      -1.946  -9.777   5.398  1.00  0.85           C  
ATOM   4833  C   ILE A 327      -2.116  -8.383   4.884  1.00  0.85           C  
ATOM   4834  O   ILE A 327      -1.854  -8.127   3.718  1.00  0.85           O  
ATOM   4835  CB  ILE A 327      -3.353 -10.343   5.606  1.00  0.85           C  
ATOM   4836  CG1 ILE A 327      -3.313 -11.776   5.967  1.00  0.85           C  
ATOM   4837  CG2 ILE A 327      -4.135 -10.180   4.310  1.00  0.85           C  
ATOM   4838  CD1 ILE A 327      -4.608 -12.252   6.529  1.00  0.85           C  
ATOM   4839  H   ILE A 327      -1.656 -10.073   7.480  1.00  0.85           H  
ATOM   4840  HA  ILE A 327      -1.400 -10.373   4.670  1.00  0.85           H  
ATOM   4841  HB  ILE A 327      -3.848  -9.810   6.418  1.00  0.85           H  
ATOM   4842 1HG1 ILE A 327      -3.114 -12.348   5.082  1.00  0.85           H  
ATOM   4843 2HG1 ILE A 327      -2.516 -11.955   6.676  1.00  0.85           H  
ATOM   4844 1HG2 ILE A 327      -5.134 -10.575   4.448  1.00  0.85           H  
ATOM   4845 2HG2 ILE A 327      -4.191  -9.125   4.046  1.00  0.85           H  
ATOM   4846 3HG2 ILE A 327      -3.635 -10.727   3.513  1.00  0.85           H  
ATOM   4847 1HD1 ILE A 327      -4.518 -13.298   6.769  1.00  0.85           H  
ATOM   4848 2HD1 ILE A 327      -4.826 -11.692   7.432  1.00  0.85           H  
ATOM   4849 3HD1 ILE A 327      -5.409 -12.105   5.805  1.00  0.85           H  
ATOM   4850  N   GLU A 328      -2.527  -7.449   5.741  1.00  0.91           N  
ATOM   4851  CA  GLU A 328      -2.704  -6.095   5.258  1.00  0.91           C  
ATOM   4852  C   GLU A 328      -1.397  -5.575   4.670  1.00  0.91           C  
ATOM   4853  O   GLU A 328      -1.397  -5.015   3.570  1.00  0.91           O  
ATOM   4854  CB  GLU A 328      -3.203  -5.159   6.372  1.00  0.91           C  
ATOM   4855  CG  GLU A 328      -3.476  -3.706   5.899  1.00  0.91           C  
ATOM   4856  CD  GLU A 328      -4.025  -2.764   6.985  1.00  0.91           C  
ATOM   4857  OE1 GLU A 328      -3.399  -2.634   8.019  1.00  0.91           O  
ATOM   4858  OE2 GLU A 328      -5.060  -2.174   6.762  1.00  0.91           O  
ATOM   4859  H   GLU A 328      -2.734  -7.682   6.713  1.00  0.91           H  
ATOM   4860  HA  GLU A 328      -3.451  -6.109   4.466  1.00  0.91           H  
ATOM   4861 1HB  GLU A 328      -4.122  -5.560   6.802  1.00  0.91           H  
ATOM   4862 2HB  GLU A 328      -2.460  -5.123   7.172  1.00  0.91           H  
ATOM   4863 1HG  GLU A 328      -2.539  -3.291   5.519  1.00  0.91           H  
ATOM   4864 2HG  GLU A 328      -4.181  -3.740   5.070  1.00  0.91           H  
ATOM   4865  N   GLU A 329      -0.274  -5.784   5.372  1.00  1.00           N  
ATOM   4866  CA  GLU A 329       0.981  -5.282   4.847  1.00  1.00           C  
ATOM   4867  C   GLU A 329       1.466  -5.958   3.560  1.00  1.00           C  
ATOM   4868  O   GLU A 329       2.031  -5.288   2.691  1.00  1.00           O  
ATOM   4869  CB  GLU A 329       2.080  -5.260   5.897  1.00  1.00           C  
ATOM   4870  CG  GLU A 329       1.885  -4.180   6.951  1.00  1.00           C  
ATOM   4871  CD  GLU A 329       3.088  -3.951   7.788  1.00  1.00           C  
ATOM   4872  OE1 GLU A 329       4.067  -4.612   7.576  1.00  1.00           O  
ATOM   4873  OE2 GLU A 329       3.048  -3.088   8.637  1.00  1.00           O  
ATOM   4874  H   GLU A 329      -0.304  -6.256   6.276  1.00  1.00           H  
ATOM   4875  HA  GLU A 329       0.790  -4.252   4.617  1.00  1.00           H  
ATOM   4876 1HB  GLU A 329       2.062  -6.214   6.427  1.00  1.00           H  
ATOM   4877 2HB  GLU A 329       3.046  -5.159   5.436  1.00  1.00           H  
ATOM   4878 1HG  GLU A 329       1.613  -3.249   6.457  1.00  1.00           H  
ATOM   4879 2HG  GLU A 329       1.054  -4.475   7.595  1.00  1.00           H  
ATOM   4880  N   LEU A 330       1.232  -7.261   3.407  1.00  1.13           N  
ATOM   4881  CA  LEU A 330       1.627  -7.919   2.169  1.00  1.13           C  
ATOM   4882  C   LEU A 330       0.662  -7.552   1.041  1.00  1.13           C  
ATOM   4883  O   LEU A 330       1.089  -7.101  -0.024  1.00  1.13           O  
ATOM   4884  CB  LEU A 330       1.600  -9.446   2.340  1.00  1.13           C  
ATOM   4885  CG  LEU A 330       2.667 -10.111   3.221  1.00  1.13           C  
ATOM   4886  CD1 LEU A 330       2.271 -11.521   3.490  1.00  1.13           C  
ATOM   4887  CD2 LEU A 330       3.986 -10.154   2.459  1.00  1.13           C  
ATOM   4888  H   LEU A 330       0.798  -7.794   4.162  1.00  1.13           H  
ATOM   4889  HA  LEU A 330       2.629  -7.595   1.903  1.00  1.13           H  
ATOM   4890 1HB  LEU A 330       0.619  -9.739   2.725  1.00  1.13           H  
ATOM   4891 2HB  LEU A 330       1.724  -9.855   1.359  1.00  1.13           H  
ATOM   4892  HG  LEU A 330       2.768  -9.565   4.163  1.00  1.13           H  
ATOM   4893 1HD1 LEU A 330       3.027 -12.001   4.093  1.00  1.13           H  
ATOM   4894 2HD1 LEU A 330       1.316 -11.542   4.012  1.00  1.13           H  
ATOM   4895 3HD1 LEU A 330       2.180 -12.031   2.548  1.00  1.13           H  
ATOM   4896 1HD2 LEU A 330       4.759 -10.636   3.067  1.00  1.13           H  
ATOM   4897 2HD2 LEU A 330       3.856 -10.715   1.538  1.00  1.13           H  
ATOM   4898 3HD2 LEU A 330       4.277  -9.159   2.218  1.00  1.13           H  
ATOM   4899  N   ALA A 331      -0.640  -7.698   1.311  1.00  1.30           N  
ATOM   4900  CA  ALA A 331      -1.733  -7.472   0.364  1.00  1.30           C  
ATOM   4901  C   ALA A 331      -1.791  -6.050  -0.156  1.00  1.30           C  
ATOM   4902  O   ALA A 331      -2.177  -5.822  -1.294  1.00  1.30           O  
ATOM   4903  CB  ALA A 331      -3.067  -7.818   1.005  1.00  1.30           C  
ATOM   4904  H   ALA A 331      -0.906  -8.008   2.237  1.00  1.30           H  
ATOM   4905  HA  ALA A 331      -1.567  -8.127  -0.490  1.00  1.30           H  
ATOM   4906 1HB  ALA A 331      -3.865  -7.687   0.275  1.00  1.30           H  
ATOM   4907 2HB  ALA A 331      -3.051  -8.851   1.348  1.00  1.30           H  
ATOM   4908 3HB  ALA A 331      -3.237  -7.157   1.853  1.00  1.30           H  
ATOM   4909  N   GLN A 332      -1.418  -5.060   0.646  1.00  1.52           N  
ATOM   4910  CA  GLN A 332      -1.471  -3.700   0.125  1.00  1.52           C  
ATOM   4911  C   GLN A 332      -0.509  -3.537  -1.081  1.00  1.52           C  
ATOM   4912  O   GLN A 332      -0.726  -2.685  -1.941  1.00  1.52           O  
ATOM   4913  CB  GLN A 332      -1.117  -2.692   1.234  1.00  1.52           C  
ATOM   4914  CG  GLN A 332       0.286  -2.675   1.587  1.00  1.52           C  
ATOM   4915  CD  GLN A 332       0.654  -1.859   2.803  1.00  1.52           C  
ATOM   4916  OE1 GLN A 332       0.053  -0.858   3.189  1.00  1.52           O  
ATOM   4917  NE2 GLN A 332       1.718  -2.299   3.417  1.00  1.52           N  
ATOM   4918  H   GLN A 332      -1.140  -5.226   1.614  1.00  1.52           H  
ATOM   4919  HA  GLN A 332      -2.485  -3.500  -0.216  1.00  1.52           H  
ATOM   4920 1HB  GLN A 332      -1.330  -1.706   0.923  1.00  1.52           H  
ATOM   4921 2HB  GLN A 332      -1.705  -2.895   2.131  1.00  1.52           H  
ATOM   4922 1HG  GLN A 332       0.601  -3.684   1.726  1.00  1.52           H  
ATOM   4923 2HG  GLN A 332       0.798  -2.220   0.746  1.00  1.52           H  
ATOM   4924 1HE2 GLN A 332       2.063  -1.846   4.240  1.00  1.52           H  
ATOM   4925 2HE2 GLN A 332       2.155  -3.160   3.065  1.00  1.52           H  
ATOM   4926  N   VAL A 333       0.519  -4.396  -1.174  1.00  1.80           N  
ATOM   4927  CA  VAL A 333       1.523  -4.346  -2.233  1.00  1.80           C  
ATOM   4928  C   VAL A 333       1.297  -5.434  -3.285  1.00  1.80           C  
ATOM   4929  O   VAL A 333       1.466  -5.207  -4.487  1.00  1.80           O  
ATOM   4930  CB  VAL A 333       2.931  -4.529  -1.644  1.00  1.80           C  
ATOM   4931  CG1 VAL A 333       3.970  -4.579  -2.753  1.00  1.80           C  
ATOM   4932  CG2 VAL A 333       3.250  -3.415  -0.678  1.00  1.80           C  
ATOM   4933  H   VAL A 333       0.616  -5.133  -0.481  1.00  1.80           H  
ATOM   4934  HA  VAL A 333       1.463  -3.370  -2.716  1.00  1.80           H  
ATOM   4935  HB  VAL A 333       2.955  -5.468  -1.125  1.00  1.80           H  
ATOM   4936 1HG1 VAL A 333       4.956  -4.736  -2.316  1.00  1.80           H  
ATOM   4937 2HG1 VAL A 333       3.736  -5.397  -3.430  1.00  1.80           H  
ATOM   4938 3HG1 VAL A 333       3.963  -3.639  -3.302  1.00  1.80           H  
ATOM   4939 1HG2 VAL A 333       4.232  -3.573  -0.275  1.00  1.80           H  
ATOM   4940 2HG2 VAL A 333       3.220  -2.455  -1.192  1.00  1.80           H  
ATOM   4941 3HG2 VAL A 333       2.537  -3.427   0.115  1.00  1.80           H  
ATOM   4942  N   GLN A 334       0.985  -6.636  -2.812  1.00  2.12           N  
ATOM   4943  CA  GLN A 334       0.840  -7.820  -3.649  1.00  2.12           C  
ATOM   4944  C   GLN A 334      -0.563  -7.997  -4.194  1.00  2.12           C  
ATOM   4945  O   GLN A 334      -1.541  -7.504  -3.640  1.00  2.12           O  
ATOM   4946  CB  GLN A 334       1.206  -9.057  -2.845  1.00  2.12           C  
ATOM   4947  CG  GLN A 334       2.604  -9.059  -2.365  1.00  2.12           C  
ATOM   4948  CD  GLN A 334       3.607  -9.178  -3.500  1.00  2.12           C  
ATOM   4949  OE1 GLN A 334       3.595 -10.162  -4.247  1.00  2.12           O  
ATOM   4950  NE2 GLN A 334       4.475  -8.188  -3.643  1.00  2.12           N  
ATOM   4951  H   GLN A 334       0.865  -6.741  -1.809  1.00  2.12           H  
ATOM   4952  HA  GLN A 334       1.521  -7.727  -4.493  1.00  2.12           H  
ATOM   4953 1HB  GLN A 334       0.559  -9.113  -1.972  1.00  2.12           H  
ATOM   4954 2HB  GLN A 334       1.037  -9.949  -3.443  1.00  2.12           H  
ATOM   4955 1HG  GLN A 334       2.768  -8.111  -1.867  1.00  2.12           H  
ATOM   4956 2HG  GLN A 334       2.727  -9.862  -1.664  1.00  2.12           H  
ATOM   4957 1HE2 GLN A 334       5.156  -8.215  -4.382  1.00  2.12           H  
ATOM   4958 2HE2 GLN A 334       4.447  -7.406  -3.021  1.00  2.12           H  
ATOM   4959  N   THR A 335      -0.681  -8.766  -5.264  1.00  2.44           N  
ATOM   4960  CA  THR A 335      -1.983  -9.026  -5.867  1.00  2.44           C  
ATOM   4961  C   THR A 335      -2.809 -10.024  -5.062  1.00  2.44           C  
ATOM   4962  O   THR A 335      -3.062 -11.140  -5.504  1.00  2.44           O  
ATOM   4963  CB  THR A 335      -1.802  -9.552  -7.299  1.00  2.44           C  
ATOM   4964  OG1 THR A 335      -0.942 -10.696  -7.279  1.00  2.44           O  
ATOM   4965  CG2 THR A 335      -1.187  -8.474  -8.166  1.00  2.44           C  
ATOM   4966  H   THR A 335       0.147  -9.163  -5.683  1.00  2.44           H  
ATOM   4967  HA  THR A 335      -2.534  -8.088  -5.911  1.00  2.44           H  
ATOM   4968  HB  THR A 335      -2.770  -9.842  -7.706  1.00  2.44           H  
ATOM   4969  HG1 THR A 335      -0.788 -11.007  -8.182  1.00  2.44           H  
ATOM   4970 1HG2 THR A 335      -1.058  -8.853  -9.180  1.00  2.44           H  
ATOM   4971 2HG2 THR A 335      -1.843  -7.603  -8.183  1.00  2.44           H  
ATOM   4972 3HG2 THR A 335      -0.217  -8.191  -7.757  1.00  2.44           H  
ATOM   4973  N   PHE A 336      -3.206  -9.619  -3.852  1.00  2.67           N  
ATOM   4974  CA  PHE A 336      -3.978 -10.510  -2.996  1.00  2.67           C  
ATOM   4975  C   PHE A 336      -5.438 -10.080  -2.831  1.00  2.67           C  
ATOM   4976  O   PHE A 336      -6.261 -10.871  -2.362  1.00  2.67           O  
ATOM   4977  CB  PHE A 336      -3.352 -10.677  -1.605  1.00  2.67           C  
ATOM   4978  CG  PHE A 336      -1.913 -11.250  -1.565  1.00  2.67           C  
ATOM   4979  CD1 PHE A 336      -1.389 -12.028  -2.595  1.00  2.67           C  
ATOM   4980  CD2 PHE A 336      -1.117 -11.077  -0.433  1.00  2.67           C  
ATOM   4981  CE1 PHE A 336      -0.123 -12.568  -2.509  1.00  2.67           C  
ATOM   4982  CE2 PHE A 336       0.141 -11.639  -0.356  1.00  2.67           C  
ATOM   4983  CZ  PHE A 336       0.634 -12.367  -1.390  1.00  2.67           C  
ATOM   4984  H   PHE A 336      -2.926  -8.690  -3.552  1.00  2.67           H  
ATOM   4985  HA  PHE A 336      -3.989 -11.477  -3.459  1.00  2.67           H  
ATOM   4986 1HB  PHE A 336      -3.335  -9.711  -1.129  1.00  2.67           H  
ATOM   4987 2HB  PHE A 336      -3.992 -11.314  -0.999  1.00  2.67           H  
ATOM   4988  HD1 PHE A 336      -1.975 -12.216  -3.487  1.00  2.67           H  
ATOM   4989  HD2 PHE A 336      -1.502 -10.504   0.407  1.00  2.67           H  
ATOM   4990  HE1 PHE A 336       0.271 -13.171  -3.339  1.00  2.67           H  
ATOM   4991  HE2 PHE A 336       0.740 -11.516   0.524  1.00  2.67           H  
ATOM   4992  HZ  PHE A 336       1.621 -12.804  -1.321  1.00  2.67           H  
ATOM   4993  N   SER A 337      -5.793  -8.864  -3.263  1.00  2.72           N  
ATOM   4994  CA  SER A 337      -7.168  -8.352  -3.103  1.00  2.72           C  
ATOM   4995  C   SER A 337      -8.092  -8.917  -4.192  1.00  2.72           C  
ATOM   4996  O   SER A 337      -8.571  -8.191  -5.064  1.00  2.72           O  
ATOM   4997  CB  SER A 337      -7.192  -6.822  -3.170  1.00  2.72           C  
ATOM   4998  OG  SER A 337      -6.461  -6.223  -2.110  1.00  2.72           O  
ATOM   4999  H   SER A 337      -5.089  -8.271  -3.677  1.00  2.72           H  
ATOM   5000  HA  SER A 337      -7.547  -8.674  -2.131  1.00  2.72           H  
ATOM   5001 1HB  SER A 337      -6.778  -6.501  -4.123  1.00  2.72           H  
ATOM   5002 2HB  SER A 337      -8.228  -6.478  -3.134  1.00  2.72           H  
ATOM   5003  HG  SER A 337      -6.915  -6.485  -1.300  1.00  2.72           H  
ATOM   5004  N   LEU A 338      -8.302 -10.227  -4.137  1.00  2.58           N  
ATOM   5005  CA  LEU A 338      -9.067 -10.991  -5.122  1.00  2.58           C  
ATOM   5006  C   LEU A 338     -10.293 -11.705  -4.576  1.00  2.58           C  
ATOM   5007  O   LEU A 338     -10.410 -11.991  -3.382  1.00  2.58           O  
ATOM   5008  CB  LEU A 338      -8.188 -12.025  -5.825  1.00  2.58           C  
ATOM   5009  CG  LEU A 338      -7.262 -11.518  -6.954  1.00  2.58           C  
ATOM   5010  CD1 LEU A 338      -5.996 -10.925  -6.381  1.00  2.58           C  
ATOM   5011  CD2 LEU A 338      -6.944 -12.694  -7.876  1.00  2.58           C  
ATOM   5012  H   LEU A 338      -7.845 -10.712  -3.367  1.00  2.58           H  
ATOM   5013  HA  LEU A 338      -9.413 -10.289  -5.880  1.00  2.58           H  
ATOM   5014 1HB  LEU A 338      -7.568 -12.458  -5.072  1.00  2.58           H  
ATOM   5015 2HB  LEU A 338      -8.818 -12.807  -6.238  1.00  2.58           H  
ATOM   5016  HG  LEU A 338      -7.768 -10.737  -7.521  1.00  2.58           H  
ATOM   5017 1HD1 LEU A 338      -5.356 -10.580  -7.191  1.00  2.58           H  
ATOM   5018 2HD1 LEU A 338      -6.227 -10.099  -5.751  1.00  2.58           H  
ATOM   5019 3HD1 LEU A 338      -5.474 -11.677  -5.810  1.00  2.58           H  
ATOM   5020 1HD2 LEU A 338      -6.300 -12.352  -8.687  1.00  2.58           H  
ATOM   5021 2HD2 LEU A 338      -6.436 -13.474  -7.325  1.00  2.58           H  
ATOM   5022 3HD2 LEU A 338      -7.871 -13.092  -8.289  1.00  2.58           H  
ATOM   5023  N   ALA A 339     -11.206 -12.016  -5.500  1.00  2.29           N  
ATOM   5024  CA  ALA A 339     -12.445 -12.754  -5.241  1.00  2.29           C  
ATOM   5025  C   ALA A 339     -12.217 -14.156  -4.660  1.00  2.29           C  
ATOM   5026  O   ALA A 339     -13.115 -14.715  -4.031  1.00  2.29           O  
ATOM   5027  CB  ALA A 339     -13.241 -12.884  -6.526  1.00  2.29           C  
ATOM   5028  H   ALA A 339     -11.031 -11.718  -6.450  1.00  2.29           H  
ATOM   5029  HA  ALA A 339     -13.025 -12.181  -4.516  1.00  2.29           H  
ATOM   5030 1HB  ALA A 339     -14.181 -13.397  -6.319  1.00  2.29           H  
ATOM   5031 2HB  ALA A 339     -13.451 -11.894  -6.931  1.00  2.29           H  
ATOM   5032 3HB  ALA A 339     -12.667 -13.459  -7.251  1.00  2.29           H  
ATOM   5033  N   LEU A 340     -11.042 -14.738  -4.891  1.00  1.94           N  
ATOM   5034  CA  LEU A 340     -10.774 -16.081  -4.390  1.00  1.94           C  
ATOM   5035  C   LEU A 340     -10.947 -16.118  -2.886  1.00  1.94           C  
ATOM   5036  O   LEU A 340     -10.450 -15.237  -2.174  1.00  1.94           O  
ATOM   5037  CB  LEU A 340      -9.342 -16.503  -4.738  1.00  1.94           C  
ATOM   5038  CG  LEU A 340      -9.071 -16.767  -6.209  1.00  1.94           C  
ATOM   5039  CD1 LEU A 340      -7.585 -16.973  -6.419  1.00  1.94           C  
ATOM   5040  CD2 LEU A 340      -9.846 -18.004  -6.625  1.00  1.94           C  
ATOM   5041  H   LEU A 340     -10.335 -14.241  -5.406  1.00  1.94           H  
ATOM   5042  HA  LEU A 340     -11.482 -16.778  -4.839  1.00  1.94           H  
ATOM   5043 1HB  LEU A 340      -8.663 -15.723  -4.406  1.00  1.94           H  
ATOM   5044 2HB  LEU A 340      -9.108 -17.417  -4.183  1.00  1.94           H  
ATOM   5045  HG  LEU A 340      -9.393 -15.913  -6.806  1.00  1.94           H  
ATOM   5046 1HD1 LEU A 340      -7.387 -17.170  -7.471  1.00  1.94           H  
ATOM   5047 2HD1 LEU A 340      -7.057 -16.081  -6.120  1.00  1.94           H  
ATOM   5048 3HD1 LEU A 340      -7.250 -17.817  -5.819  1.00  1.94           H  
ATOM   5049 1HD2 LEU A 340      -9.665 -18.212  -7.678  1.00  1.94           H  
ATOM   5050 2HD2 LEU A 340      -9.519 -18.850  -6.028  1.00  1.94           H  
ATOM   5051 3HD2 LEU A 340     -10.912 -17.838  -6.463  1.00  1.94           H  
ATOM   5052  N   SER A 341     -11.635 -17.158  -2.417  1.00  1.63           N  
ATOM   5053  CA  SER A 341     -11.920 -17.353  -1.007  1.00  1.63           C  
ATOM   5054  C   SER A 341     -10.678 -17.681  -0.242  1.00  1.63           C  
ATOM   5055  O   SER A 341      -9.723 -18.181  -0.825  1.00  1.63           O  
ATOM   5056  CB  SER A 341     -12.906 -18.483  -0.871  1.00  1.63           C  
ATOM   5057  OG  SER A 341     -12.335 -19.685  -1.342  1.00  1.63           O  
ATOM   5058  H   SER A 341     -11.975 -17.860  -3.075  1.00  1.63           H  
ATOM   5059  HA  SER A 341     -12.350 -16.434  -0.607  1.00  1.63           H  
ATOM   5060 1HB  SER A 341     -13.187 -18.596   0.175  1.00  1.63           H  
ATOM   5061 2HB  SER A 341     -13.807 -18.257  -1.436  1.00  1.63           H  
ATOM   5062  HG  SER A 341     -12.328 -19.573  -2.330  1.00  1.63           H  
ATOM   5063  N   THR A 342     -10.700 -17.490   1.075  1.00  1.37           N  
ATOM   5064  CA  THR A 342      -9.515 -17.796   1.855  1.00  1.37           C  
ATOM   5065  C   THR A 342      -9.178 -19.273   1.816  1.00  1.37           C  
ATOM   5066  O   THR A 342      -8.021 -19.674   1.955  1.00  1.37           O  
ATOM   5067  CB  THR A 342      -9.640 -17.246   3.268  1.00  1.37           C  
ATOM   5068  OG1 THR A 342     -10.782 -17.792   3.952  1.00  1.37           O  
ATOM   5069  CG2 THR A 342      -9.794 -15.727   3.153  1.00  1.37           C  
ATOM   5070  H   THR A 342     -11.523 -17.113   1.526  1.00  1.37           H  
ATOM   5071  HA  THR A 342      -8.684 -17.275   1.414  1.00  1.37           H  
ATOM   5072  HB  THR A 342      -8.748 -17.510   3.820  1.00  1.37           H  
ATOM   5073  HG1 THR A 342     -10.782 -17.443   4.889  1.00  1.37           H  
ATOM   5074 1HG2 THR A 342      -9.866 -15.286   4.125  1.00  1.37           H  
ATOM   5075 2HG2 THR A 342      -8.933 -15.312   2.644  1.00  1.37           H  
ATOM   5076 3HG2 THR A 342     -10.690 -15.506   2.588  1.00  1.37           H  
ATOM   5077  N   ARG A 343     -10.175 -20.096   1.555  1.00  1.18           N  
ATOM   5078  CA  ARG A 343      -9.897 -21.496   1.399  1.00  1.18           C  
ATOM   5079  C   ARG A 343      -9.097 -21.704   0.108  1.00  1.18           C  
ATOM   5080  O   ARG A 343      -8.042 -22.340   0.122  1.00  1.18           O  
ATOM   5081  CB  ARG A 343     -11.178 -22.282   1.412  1.00  1.18           C  
ATOM   5082  CG  ARG A 343     -10.946 -23.677   1.338  1.00  1.18           C  
ATOM   5083  CD  ARG A 343     -12.074 -24.453   1.681  1.00  1.18           C  
ATOM   5084  NE  ARG A 343     -12.352 -24.331   3.052  1.00  1.18           N  
ATOM   5085  CZ  ARG A 343     -13.412 -24.818   3.633  1.00  1.18           C  
ATOM   5086  NH1 ARG A 343     -14.295 -25.510   2.933  1.00  1.18           N  
ATOM   5087  NH2 ARG A 343     -13.541 -24.575   4.901  1.00  1.18           N  
ATOM   5088  H   ARG A 343     -11.113 -19.736   1.460  1.00  1.18           H  
ATOM   5089  HA  ARG A 343      -9.287 -21.836   2.232  1.00  1.18           H  
ATOM   5090 1HB  ARG A 343     -11.721 -22.083   2.336  1.00  1.18           H  
ATOM   5091 2HB  ARG A 343     -11.810 -21.986   0.574  1.00  1.18           H  
ATOM   5092 1HG  ARG A 343     -10.599 -23.948   0.343  1.00  1.18           H  
ATOM   5093 2HG  ARG A 343     -10.200 -23.882   2.081  1.00  1.18           H  
ATOM   5094 1HD  ARG A 343     -12.943 -24.117   1.121  1.00  1.18           H  
ATOM   5095 2HD  ARG A 343     -11.887 -25.486   1.477  1.00  1.18           H  
ATOM   5096  HE  ARG A 343     -11.700 -23.806   3.655  1.00  1.18           H  
ATOM   5097 1HH1 ARG A 343     -14.120 -25.688   1.925  1.00  1.18           H  
ATOM   5098 2HH1 ARG A 343     -15.119 -25.878   3.395  1.00  1.18           H  
ATOM   5099 1HH2 ARG A 343     -12.807 -24.013   5.351  1.00  1.18           H  
ATOM   5100 2HH2 ARG A 343     -14.372 -24.875   5.420  1.00  1.18           H  
ATOM   5101  N   GLN A 344      -9.566 -21.129  -1.002  1.00  1.06           N  
ATOM   5102  CA  GLN A 344      -8.836 -21.216  -2.274  1.00  1.06           C  
ATOM   5103  C   GLN A 344      -7.445 -20.583  -2.201  1.00  1.06           C  
ATOM   5104  O   GLN A 344      -6.482 -21.091  -2.782  1.00  1.06           O  
ATOM   5105  CB  GLN A 344      -9.648 -20.535  -3.370  1.00  1.06           C  
ATOM   5106  CG  GLN A 344     -10.895 -21.297  -3.789  1.00  1.06           C  
ATOM   5107  CD  GLN A 344     -11.836 -20.455  -4.629  1.00  1.06           C  
ATOM   5108  OE1 GLN A 344     -12.253 -19.363  -4.182  1.00  1.06           O  
ATOM   5109  NE2 GLN A 344     -12.174 -20.927  -5.828  1.00  1.06           N  
ATOM   5110  H   GLN A 344     -10.439 -20.594  -0.974  1.00  1.06           H  
ATOM   5111  HA  GLN A 344      -8.715 -22.271  -2.525  1.00  1.06           H  
ATOM   5112 1HB  GLN A 344      -9.943 -19.542  -3.038  1.00  1.06           H  
ATOM   5113 2HB  GLN A 344      -9.016 -20.409  -4.247  1.00  1.06           H  
ATOM   5114 1HG  GLN A 344     -10.596 -22.166  -4.378  1.00  1.06           H  
ATOM   5115 2HG  GLN A 344     -11.421 -21.622  -2.891  1.00  1.06           H  
ATOM   5116 1HE2 GLN A 344     -12.794 -20.405  -6.418  1.00  1.06           H  
ATOM   5117 2HE2 GLN A 344     -11.811 -21.805  -6.142  1.00  1.06           H  
ATOM   5118  N   ARG A 345      -7.342 -19.474  -1.474  1.00  0.99           N  
ATOM   5119  CA  ARG A 345      -6.083 -18.771  -1.330  1.00  0.99           C  
ATOM   5120  C   ARG A 345      -5.083 -19.652  -0.580  1.00  0.99           C  
ATOM   5121  O   ARG A 345      -3.913 -19.759  -0.969  1.00  0.99           O  
ATOM   5122  CB  ARG A 345      -6.287 -17.499  -0.525  1.00  0.99           C  
ATOM   5123  CG  ARG A 345      -7.108 -16.359  -1.196  1.00  0.99           C  
ATOM   5124  CD  ARG A 345      -7.267 -15.193  -0.266  1.00  0.99           C  
ATOM   5125  NE  ARG A 345      -8.118 -14.145  -0.780  1.00  0.99           N  
ATOM   5126  CZ  ARG A 345      -8.312 -12.974  -0.140  1.00  0.99           C  
ATOM   5127  NH1 ARG A 345      -7.721 -12.746   1.038  1.00  0.99           N  
ATOM   5128  NH2 ARG A 345      -9.095 -12.041  -0.672  1.00  0.99           N  
ATOM   5129  H   ARG A 345      -8.173 -19.092  -1.034  1.00  0.99           H  
ATOM   5130  HA  ARG A 345      -5.688 -18.527  -2.317  1.00  0.99           H  
ATOM   5131 1HB  ARG A 345      -6.759 -17.751   0.405  1.00  0.99           H  
ATOM   5132 2HB  ARG A 345      -5.325 -17.109  -0.277  1.00  0.99           H  
ATOM   5133 1HG  ARG A 345      -6.589 -16.027  -2.055  1.00  0.99           H  
ATOM   5134 2HG  ARG A 345      -8.076 -16.694  -1.503  1.00  0.99           H  
ATOM   5135 1HD  ARG A 345      -7.663 -15.511   0.674  1.00  0.99           H  
ATOM   5136 2HD  ARG A 345      -6.303 -14.756  -0.089  1.00  0.99           H  
ATOM   5137  HE  ARG A 345      -8.646 -14.318  -1.652  1.00  0.99           H  
ATOM   5138 1HH1 ARG A 345      -7.141 -13.469   1.504  1.00  0.99           H  
ATOM   5139 2HH1 ARG A 345      -7.869 -11.868   1.509  1.00  0.99           H  
ATOM   5140 1HH2 ARG A 345      -9.555 -12.191  -1.592  1.00  0.99           H  
ATOM   5141 2HH2 ARG A 345      -9.234 -11.171  -0.192  1.00  0.99           H  
ATOM   5142  N   SER A 346      -5.571 -20.357   0.451  1.00  0.95           N  
ATOM   5143  CA  SER A 346      -4.748 -21.241   1.257  1.00  0.95           C  
ATOM   5144  C   SER A 346      -4.188 -22.365   0.411  1.00  0.95           C  
ATOM   5145  O   SER A 346      -3.013 -22.736   0.534  1.00  0.95           O  
ATOM   5146  CB  SER A 346      -5.587 -21.843   2.353  1.00  0.95           C  
ATOM   5147  OG  SER A 346      -6.035 -20.880   3.236  1.00  0.95           O  
ATOM   5148  H   SER A 346      -6.544 -20.231   0.730  1.00  0.95           H  
ATOM   5149  HA  SER A 346      -3.926 -20.666   1.684  1.00  0.95           H  
ATOM   5150 1HB  SER A 346      -6.429 -22.348   1.927  1.00  0.95           H  
ATOM   5151 2HB  SER A 346      -5.014 -22.565   2.872  1.00  0.95           H  
ATOM   5152  HG  SER A 346      -6.531 -20.217   2.689  1.00  0.95           H  
ATOM   5153  N   VAL A 347      -5.031 -22.899  -0.475  1.00  0.92           N  
ATOM   5154  CA  VAL A 347      -4.608 -23.981  -1.340  1.00  0.92           C  
ATOM   5155  C   VAL A 347      -3.478 -23.545  -2.232  1.00  0.92           C  
ATOM   5156  O   VAL A 347      -2.466 -24.234  -2.351  1.00  0.92           O  
ATOM   5157  CB  VAL A 347      -5.734 -24.407  -2.275  1.00  0.92           C  
ATOM   5158  CG1 VAL A 347      -5.241 -25.321  -3.219  1.00  0.92           C  
ATOM   5159  CG2 VAL A 347      -6.768 -25.009  -1.555  1.00  0.92           C  
ATOM   5160  H   VAL A 347      -5.993 -22.552  -0.521  1.00  0.92           H  
ATOM   5161  HA  VAL A 347      -4.289 -24.820  -0.725  1.00  0.92           H  
ATOM   5162  HB  VAL A 347      -6.102 -23.541  -2.810  1.00  0.92           H  
ATOM   5163 1HG1 VAL A 347      -6.048 -25.594  -3.887  1.00  0.92           H  
ATOM   5164 2HG1 VAL A 347      -4.447 -24.857  -3.762  1.00  0.92           H  
ATOM   5165 3HG1 VAL A 347      -4.885 -26.168  -2.708  1.00  0.92           H  
ATOM   5166 1HG2 VAL A 347      -7.563 -25.306  -2.236  1.00  0.92           H  
ATOM   5167 2HG2 VAL A 347      -6.381 -25.880  -1.029  1.00  0.92           H  
ATOM   5168 3HG2 VAL A 347      -7.136 -24.292  -0.867  1.00  0.92           H  
ATOM   5169  N   LEU A 348      -3.649 -22.393  -2.861  1.00  0.90           N  
ATOM   5170  CA  LEU A 348      -2.638 -21.902  -3.765  1.00  0.90           C  
ATOM   5171  C   LEU A 348      -1.349 -21.513  -3.058  1.00  0.90           C  
ATOM   5172  O   LEU A 348      -0.261 -21.815  -3.545  1.00  0.90           O  
ATOM   5173  CB  LEU A 348      -3.204 -20.736  -4.535  1.00  0.90           C  
ATOM   5174  CG  LEU A 348      -4.289 -21.102  -5.514  1.00  0.90           C  
ATOM   5175  CD1 LEU A 348      -4.901 -19.826  -6.067  1.00  0.90           C  
ATOM   5176  CD2 LEU A 348      -3.667 -21.968  -6.618  1.00  0.90           C  
ATOM   5177  H   LEU A 348      -4.514 -21.862  -2.721  1.00  0.90           H  
ATOM   5178  HA  LEU A 348      -2.410 -22.695  -4.474  1.00  0.90           H  
ATOM   5179 1HB  LEU A 348      -3.604 -20.004  -3.830  1.00  0.90           H  
ATOM   5180 2HB  LEU A 348      -2.412 -20.288  -5.093  1.00  0.90           H  
ATOM   5181  HG  LEU A 348      -5.074 -21.666  -5.005  1.00  0.90           H  
ATOM   5182 1HD1 LEU A 348      -5.690 -20.073  -6.776  1.00  0.90           H  
ATOM   5183 2HD1 LEU A 348      -5.318 -19.249  -5.240  1.00  0.90           H  
ATOM   5184 3HD1 LEU A 348      -4.123 -19.243  -6.569  1.00  0.90           H  
ATOM   5185 1HD2 LEU A 348      -4.430 -22.250  -7.341  1.00  0.90           H  
ATOM   5186 2HD2 LEU A 348      -2.878 -21.395  -7.121  1.00  0.90           H  
ATOM   5187 3HD2 LEU A 348      -3.236 -22.858  -6.178  1.00  0.90           H  
ATOM   5188  N   ALA A 349      -1.445 -20.885  -1.881  1.00  0.90           N  
ATOM   5189  CA  ALA A 349      -0.236 -20.512  -1.157  1.00  0.90           C  
ATOM   5190  C   ALA A 349       0.562 -21.762  -0.795  1.00  0.90           C  
ATOM   5191  O   ALA A 349       1.798 -21.800  -0.894  1.00  0.90           O  
ATOM   5192  CB  ALA A 349      -0.592 -19.738   0.100  1.00  0.90           C  
ATOM   5193  H   ALA A 349      -2.360 -20.634  -1.502  1.00  0.90           H  
ATOM   5194  HA  ALA A 349       0.366 -19.889  -1.812  1.00  0.90           H  
ATOM   5195 1HB  ALA A 349       0.316 -19.444   0.622  1.00  0.90           H  
ATOM   5196 2HB  ALA A 349      -1.163 -18.851  -0.163  1.00  0.90           H  
ATOM   5197 3HB  ALA A 349      -1.200 -20.370   0.749  1.00  0.90           H  
ATOM   5198  N   THR A 350      -0.167 -22.806  -0.402  1.00  0.90           N  
ATOM   5199  CA  THR A 350       0.412 -24.079  -0.046  1.00  0.90           C  
ATOM   5200  C   THR A 350       1.034 -24.762  -1.259  1.00  0.90           C  
ATOM   5201  O   THR A 350       2.184 -25.209  -1.241  1.00  0.90           O  
ATOM   5202  CB  THR A 350      -0.668 -24.968   0.550  1.00  0.90           C  
ATOM   5203  OG1 THR A 350      -1.187 -24.370   1.735  1.00  0.90           O  
ATOM   5204  CG2 THR A 350      -0.125 -26.267   0.846  1.00  0.90           C  
ATOM   5205  H   THR A 350      -1.182 -22.714  -0.318  1.00  0.90           H  
ATOM   5206  HA  THR A 350       1.176 -23.921   0.700  1.00  0.90           H  
ATOM   5207  HB  THR A 350      -1.469 -25.061  -0.158  1.00  0.90           H  
ATOM   5208  HG1 THR A 350      -1.776 -23.623   1.473  1.00  0.90           H  
ATOM   5209 1HG2 THR A 350      -0.912 -26.892   1.249  1.00  0.90           H  
ATOM   5210 2HG2 THR A 350       0.257 -26.706  -0.069  1.00  0.90           H  
ATOM   5211 3HG2 THR A 350       0.679 -26.153   1.565  1.00  0.90           H  
ATOM   5212  N   ALA A 351       0.288 -24.809  -2.340  1.00  0.91           N  
ATOM   5213  CA  ALA A 351       0.778 -25.435  -3.536  1.00  0.91           C  
ATOM   5214  C   ALA A 351       2.038 -24.724  -4.041  1.00  0.91           C  
ATOM   5215  O   ALA A 351       3.036 -25.362  -4.396  1.00  0.91           O  
ATOM   5216  CB  ALA A 351      -0.328 -25.406  -4.550  1.00  0.91           C  
ATOM   5217  H   ALA A 351      -0.655 -24.427  -2.327  1.00  0.91           H  
ATOM   5218  HA  ALA A 351       1.037 -26.466  -3.302  1.00  0.91           H  
ATOM   5219 1HB  ALA A 351      -0.035 -25.886  -5.444  1.00  0.91           H  
ATOM   5220 2HB  ALA A 351      -1.177 -25.916  -4.133  1.00  0.91           H  
ATOM   5221 3HB  ALA A 351      -0.590 -24.373  -4.755  1.00  0.91           H  
ATOM   5222  N   GLY A 352       2.029 -23.396  -3.959  1.00  0.92           N  
ATOM   5223  CA  GLY A 352       3.134 -22.558  -4.374  1.00  0.92           C  
ATOM   5224  C   GLY A 352       4.403 -22.873  -3.598  1.00  0.92           C  
ATOM   5225  O   GLY A 352       5.441 -23.189  -4.192  1.00  0.92           O  
ATOM   5226  H   GLY A 352       1.184 -22.927  -3.643  1.00  0.92           H  
ATOM   5227 1HA  GLY A 352       3.304 -22.688  -5.442  1.00  0.92           H  
ATOM   5228 2HA  GLY A 352       2.859 -21.515  -4.216  1.00  0.92           H  
ATOM   5229  N   ARG A 353       4.324 -22.817  -2.261  1.00  0.93           N  
ATOM   5230  CA  ARG A 353       5.491 -23.069  -1.418  1.00  0.93           C  
ATOM   5231  C   ARG A 353       6.039 -24.494  -1.573  1.00  0.93           C  
ATOM   5232  O   ARG A 353       7.218 -24.732  -1.300  1.00  0.93           O  
ATOM   5233  CB  ARG A 353       5.177 -22.830   0.055  1.00  0.93           C  
ATOM   5234  CG  ARG A 353       4.319 -23.862   0.695  1.00  0.93           C  
ATOM   5235  CD  ARG A 353       3.938 -23.543   2.079  1.00  0.93           C  
ATOM   5236  NE  ARG A 353       2.937 -22.487   2.133  1.00  0.93           N  
ATOM   5237  CZ  ARG A 353       2.401 -22.003   3.265  1.00  0.93           C  
ATOM   5238  NH1 ARG A 353       2.797 -22.470   4.434  1.00  0.93           N  
ATOM   5239  NH2 ARG A 353       1.476 -21.066   3.211  1.00  0.93           N  
ATOM   5240  H   ARG A 353       3.435 -22.567  -1.821  1.00  0.93           H  
ATOM   5241  HA  ARG A 353       6.271 -22.371  -1.715  1.00  0.93           H  
ATOM   5242 1HB  ARG A 353       6.096 -22.771   0.623  1.00  0.93           H  
ATOM   5243 2HB  ARG A 353       4.649 -21.881   0.157  1.00  0.93           H  
ATOM   5244 1HG  ARG A 353       3.431 -23.883   0.144  1.00  0.93           H  
ATOM   5245 2HG  ARG A 353       4.794 -24.836   0.669  1.00  0.93           H  
ATOM   5246 1HD  ARG A 353       3.520 -24.435   2.547  1.00  0.93           H  
ATOM   5247 2HD  ARG A 353       4.815 -23.213   2.632  1.00  0.93           H  
ATOM   5248  HE  ARG A 353       2.604 -22.105   1.241  1.00  0.93           H  
ATOM   5249 1HH1 ARG A 353       3.508 -23.188   4.479  1.00  0.93           H  
ATOM   5250 2HH1 ARG A 353       2.391 -22.108   5.284  1.00  0.93           H  
ATOM   5251 1HH2 ARG A 353       1.163 -20.702   2.316  1.00  0.93           H  
ATOM   5252 2HH2 ARG A 353       1.070 -20.708   4.058  1.00  0.93           H  
ATOM   5253  N   PHE A 354       5.208 -25.433  -2.054  1.00  0.94           N  
ATOM   5254  CA  PHE A 354       5.658 -26.804  -2.254  1.00  0.94           C  
ATOM   5255  C   PHE A 354       6.132 -27.079  -3.683  1.00  0.94           C  
ATOM   5256  O   PHE A 354       6.415 -28.223  -4.027  1.00  0.94           O  
ATOM   5257  CB  PHE A 354       4.560 -27.811  -1.944  1.00  0.94           C  
ATOM   5258  CG  PHE A 354       4.152 -27.928  -0.504  1.00  0.94           C  
ATOM   5259  CD1 PHE A 354       5.073 -27.801   0.516  1.00  0.94           C  
ATOM   5260  CD2 PHE A 354       2.840 -28.205  -0.173  1.00  0.94           C  
ATOM   5261  CE1 PHE A 354       4.682 -27.933   1.838  1.00  0.94           C  
ATOM   5262  CE2 PHE A 354       2.453 -28.347   1.139  1.00  0.94           C  
ATOM   5263  CZ  PHE A 354       3.369 -28.207   2.146  1.00  0.94           C  
ATOM   5264  H   PHE A 354       4.228 -25.201  -2.233  1.00  0.94           H  
ATOM   5265  HA  PHE A 354       6.494 -26.991  -1.580  1.00  0.94           H  
ATOM   5266 1HB  PHE A 354       3.672 -27.550  -2.525  1.00  0.94           H  
ATOM   5267 2HB  PHE A 354       4.900 -28.782  -2.279  1.00  0.94           H  
ATOM   5268  HD1 PHE A 354       6.115 -27.591   0.269  1.00  0.94           H  
ATOM   5269  HD2 PHE A 354       2.107 -28.316  -0.971  1.00  0.94           H  
ATOM   5270  HE1 PHE A 354       5.417 -27.830   2.635  1.00  0.94           H  
ATOM   5271  HE2 PHE A 354       1.418 -28.575   1.381  1.00  0.94           H  
ATOM   5272  HZ  PHE A 354       3.056 -28.325   3.185  1.00  0.94           H  
ATOM   5273  N   GLY A 355       6.227 -26.047  -4.523  1.00  0.96           N  
ATOM   5274  CA  GLY A 355       6.734 -26.235  -5.881  1.00  0.96           C  
ATOM   5275  C   GLY A 355       5.745 -26.852  -6.873  1.00  0.96           C  
ATOM   5276  O   GLY A 355       6.155 -27.433  -7.880  1.00  0.96           O  
ATOM   5277  H   GLY A 355       5.960 -25.107  -4.223  1.00  0.96           H  
ATOM   5278 1HA  GLY A 355       7.054 -25.266  -6.262  1.00  0.96           H  
ATOM   5279 2HA  GLY A 355       7.625 -26.853  -5.837  1.00  0.96           H  
ATOM   5280  N   VAL A 356       4.454 -26.749  -6.597  1.00  0.97           N  
ATOM   5281  CA  VAL A 356       3.431 -27.321  -7.461  1.00  0.97           C  
ATOM   5282  C   VAL A 356       3.324 -26.780  -8.869  1.00  0.97           C  
ATOM   5283  O   VAL A 356       3.268 -25.567  -9.102  1.00  0.97           O  
ATOM   5284  CB  VAL A 356       2.061 -27.164  -6.804  1.00  0.97           C  
ATOM   5285  CG1 VAL A 356       0.952 -27.494  -7.763  1.00  0.97           C  
ATOM   5286  CG2 VAL A 356       1.990 -28.119  -5.627  1.00  0.97           C  
ATOM   5287  H   VAL A 356       4.153 -26.253  -5.756  1.00  0.97           H  
ATOM   5288  HA  VAL A 356       3.640 -28.389  -7.534  1.00  0.97           H  
ATOM   5289  HB  VAL A 356       1.936 -26.142  -6.486  1.00  0.97           H  
ATOM   5290 1HG1 VAL A 356       0.008 -27.375  -7.275  1.00  0.97           H  
ATOM   5291 2HG1 VAL A 356       0.999 -26.826  -8.580  1.00  0.97           H  
ATOM   5292 3HG1 VAL A 356       1.031 -28.455  -8.122  1.00  0.97           H  
ATOM   5293 1HG2 VAL A 356       1.024 -28.039  -5.133  1.00  0.97           H  
ATOM   5294 2HG2 VAL A 356       2.118 -29.115  -5.996  1.00  0.97           H  
ATOM   5295 3HG2 VAL A 356       2.784 -27.884  -4.919  1.00  0.97           H  
ATOM   5296  N   ASN A 357       3.213 -27.703  -9.828  1.00  0.97           N  
ATOM   5297  CA  ASN A 357       2.993 -27.310 -11.204  1.00  0.97           C  
ATOM   5298  C   ASN A 357       1.557 -26.868 -11.292  1.00  0.97           C  
ATOM   5299  O   ASN A 357       0.682 -27.641 -11.686  1.00  0.97           O  
ATOM   5300  CB  ASN A 357       3.231 -28.474 -12.158  1.00  0.97           C  
ATOM   5301  CG  ASN A 357       3.092 -28.094 -13.629  1.00  0.97           C  
ATOM   5302  OD1 ASN A 357       2.263 -27.230 -13.975  1.00  0.97           O  
ATOM   5303  ND2 ASN A 357       3.866 -28.724 -14.484  1.00  0.97           N  
ATOM   5304  H   ASN A 357       3.285 -28.681  -9.585  1.00  0.97           H  
ATOM   5305  HA  ASN A 357       3.635 -26.464 -11.457  1.00  0.97           H  
ATOM   5306 1HB  ASN A 357       4.226 -28.886 -11.991  1.00  0.97           H  
ATOM   5307 2HB  ASN A 357       2.511 -29.266 -11.940  1.00  0.97           H  
ATOM   5308 1HD2 ASN A 357       3.810 -28.517 -15.462  1.00  0.97           H  
ATOM   5309 2HD2 ASN A 357       4.513 -29.415 -14.160  1.00  0.97           H  
ATOM   5310  N   LEU A 358       1.332 -25.605 -10.956  1.00  0.96           N  
ATOM   5311  CA  LEU A 358       0.001 -25.042 -10.910  1.00  0.96           C  
ATOM   5312  C   LEU A 358      -0.685 -25.004 -12.259  1.00  0.96           C  
ATOM   5313  O   LEU A 358      -1.908 -25.065 -12.318  1.00  0.96           O  
ATOM   5314  CB  LEU A 358       0.005 -23.674 -10.222  1.00  0.96           C  
ATOM   5315  CG  LEU A 358       0.235 -23.763  -8.700  1.00  0.96           C  
ATOM   5316  CD1 LEU A 358       0.377 -22.390  -8.070  1.00  0.96           C  
ATOM   5317  CD2 LEU A 358      -0.950 -24.472  -8.120  1.00  0.96           C  
ATOM   5318  H   LEU A 358       2.135 -25.070 -10.620  1.00  0.96           H  
ATOM   5319  HA  LEU A 358      -0.592 -25.683 -10.271  1.00  0.96           H  
ATOM   5320 1HB  LEU A 358       0.801 -23.066 -10.651  1.00  0.96           H  
ATOM   5321 2HB  LEU A 358      -0.949 -23.181 -10.397  1.00  0.96           H  
ATOM   5322  HG  LEU A 358       1.145 -24.323  -8.494  1.00  0.96           H  
ATOM   5323 1HD1 LEU A 358       0.525 -22.494  -6.992  1.00  0.96           H  
ATOM   5324 2HD1 LEU A 358       1.235 -21.874  -8.499  1.00  0.96           H  
ATOM   5325 3HD1 LEU A 358      -0.523 -21.797  -8.249  1.00  0.96           H  
ATOM   5326 1HD2 LEU A 358      -0.828 -24.553  -7.072  1.00  0.96           H  
ATOM   5327 2HD2 LEU A 358      -1.852 -23.900  -8.331  1.00  0.96           H  
ATOM   5328 3HD2 LEU A 358      -1.042 -25.460  -8.556  1.00  0.96           H  
ATOM   5329  N   SER A 359       0.060 -24.922 -13.359  1.00  0.93           N  
ATOM   5330  CA  SER A 359      -0.637 -24.936 -14.639  1.00  0.93           C  
ATOM   5331  C   SER A 359      -1.334 -26.293 -14.814  1.00  0.93           C  
ATOM   5332  O   SER A 359      -2.521 -26.355 -15.144  1.00  0.93           O  
ATOM   5333  CB  SER A 359       0.330 -24.683 -15.781  1.00  0.93           C  
ATOM   5334  OG  SER A 359       0.861 -23.382 -15.720  1.00  0.93           O  
ATOM   5335  H   SER A 359       1.069 -24.877 -13.303  1.00  0.93           H  
ATOM   5336  HA  SER A 359      -1.396 -24.153 -14.638  1.00  0.93           H  
ATOM   5337 1HB  SER A 359       1.140 -25.412 -15.740  1.00  0.93           H  
ATOM   5338 2HB  SER A 359      -0.186 -24.823 -16.729  1.00  0.93           H  
ATOM   5339  HG  SER A 359       1.467 -23.308 -16.464  1.00  0.93           H  
ATOM   5340  N   HIS A 360      -0.619 -27.387 -14.506  1.00  0.89           N  
ATOM   5341  CA  HIS A 360      -1.208 -28.726 -14.583  1.00  0.89           C  
ATOM   5342  C   HIS A 360      -2.292 -28.892 -13.547  1.00  0.89           C  
ATOM   5343  O   HIS A 360      -3.431 -29.252 -13.846  1.00  0.89           O  
ATOM   5344  CB  HIS A 360      -0.169 -29.829 -14.298  1.00  0.89           C  
ATOM   5345  CG  HIS A 360      -0.750 -31.250 -14.325  1.00  0.89           C  
ATOM   5346  ND1 HIS A 360      -1.039 -31.905 -15.497  1.00  0.89           N  
ATOM   5347  CD2 HIS A 360      -1.104 -32.109 -13.318  1.00  0.89           C  
ATOM   5348  CE1 HIS A 360      -1.556 -33.108 -15.223  1.00  0.89           C  
ATOM   5349  NE2 HIS A 360      -1.599 -33.259 -13.917  1.00  0.89           N  
ATOM   5350  H   HIS A 360       0.354 -27.287 -14.219  1.00  0.89           H  
ATOM   5351  HA  HIS A 360      -1.648 -28.888 -15.567  1.00  0.89           H  
ATOM   5352 1HB  HIS A 360       0.631 -29.772 -15.034  1.00  0.89           H  
ATOM   5353 2HB  HIS A 360       0.281 -29.666 -13.318  1.00  0.89           H  
ATOM   5354  HD2 HIS A 360      -1.019 -31.923 -12.246  1.00  0.89           H  
ATOM   5355  HE1 HIS A 360      -1.879 -33.855 -15.946  1.00  0.89           H  
ATOM   5356  HE2 HIS A 360      -1.964 -34.118 -13.445  1.00  0.89           H  
ATOM   5357  N   ALA A 361      -1.914 -28.635 -12.300  1.00  0.83           N  
ATOM   5358  CA  ALA A 361      -2.770 -28.873 -11.160  1.00  0.83           C  
ATOM   5359  C   ALA A 361      -4.054 -28.053 -11.259  1.00  0.83           C  
ATOM   5360  O   ALA A 361      -5.140 -28.535 -10.933  1.00  0.83           O  
ATOM   5361  CB  ALA A 361      -1.979 -28.572  -9.911  1.00  0.83           C  
ATOM   5362  H   ALA A 361      -0.974 -28.282 -12.134  1.00  0.83           H  
ATOM   5363  HA  ALA A 361      -3.037 -29.930 -11.154  1.00  0.83           H  
ATOM   5364 1HB  ALA A 361      -2.536 -28.806  -9.085  1.00  0.83           H  
ATOM   5365 2HB  ALA A 361      -1.087 -29.179  -9.899  1.00  0.83           H  
ATOM   5366 3HB  ALA A 361      -1.703 -27.541  -9.892  1.00  0.83           H  
ATOM   5367  N   GLY A 362      -3.926 -26.826 -11.771  1.00  0.78           N  
ATOM   5368  CA  GLY A 362      -5.028 -25.915 -12.010  1.00  0.78           C  
ATOM   5369  C   GLY A 362      -5.991 -26.502 -13.030  1.00  0.78           C  
ATOM   5370  O   GLY A 362      -7.195 -26.573 -12.780  1.00  0.78           O  
ATOM   5371  H   GLY A 362      -3.005 -26.477 -12.011  1.00  0.78           H  
ATOM   5372 1HA  GLY A 362      -5.546 -25.713 -11.074  1.00  0.78           H  
ATOM   5373 2HA  GLY A 362      -4.630 -24.971 -12.379  1.00  0.78           H  
ATOM   5374  N   GLN A 363      -5.471 -26.925 -14.194  1.00  0.73           N  
ATOM   5375  CA  GLN A 363      -6.338 -27.490 -15.225  1.00  0.73           C  
ATOM   5376  C   GLN A 363      -7.020 -28.750 -14.689  1.00  0.73           C  
ATOM   5377  O   GLN A 363      -8.215 -28.957 -14.910  1.00  0.73           O  
ATOM   5378  CB  GLN A 363      -5.508 -27.781 -16.483  1.00  0.73           C  
ATOM   5379  CG  GLN A 363      -4.974 -26.499 -17.186  1.00  0.73           C  
ATOM   5380  CD  GLN A 363      -6.018 -25.687 -17.999  1.00  0.73           C  
ATOM   5381  OE1 GLN A 363      -6.620 -26.170 -18.981  1.00  0.73           O  
ATOM   5382  NE2 GLN A 363      -6.242 -24.444 -17.583  1.00  0.73           N  
ATOM   5383  H   GLN A 363      -4.465 -26.848 -14.375  1.00  0.73           H  
ATOM   5384  HA  GLN A 363      -7.108 -26.761 -15.471  1.00  0.73           H  
ATOM   5385 1HB  GLN A 363      -4.638 -28.398 -16.213  1.00  0.73           H  
ATOM   5386 2HB  GLN A 363      -6.100 -28.356 -17.195  1.00  0.73           H  
ATOM   5387 1HG  GLN A 363      -4.603 -25.839 -16.405  1.00  0.73           H  
ATOM   5388 2HG  GLN A 363      -4.146 -26.776 -17.827  1.00  0.73           H  
ATOM   5389 1HE2 GLN A 363      -6.906 -23.864 -18.060  1.00  0.73           H  
ATOM   5390 2HE2 GLN A 363      -5.748 -24.086 -16.789  1.00  0.73           H  
ATOM   5391  N   VAL A 364      -6.295 -29.544 -13.897  1.00  0.69           N  
ATOM   5392  CA  VAL A 364      -6.876 -30.736 -13.304  1.00  0.69           C  
ATOM   5393  C   VAL A 364      -7.977 -30.352 -12.339  1.00  0.69           C  
ATOM   5394  O   VAL A 364      -9.026 -30.990 -12.326  1.00  0.69           O  
ATOM   5395  CB  VAL A 364      -5.810 -31.612 -12.635  1.00  0.69           C  
ATOM   5396  CG1 VAL A 364      -6.447 -32.730 -11.836  1.00  0.69           C  
ATOM   5397  CG2 VAL A 364      -4.962 -32.228 -13.727  1.00  0.69           C  
ATOM   5398  H   VAL A 364      -5.308 -29.334 -13.741  1.00  0.69           H  
ATOM   5399  HA  VAL A 364      -7.312 -31.333 -14.096  1.00  0.69           H  
ATOM   5400  HB  VAL A 364      -5.205 -31.005 -11.961  1.00  0.69           H  
ATOM   5401 1HG1 VAL A 364      -5.670 -33.345 -11.383  1.00  0.69           H  
ATOM   5402 2HG1 VAL A 364      -7.078 -32.315 -11.061  1.00  0.69           H  
ATOM   5403 3HG1 VAL A 364      -7.035 -33.335 -12.489  1.00  0.69           H  
ATOM   5404 1HG2 VAL A 364      -4.209 -32.856 -13.272  1.00  0.69           H  
ATOM   5405 2HG2 VAL A 364      -5.596 -32.825 -14.380  1.00  0.69           H  
ATOM   5406 3HG2 VAL A 364      -4.479 -31.450 -14.317  1.00  0.69           H  
ATOM   5407  N   ALA A 365      -7.763 -29.321 -11.523  1.00  0.66           N  
ATOM   5408  CA  ALA A 365      -8.796 -28.879 -10.603  1.00  0.66           C  
ATOM   5409  C   ALA A 365     -10.056 -28.440 -11.341  1.00  0.66           C  
ATOM   5410  O   ALA A 365     -11.167 -28.784 -10.926  1.00  0.66           O  
ATOM   5411  CB  ALA A 365      -8.271 -27.739  -9.766  1.00  0.66           C  
ATOM   5412  H   ALA A 365      -6.863 -28.842 -11.532  1.00  0.66           H  
ATOM   5413  HA  ALA A 365      -9.058 -29.714  -9.961  1.00  0.66           H  
ATOM   5414 1HB  ALA A 365      -9.022 -27.440  -9.068  1.00  0.66           H  
ATOM   5415 2HB  ALA A 365      -7.387 -28.058  -9.242  1.00  0.66           H  
ATOM   5416 3HB  ALA A 365      -8.018 -26.903 -10.407  1.00  0.66           H  
ATOM   5417  N   GLU A 366      -9.904 -27.737 -12.472  1.00  0.64           N  
ATOM   5418  CA  GLU A 366     -11.086 -27.323 -13.225  1.00  0.64           C  
ATOM   5419  C   GLU A 366     -11.803 -28.525 -13.833  1.00  0.64           C  
ATOM   5420  O   GLU A 366     -13.031 -28.601 -13.788  1.00  0.64           O  
ATOM   5421  CB  GLU A 366     -10.707 -26.300 -14.300  1.00  0.64           C  
ATOM   5422  CG  GLU A 366     -10.355 -24.913 -13.744  1.00  0.64           C  
ATOM   5423  CD  GLU A 366     -11.566 -24.228 -13.129  1.00  0.64           C  
ATOM   5424  OE1 GLU A 366     -12.561 -24.128 -13.817  1.00  0.64           O  
ATOM   5425  OE2 GLU A 366     -11.510 -23.825 -11.989  1.00  0.64           O  
ATOM   5426  H   GLU A 366      -8.967 -27.467 -12.778  1.00  0.64           H  
ATOM   5427  HA  GLU A 366     -11.774 -26.837 -12.537  1.00  0.64           H  
ATOM   5428 1HB  GLU A 366      -9.839 -26.663 -14.855  1.00  0.64           H  
ATOM   5429 2HB  GLU A 366     -11.528 -26.187 -15.007  1.00  0.64           H  
ATOM   5430 1HG  GLU A 366      -9.579 -25.025 -12.985  1.00  0.64           H  
ATOM   5431 2HG  GLU A 366      -9.957 -24.294 -14.548  1.00  0.64           H  
ATOM   5432  N   LEU A 367     -11.040 -29.496 -14.323  1.00  0.63           N  
ATOM   5433  CA  LEU A 367     -11.595 -30.729 -14.867  1.00  0.63           C  
ATOM   5434  C   LEU A 367     -12.256 -31.546 -13.771  1.00  0.63           C  
ATOM   5435  O   LEU A 367     -13.308 -32.153 -13.965  1.00  0.63           O  
ATOM   5436  CB  LEU A 367     -10.467 -31.522 -15.505  1.00  0.63           C  
ATOM   5437  CG  LEU A 367      -9.918 -30.972 -16.762  1.00  0.63           C  
ATOM   5438  CD1 LEU A 367      -8.615 -31.665 -17.077  1.00  0.63           C  
ATOM   5439  CD2 LEU A 367     -10.924 -31.225 -17.866  1.00  0.63           C  
ATOM   5440  H   LEU A 367     -10.028 -29.362 -14.347  1.00  0.63           H  
ATOM   5441  HA  LEU A 367     -12.340 -30.479 -15.619  1.00  0.63           H  
ATOM   5442 1HB  LEU A 367      -9.647 -31.524 -14.817  1.00  0.63           H  
ATOM   5443 2HB  LEU A 367     -10.794 -32.544 -15.684  1.00  0.63           H  
ATOM   5444  HG  LEU A 367      -9.732 -29.903 -16.658  1.00  0.63           H  
ATOM   5445 1HD1 LEU A 367      -8.225 -31.262 -17.978  1.00  0.63           H  
ATOM   5446 2HD1 LEU A 367      -7.907 -31.492 -16.280  1.00  0.63           H  
ATOM   5447 3HD1 LEU A 367      -8.772 -32.710 -17.180  1.00  0.63           H  
ATOM   5448 1HD2 LEU A 367     -10.534 -30.849 -18.771  1.00  0.63           H  
ATOM   5449 2HD2 LEU A 367     -11.099 -32.285 -17.963  1.00  0.63           H  
ATOM   5450 3HD2 LEU A 367     -11.866 -30.725 -17.637  1.00  0.63           H  
ATOM   5451  N   SER A 368     -11.651 -31.548 -12.590  1.00  0.61           N  
ATOM   5452  CA  SER A 368     -12.181 -32.306 -11.481  1.00  0.61           C  
ATOM   5453  C   SER A 368     -13.527 -31.709 -11.112  1.00  0.61           C  
ATOM   5454  O   SER A 368     -14.511 -32.426 -10.929  1.00  0.61           O  
ATOM   5455  CB  SER A 368     -11.219 -32.238 -10.313  1.00  0.61           C  
ATOM   5456  OG  SER A 368      -9.999 -32.824 -10.631  1.00  0.61           O  
ATOM   5457  H   SER A 368     -10.784 -31.038 -12.469  1.00  0.61           H  
ATOM   5458  HA  SER A 368     -12.323 -33.342 -11.786  1.00  0.61           H  
ATOM   5459 1HB  SER A 368     -11.069 -31.208 -10.012  1.00  0.61           H  
ATOM   5460 2HB  SER A 368     -11.638 -32.753  -9.496  1.00  0.61           H  
ATOM   5461  HG  SER A 368      -9.675 -32.316 -11.403  1.00  0.61           H  
ATOM   5462  N   ARG A 369     -13.583 -30.374 -11.061  1.00  0.60           N  
ATOM   5463  CA  ARG A 369     -14.811 -29.657 -10.770  1.00  0.60           C  
ATOM   5464  C   ARG A 369     -15.866 -29.928 -11.843  1.00  0.60           C  
ATOM   5465  O   ARG A 369     -17.022 -30.192 -11.525  1.00  0.60           O  
ATOM   5466  CB  ARG A 369     -14.555 -28.162 -10.637  1.00  0.60           C  
ATOM   5467  CG  ARG A 369     -15.776 -27.343 -10.241  1.00  0.60           C  
ATOM   5468  CD  ARG A 369     -15.448 -25.894 -10.050  1.00  0.60           C  
ATOM   5469  NE  ARG A 369     -15.049 -25.237 -11.283  1.00  0.60           N  
ATOM   5470  CZ  ARG A 369     -15.914 -24.813 -12.225  1.00  0.60           C  
ATOM   5471  NH1 ARG A 369     -17.212 -24.997 -12.061  1.00  0.60           N  
ATOM   5472  NH2 ARG A 369     -15.459 -24.210 -13.308  1.00  0.60           N  
ATOM   5473  H   ARG A 369     -12.730 -29.835 -11.205  1.00  0.60           H  
ATOM   5474  HA  ARG A 369     -15.192 -30.010  -9.812  1.00  0.60           H  
ATOM   5475 1HB  ARG A 369     -13.775 -27.986  -9.894  1.00  0.60           H  
ATOM   5476 2HB  ARG A 369     -14.191 -27.770 -11.587  1.00  0.60           H  
ATOM   5477 1HG  ARG A 369     -16.539 -27.426 -11.023  1.00  0.60           H  
ATOM   5478 2HG  ARG A 369     -16.178 -27.734  -9.313  1.00  0.60           H  
ATOM   5479 1HD  ARG A 369     -16.324 -25.380  -9.660  1.00  0.60           H  
ATOM   5480 2HD  ARG A 369     -14.626 -25.806  -9.338  1.00  0.60           H  
ATOM   5481  HE  ARG A 369     -14.051 -25.074 -11.447  1.00  0.60           H  
ATOM   5482 1HH1 ARG A 369     -17.560 -25.463 -11.225  1.00  0.60           H  
ATOM   5483 2HH1 ARG A 369     -17.863 -24.682 -12.764  1.00  0.60           H  
ATOM   5484 1HH2 ARG A 369     -14.440 -24.072 -13.428  1.00  0.60           H  
ATOM   5485 2HH2 ARG A 369     -16.095 -23.889 -14.017  1.00  0.60           H  
ATOM   5486  N   GLU A 370     -15.477 -29.880 -13.122  1.00  0.60           N  
ATOM   5487  CA  GLU A 370     -16.431 -30.124 -14.199  1.00  0.60           C  
ATOM   5488  C   GLU A 370     -17.025 -31.535 -14.083  1.00  0.60           C  
ATOM   5489  O   GLU A 370     -18.246 -31.709 -14.133  1.00  0.60           O  
ATOM   5490  CB  GLU A 370     -15.747 -29.915 -15.564  1.00  0.60           C  
ATOM   5491  CG  GLU A 370     -16.656 -30.065 -16.769  1.00  0.60           C  
ATOM   5492  CD  GLU A 370     -15.983 -29.736 -18.096  1.00  0.60           C  
ATOM   5493  OE1 GLU A 370     -14.872 -30.184 -18.315  1.00  0.60           O  
ATOM   5494  OE2 GLU A 370     -16.594 -29.036 -18.884  1.00  0.60           O  
ATOM   5495  H   GLU A 370     -14.514 -29.640 -13.353  1.00  0.60           H  
ATOM   5496  HA  GLU A 370     -17.243 -29.405 -14.108  1.00  0.60           H  
ATOM   5497 1HB  GLU A 370     -15.303 -28.922 -15.597  1.00  0.60           H  
ATOM   5498 2HB  GLU A 370     -14.934 -30.638 -15.671  1.00  0.60           H  
ATOM   5499 1HG  GLU A 370     -16.968 -31.104 -16.790  1.00  0.60           H  
ATOM   5500 2HG  GLU A 370     -17.541 -29.445 -16.641  1.00  0.60           H  
ATOM   5501  N   LEU A 371     -16.177 -32.541 -13.854  1.00  0.59           N  
ATOM   5502  CA  LEU A 371     -16.652 -33.910 -13.691  1.00  0.59           C  
ATOM   5503  C   LEU A 371     -17.557 -34.015 -12.473  1.00  0.59           C  
ATOM   5504  O   LEU A 371     -18.625 -34.620 -12.540  1.00  0.59           O  
ATOM   5505  CB  LEU A 371     -15.454 -34.829 -13.496  1.00  0.59           C  
ATOM   5506  CG  LEU A 371     -14.562 -35.084 -14.697  1.00  0.59           C  
ATOM   5507  CD1 LEU A 371     -13.304 -35.736 -14.215  1.00  0.59           C  
ATOM   5508  CD2 LEU A 371     -15.274 -36.008 -15.673  1.00  0.59           C  
ATOM   5509  H   LEU A 371     -15.175 -32.353 -13.815  1.00  0.59           H  
ATOM   5510  HA  LEU A 371     -17.211 -34.201 -14.580  1.00  0.59           H  
ATOM   5511 1HB  LEU A 371     -14.822 -34.362 -12.746  1.00  0.59           H  
ATOM   5512 2HB  LEU A 371     -15.801 -35.789 -13.113  1.00  0.59           H  
ATOM   5513  HG  LEU A 371     -14.306 -34.138 -15.186  1.00  0.59           H  
ATOM   5514 1HD1 LEU A 371     -12.661 -35.908 -15.049  1.00  0.59           H  
ATOM   5515 2HD1 LEU A 371     -12.806 -35.075 -13.509  1.00  0.59           H  
ATOM   5516 3HD1 LEU A 371     -13.539 -36.670 -13.723  1.00  0.59           H  
ATOM   5517 1HD2 LEU A 371     -14.623 -36.208 -16.521  1.00  0.59           H  
ATOM   5518 2HD2 LEU A 371     -15.515 -36.949 -15.178  1.00  0.59           H  
ATOM   5519 3HD2 LEU A 371     -16.191 -35.533 -16.020  1.00  0.59           H  
ATOM   5520  N   PHE A 372     -17.161 -33.367 -11.378  1.00  0.59           N  
ATOM   5521  CA  PHE A 372     -17.919 -33.362 -10.136  1.00  0.59           C  
ATOM   5522  C   PHE A 372     -19.321 -32.820 -10.363  1.00  0.59           C  
ATOM   5523  O   PHE A 372     -20.316 -33.449  -9.983  1.00  0.59           O  
ATOM   5524  CB  PHE A 372     -17.203 -32.484  -9.116  1.00  0.59           C  
ATOM   5525  CG  PHE A 372     -17.858 -32.337  -7.811  1.00  0.59           C  
ATOM   5526  CD1 PHE A 372     -17.622 -33.215  -6.796  1.00  0.59           C  
ATOM   5527  CD2 PHE A 372     -18.746 -31.304  -7.603  1.00  0.59           C  
ATOM   5528  CE1 PHE A 372     -18.239 -33.053  -5.610  1.00  0.59           C  
ATOM   5529  CE2 PHE A 372     -19.381 -31.151  -6.408  1.00  0.59           C  
ATOM   5530  CZ  PHE A 372     -19.129 -32.016  -5.410  1.00  0.59           C  
ATOM   5531  H   PHE A 372     -16.269 -32.874 -11.386  1.00  0.59           H  
ATOM   5532  HA  PHE A 372     -17.994 -34.378  -9.763  1.00  0.59           H  
ATOM   5533 1HB  PHE A 372     -16.217 -32.870  -8.964  1.00  0.59           H  
ATOM   5534 2HB  PHE A 372     -17.088 -31.505  -9.519  1.00  0.59           H  
ATOM   5535  HD1 PHE A 372     -16.930 -34.037  -6.939  1.00  0.59           H  
ATOM   5536  HD2 PHE A 372     -18.942 -30.604  -8.416  1.00  0.59           H  
ATOM   5537  HE1 PHE A 372     -18.034 -33.752  -4.827  1.00  0.59           H  
ATOM   5538  HE2 PHE A 372     -20.082 -30.332  -6.259  1.00  0.59           H  
ATOM   5539  HZ  PHE A 372     -19.635 -31.886  -4.462  1.00  0.59           H  
ATOM   5540  N   ASP A 373     -19.404 -31.641 -10.989  1.00  0.60           N  
ATOM   5541  CA  ASP A 373     -20.682 -31.005 -11.247  1.00  0.60           C  
ATOM   5542  C   ASP A 373     -21.554 -31.848 -12.169  1.00  0.60           C  
ATOM   5543  O   ASP A 373     -22.764 -31.943 -11.956  1.00  0.60           O  
ATOM   5544  CB  ASP A 373     -20.475 -29.598 -11.831  1.00  0.60           C  
ATOM   5545  CG  ASP A 373     -19.981 -28.560 -10.773  1.00  0.60           C  
ATOM   5546  OD1 ASP A 373     -20.050 -28.864  -9.593  1.00  0.60           O  
ATOM   5547  OD2 ASP A 373     -19.569 -27.480 -11.147  1.00  0.60           O  
ATOM   5548  H   ASP A 373     -18.548 -31.178 -11.288  1.00  0.60           H  
ATOM   5549  HA  ASP A 373     -21.202 -30.898 -10.298  1.00  0.60           H  
ATOM   5550 1HB  ASP A 373     -19.727 -29.656 -12.634  1.00  0.60           H  
ATOM   5551 2HB  ASP A 373     -21.402 -29.240 -12.274  1.00  0.60           H  
ATOM   5552  N   ARG A 374     -20.951 -32.491 -13.173  1.00  0.61           N  
ATOM   5553  CA  ARG A 374     -21.724 -33.326 -14.081  1.00  0.61           C  
ATOM   5554  C   ARG A 374     -22.215 -34.587 -13.363  1.00  0.61           C  
ATOM   5555  O   ARG A 374     -23.360 -35.009 -13.547  1.00  0.61           O  
ATOM   5556  CB  ARG A 374     -20.903 -33.671 -15.295  1.00  0.61           C  
ATOM   5557  CG  ARG A 374     -20.614 -32.487 -16.218  1.00  0.61           C  
ATOM   5558  CD  ARG A 374     -19.767 -32.872 -17.360  1.00  0.61           C  
ATOM   5559  NE  ARG A 374     -19.328 -31.716 -18.128  1.00  0.61           N  
ATOM   5560  CZ  ARG A 374     -20.030 -31.080 -19.072  1.00  0.61           C  
ATOM   5561  NH1 ARG A 374     -21.244 -31.464 -19.378  1.00  0.61           N  
ATOM   5562  NH2 ARG A 374     -19.488 -30.053 -19.692  1.00  0.61           N  
ATOM   5563  H   ARG A 374     -19.947 -32.377 -13.329  1.00  0.61           H  
ATOM   5564  HA  ARG A 374     -22.593 -32.761 -14.415  1.00  0.61           H  
ATOM   5565 1HB  ARG A 374     -19.952 -34.110 -14.997  1.00  0.61           H  
ATOM   5566 2HB  ARG A 374     -21.460 -34.398 -15.874  1.00  0.61           H  
ATOM   5567 1HG  ARG A 374     -21.556 -32.118 -16.618  1.00  0.61           H  
ATOM   5568 2HG  ARG A 374     -20.125 -31.693 -15.668  1.00  0.61           H  
ATOM   5569 1HD  ARG A 374     -18.880 -33.392 -16.992  1.00  0.61           H  
ATOM   5570 2HD  ARG A 374     -20.322 -33.530 -18.024  1.00  0.61           H  
ATOM   5571  HE  ARG A 374     -18.397 -31.360 -17.943  1.00  0.61           H  
ATOM   5572 1HH1 ARG A 374     -21.668 -32.243 -18.892  1.00  0.61           H  
ATOM   5573 2HH1 ARG A 374     -21.759 -30.982 -20.107  1.00  0.61           H  
ATOM   5574 1HH2 ARG A 374     -18.527 -29.740 -19.443  1.00  0.61           H  
ATOM   5575 2HH2 ARG A 374     -20.000 -29.573 -20.411  1.00  0.61           H  
ATOM   5576  N   LEU A 375     -21.379 -35.159 -12.491  1.00  0.64           N  
ATOM   5577  CA  LEU A 375     -21.804 -36.320 -11.728  1.00  0.64           C  
ATOM   5578  C   LEU A 375     -22.990 -35.959 -10.863  1.00  0.64           C  
ATOM   5579  O   LEU A 375     -23.981 -36.698 -10.809  1.00  0.64           O  
ATOM   5580  CB  LEU A 375     -20.679 -36.804 -10.800  1.00  0.64           C  
ATOM   5581  CG  LEU A 375     -19.507 -37.528 -11.366  1.00  0.64           C  
ATOM   5582  CD1 LEU A 375     -18.487 -37.617 -10.343  1.00  0.64           C  
ATOM   5583  CD2 LEU A 375     -19.944 -38.888 -11.693  1.00  0.64           C  
ATOM   5584  H   LEU A 375     -20.435 -34.797 -12.369  1.00  0.64           H  
ATOM   5585  HA  LEU A 375     -22.088 -37.110 -12.421  1.00  0.64           H  
ATOM   5586 1HB  LEU A 375     -20.287 -35.942 -10.279  1.00  0.64           H  
ATOM   5587 2HB  LEU A 375     -21.097 -37.455 -10.078  1.00  0.64           H  
ATOM   5588  HG  LEU A 375     -19.108 -37.018 -12.235  1.00  0.64           H  
ATOM   5589 1HD1 LEU A 375     -17.633 -38.168 -10.705  1.00  0.64           H  
ATOM   5590 2HD1 LEU A 375     -18.197 -36.620 -10.081  1.00  0.64           H  
ATOM   5591 3HD1 LEU A 375     -18.905 -38.118  -9.487  1.00  0.64           H  
ATOM   5592 1HD2 LEU A 375     -19.141 -39.462 -12.057  1.00  0.64           H  
ATOM   5593 2HD2 LEU A 375     -20.340 -39.364 -10.797  1.00  0.64           H  
ATOM   5594 3HD2 LEU A 375     -20.695 -38.819 -12.426  1.00  0.64           H  
ATOM   5595  N   LEU A 376     -22.917 -34.780 -10.244  1.00  0.67           N  
ATOM   5596  CA  LEU A 376     -23.964 -34.294  -9.372  1.00  0.67           C  
ATOM   5597  C   LEU A 376     -25.240 -34.056 -10.180  1.00  0.67           C  
ATOM   5598  O   LEU A 376     -26.324 -34.494  -9.790  1.00  0.67           O  
ATOM   5599  CB  LEU A 376     -23.463 -33.029  -8.661  1.00  0.67           C  
ATOM   5600  CG  LEU A 376     -24.379 -32.381  -7.651  1.00  0.67           C  
ATOM   5601  CD1 LEU A 376     -24.674 -33.387  -6.547  1.00  0.67           C  
ATOM   5602  CD2 LEU A 376     -23.676 -31.146  -7.085  1.00  0.67           C  
ATOM   5603  H   LEU A 376     -22.068 -34.219 -10.342  1.00  0.67           H  
ATOM   5604  HA  LEU A 376     -24.173 -35.047  -8.631  1.00  0.67           H  
ATOM   5605 1HB  LEU A 376     -22.529 -33.276  -8.153  1.00  0.67           H  
ATOM   5606 2HB  LEU A 376     -23.240 -32.285  -9.419  1.00  0.67           H  
ATOM   5607  HG  LEU A 376     -25.318 -32.091  -8.125  1.00  0.67           H  
ATOM   5608 1HD1 LEU A 376     -25.330 -32.942  -5.798  1.00  0.67           H  
ATOM   5609 2HD1 LEU A 376     -25.162 -34.262  -6.984  1.00  0.67           H  
ATOM   5610 3HD1 LEU A 376     -23.739 -33.690  -6.081  1.00  0.67           H  
ATOM   5611 1HD2 LEU A 376     -24.317 -30.666  -6.344  1.00  0.67           H  
ATOM   5612 2HD2 LEU A 376     -22.737 -31.452  -6.616  1.00  0.67           H  
ATOM   5613 3HD2 LEU A 376     -23.465 -30.447  -7.898  1.00  0.67           H  
ATOM   5614  N   ALA A 377     -25.114 -33.414 -11.345  1.00  0.70           N  
ATOM   5615  CA  ALA A 377     -26.255 -33.143 -12.215  1.00  0.70           C  
ATOM   5616  C   ALA A 377     -26.951 -34.434 -12.640  1.00  0.70           C  
ATOM   5617  O   ALA A 377     -28.177 -34.488 -12.765  1.00  0.70           O  
ATOM   5618  CB  ALA A 377     -25.798 -32.388 -13.452  1.00  0.70           C  
ATOM   5619  H   ALA A 377     -24.200 -33.066 -11.623  1.00  0.70           H  
ATOM   5620  HA  ALA A 377     -26.965 -32.535 -11.658  1.00  0.70           H  
ATOM   5621 1HB  ALA A 377     -26.656 -32.166 -14.084  1.00  0.70           H  
ATOM   5622 2HB  ALA A 377     -25.312 -31.459 -13.154  1.00  0.70           H  
ATOM   5623 3HB  ALA A 377     -25.090 -33.004 -14.006  1.00  0.70           H  
ATOM   5624  N   ALA A 378     -26.157 -35.490 -12.835  1.00  0.74           N  
ATOM   5625  CA  ALA A 378     -26.641 -36.794 -13.249  1.00  0.74           C  
ATOM   5626  C   ALA A 378     -27.208 -37.630 -12.090  1.00  0.74           C  
ATOM   5627  O   ALA A 378     -27.689 -38.741 -12.329  1.00  0.74           O  
ATOM   5628  CB  ALA A 378     -25.521 -37.561 -13.931  1.00  0.74           C  
ATOM   5629  H   ALA A 378     -25.148 -35.367 -12.739  1.00  0.74           H  
ATOM   5630  HA  ALA A 378     -27.447 -36.633 -13.965  1.00  0.74           H  
ATOM   5631 1HB  ALA A 378     -25.888 -38.523 -14.274  1.00  0.74           H  
ATOM   5632 2HB  ALA A 378     -25.137 -36.989 -14.781  1.00  0.74           H  
ATOM   5633 3HB  ALA A 378     -24.733 -37.701 -13.209  1.00  0.74           H  
ATOM   5634  N   GLY A 379     -27.167 -37.124 -10.847  1.00  0.78           N  
ATOM   5635  CA  GLY A 379     -27.724 -37.862  -9.706  1.00  0.78           C  
ATOM   5636  C   GLY A 379     -26.730 -38.365  -8.649  1.00  0.78           C  
ATOM   5637  O   GLY A 379     -27.151 -38.975  -7.653  1.00  0.78           O  
ATOM   5638  H   GLY A 379     -26.775 -36.198 -10.675  1.00  0.78           H  
ATOM   5639 1HA  GLY A 379     -28.447 -37.214  -9.217  1.00  0.78           H  
ATOM   5640 2HA  GLY A 379     -28.290 -38.708 -10.088  1.00  0.78           H  
ATOM   5641  N   GLU A 380     -25.430 -38.131  -8.817  1.00  0.82           N  
ATOM   5642  CA  GLU A 380     -24.463 -38.581  -7.812  1.00  0.82           C  
ATOM   5643  C   GLU A 380     -24.374 -37.526  -6.719  1.00  0.82           C  
ATOM   5644  O   GLU A 380     -23.714 -36.504  -6.884  1.00  0.82           O  
ATOM   5645  CB  GLU A 380     -23.091 -38.761  -8.442  1.00  0.82           C  
ATOM   5646  CG  GLU A 380     -21.994 -39.286  -7.546  1.00  0.82           C  
ATOM   5647  CD  GLU A 380     -22.173 -40.702  -7.082  1.00  0.82           C  
ATOM   5648  OE1 GLU A 380     -22.405 -41.554  -7.904  1.00  0.82           O  
ATOM   5649  OE2 GLU A 380     -22.044 -40.940  -5.902  1.00  0.82           O  
ATOM   5650  H   GLU A 380     -25.101 -37.621  -9.637  1.00  0.82           H  
ATOM   5651  HA  GLU A 380     -24.798 -39.523  -7.379  1.00  0.82           H  
ATOM   5652 1HB  GLU A 380     -23.154 -39.383  -9.337  1.00  0.82           H  
ATOM   5653 2HB  GLU A 380     -22.767 -37.790  -8.744  1.00  0.82           H  
ATOM   5654 1HG  GLU A 380     -21.076 -39.200  -8.097  1.00  0.82           H  
ATOM   5655 2HG  GLU A 380     -21.925 -38.639  -6.668  1.00  0.82           H  
ATOM   5656  N   THR A 381     -25.023 -37.750  -5.593  1.00  0.87           N  
ATOM   5657  CA  THR A 381     -25.057 -36.695  -4.590  1.00  0.87           C  
ATOM   5658  C   THR A 381     -23.767 -36.585  -3.781  1.00  0.87           C  
ATOM   5659  O   THR A 381     -23.288 -37.556  -3.208  1.00  0.87           O  
ATOM   5660  CB  THR A 381     -26.239 -36.894  -3.624  1.00  0.87           C  
ATOM   5661  OG1 THR A 381     -27.475 -36.855  -4.354  1.00  0.87           O  
ATOM   5662  CG2 THR A 381     -26.239 -35.791  -2.559  1.00  0.87           C  
ATOM   5663  H   THR A 381     -25.526 -38.619  -5.461  1.00  0.87           H  
ATOM   5664  HA  THR A 381     -25.211 -35.755  -5.105  1.00  0.87           H  
ATOM   5665  HB  THR A 381     -26.151 -37.865  -3.134  1.00  0.87           H  
ATOM   5666  HG1 THR A 381     -27.520 -37.618  -4.948  1.00  0.87           H  
ATOM   5667 1HG2 THR A 381     -27.079 -35.942  -1.885  1.00  0.87           H  
ATOM   5668 2HG2 THR A 381     -25.312 -35.832  -1.990  1.00  0.87           H  
ATOM   5669 3HG2 THR A 381     -26.325 -34.814  -3.037  1.00  0.87           H  
ATOM   5670  N   PHE A 382     -23.247 -35.356  -3.720  1.00  0.91           N  
ATOM   5671  CA  PHE A 382     -22.064 -35.059  -2.928  1.00  0.91           C  
ATOM   5672  C   PHE A 382     -22.382 -33.932  -1.944  1.00  0.91           C  
ATOM   5673  O   PHE A 382     -23.219 -33.087  -2.241  1.00  0.91           O  
ATOM   5674  CB  PHE A 382     -20.913 -34.564  -3.791  1.00  0.91           C  
ATOM   5675  CG  PHE A 382     -20.262 -35.526  -4.736  1.00  0.91           C  
ATOM   5676  CD1 PHE A 382     -20.661 -35.685  -6.051  1.00  0.91           C  
ATOM   5677  CD2 PHE A 382     -19.182 -36.253  -4.279  1.00  0.91           C  
ATOM   5678  CE1 PHE A 382     -19.975 -36.552  -6.873  1.00  0.91           C  
ATOM   5679  CE2 PHE A 382     -18.498 -37.113  -5.086  1.00  0.91           C  
ATOM   5680  CZ  PHE A 382     -18.894 -37.271  -6.386  1.00  0.91           C  
ATOM   5681  H   PHE A 382     -23.693 -34.616  -4.234  1.00  0.91           H  
ATOM   5682  HA  PHE A 382     -21.759 -35.965  -2.435  1.00  0.91           H  
ATOM   5683 1HB  PHE A 382     -21.259 -33.711  -4.376  1.00  0.91           H  
ATOM   5684 2HB  PHE A 382     -20.140 -34.197  -3.141  1.00  0.91           H  
ATOM   5685  HD1 PHE A 382     -21.510 -35.117  -6.442  1.00  0.91           H  
ATOM   5686  HD2 PHE A 382     -18.880 -36.107  -3.259  1.00  0.91           H  
ATOM   5687  HE1 PHE A 382     -20.295 -36.669  -7.904  1.00  0.91           H  
ATOM   5688  HE2 PHE A 382     -17.646 -37.662  -4.689  1.00  0.91           H  
ATOM   5689  HZ  PHE A 382     -18.351 -37.948  -7.035  1.00  0.91           H  
ATOM   5690  N   PRO A 383     -21.781 -33.922  -0.742  1.00  0.93           N  
ATOM   5691  CA  PRO A 383     -21.831 -32.815   0.177  1.00  0.93           C  
ATOM   5692  C   PRO A 383     -21.287 -31.578  -0.514  1.00  0.93           C  
ATOM   5693  O   PRO A 383     -20.297 -31.698  -1.222  1.00  0.93           O  
ATOM   5694  CB  PRO A 383     -20.896 -33.274   1.303  1.00  0.93           C  
ATOM   5695  CG  PRO A 383     -20.946 -34.782   1.237  1.00  0.93           C  
ATOM   5696  CD  PRO A 383     -21.069 -35.100  -0.237  1.00  0.93           C  
ATOM   5697  HA  PRO A 383     -22.877 -32.698   0.528  1.00  0.93           H  
ATOM   5698 1HB  PRO A 383     -19.884 -32.881   1.134  1.00  0.93           H  
ATOM   5699 2HB  PRO A 383     -21.243 -32.876   2.267  1.00  0.93           H  
ATOM   5700 1HG  PRO A 383     -20.044 -35.213   1.695  1.00  0.93           H  
ATOM   5701 2HG  PRO A 383     -21.801 -35.150   1.820  1.00  0.93           H  
ATOM   5702 1HD  PRO A 383     -20.096 -35.193  -0.713  1.00  0.93           H  
ATOM   5703 2HD  PRO A 383     -21.682 -36.009  -0.321  1.00  0.93           H  
ATOM   5704  N   PRO A 384     -21.844 -30.382  -0.302  1.00  0.93           N  
ATOM   5705  CA  PRO A 384     -21.336 -29.124  -0.823  1.00  0.93           C  
ATOM   5706  C   PRO A 384     -19.787 -28.999  -0.757  1.00  0.93           C  
ATOM   5707  O   PRO A 384     -19.173 -28.778  -1.810  1.00  0.93           O  
ATOM   5708  CB  PRO A 384     -22.116 -28.103   0.027  1.00  0.93           C  
ATOM   5709  CG  PRO A 384     -23.442 -28.791   0.253  1.00  0.93           C  
ATOM   5710  CD  PRO A 384     -23.086 -30.247   0.495  1.00  0.93           C  
ATOM   5711  HA  PRO A 384     -21.661 -29.045  -1.872  1.00  0.93           H  
ATOM   5712 1HB  PRO A 384     -21.614 -27.822   0.926  1.00  0.93           H  
ATOM   5713 2HB  PRO A 384     -22.234 -27.172  -0.551  1.00  0.93           H  
ATOM   5714 1HG  PRO A 384     -23.976 -28.331   1.097  1.00  0.93           H  
ATOM   5715 2HG  PRO A 384     -24.086 -28.669  -0.635  1.00  0.93           H  
ATOM   5716 1HD  PRO A 384     -22.899 -30.447   1.565  1.00  0.93           H  
ATOM   5717 2HD  PRO A 384     -23.893 -30.865   0.080  1.00  0.93           H  
ATOM   5718  N   PRO A 385     -19.096 -29.198   0.416  1.00  0.90           N  
ATOM   5719  CA  PRO A 385     -17.658 -29.050   0.541  1.00  0.90           C  
ATOM   5720  C   PRO A 385     -16.877 -30.062  -0.270  1.00  0.90           C  
ATOM   5721  O   PRO A 385     -15.671 -29.914  -0.434  1.00  0.90           O  
ATOM   5722  CB  PRO A 385     -17.405 -29.250   2.039  1.00  0.90           C  
ATOM   5723  CG  PRO A 385     -18.551 -30.072   2.521  1.00  0.90           C  
ATOM   5724  CD  PRO A 385     -19.731 -29.575   1.733  1.00  0.90           C  
ATOM   5725  HA  PRO A 385     -17.384 -28.027   0.243  1.00  0.90           H  
ATOM   5726 1HB  PRO A 385     -16.431 -29.750   2.191  1.00  0.90           H  
ATOM   5727 2HB  PRO A 385     -17.342 -28.275   2.546  1.00  0.90           H  
ATOM   5728 1HG  PRO A 385     -18.346 -31.136   2.341  1.00  0.90           H  
ATOM   5729 2HG  PRO A 385     -18.682 -29.948   3.606  1.00  0.90           H  
ATOM   5730 1HD  PRO A 385     -20.411 -30.375   1.706  1.00  0.90           H  
ATOM   5731 2HD  PRO A 385     -20.131 -28.703   2.240  1.00  0.90           H  
ATOM   5732  N   ALA A 386     -17.529 -31.090  -0.788  1.00  0.84           N  
ATOM   5733  CA  ALA A 386     -16.841 -32.058  -1.605  1.00  0.84           C  
ATOM   5734  C   ALA A 386     -16.147 -31.371  -2.770  1.00  0.84           C  
ATOM   5735  O   ALA A 386     -15.038 -31.735  -3.160  1.00  0.84           O  
ATOM   5736  CB  ALA A 386     -17.817 -33.072  -2.103  1.00  0.84           C  
ATOM   5737  H   ALA A 386     -18.533 -31.206  -0.677  1.00  0.84           H  
ATOM   5738  HA  ALA A 386     -16.084 -32.547  -1.005  1.00  0.84           H  
ATOM   5739 1HB  ALA A 386     -17.313 -33.784  -2.706  1.00  0.84           H  
ATOM   5740 2HB  ALA A 386     -18.295 -33.561  -1.258  1.00  0.84           H  
ATOM   5741 3HB  ALA A 386     -18.551 -32.568  -2.681  1.00  0.84           H  
ATOM   5742  N   ARG A 387     -16.808 -30.355  -3.343  1.00  0.78           N  
ATOM   5743  CA  ARG A 387     -16.243 -29.629  -4.473  1.00  0.78           C  
ATOM   5744  C   ARG A 387     -14.929 -28.979  -4.043  1.00  0.78           C  
ATOM   5745  O   ARG A 387     -13.947 -28.926  -4.799  1.00  0.78           O  
ATOM   5746  CB  ARG A 387     -17.211 -28.564  -4.969  1.00  0.78           C  
ATOM   5747  CG  ARG A 387     -16.791 -27.860  -6.251  1.00  0.78           C  
ATOM   5748  CD  ARG A 387     -17.802 -26.837  -6.719  1.00  0.78           C  
ATOM   5749  NE  ARG A 387     -19.071 -27.424  -7.174  1.00  0.78           N  
ATOM   5750  CZ  ARG A 387     -20.242 -27.368  -6.521  1.00  0.78           C  
ATOM   5751  NH1 ARG A 387     -20.354 -26.773  -5.349  1.00  0.78           N  
ATOM   5752  NH2 ARG A 387     -21.277 -27.924  -7.100  1.00  0.78           N  
ATOM   5753  H   ARG A 387     -17.704 -30.052  -2.948  1.00  0.78           H  
ATOM   5754  HA  ARG A 387     -16.047 -30.335  -5.281  1.00  0.78           H  
ATOM   5755 1HB  ARG A 387     -18.187 -28.995  -5.125  1.00  0.78           H  
ATOM   5756 2HB  ARG A 387     -17.326 -27.800  -4.199  1.00  0.78           H  
ATOM   5757 1HG  ARG A 387     -15.836 -27.356  -6.093  1.00  0.78           H  
ATOM   5758 2HG  ARG A 387     -16.680 -28.609  -7.039  1.00  0.78           H  
ATOM   5759 1HD  ARG A 387     -18.022 -26.160  -5.896  1.00  0.78           H  
ATOM   5760 2HD  ARG A 387     -17.383 -26.270  -7.543  1.00  0.78           H  
ATOM   5761  HE  ARG A 387     -19.105 -27.900  -8.097  1.00  0.78           H  
ATOM   5762 1HH1 ARG A 387     -19.545 -26.349  -4.920  1.00  0.78           H  
ATOM   5763 2HH1 ARG A 387     -21.247 -26.744  -4.882  1.00  0.78           H  
ATOM   5764 1HH2 ARG A 387     -21.120 -28.365  -8.023  1.00  0.78           H  
ATOM   5765 2HH2 ARG A 387     -22.183 -27.913  -6.667  1.00  0.78           H  
ATOM   5766  N   SER A 388     -14.951 -28.422  -2.831  1.00  0.71           N  
ATOM   5767  CA  SER A 388     -13.836 -27.714  -2.216  1.00  0.71           C  
ATOM   5768  C   SER A 388     -12.663 -28.658  -1.949  1.00  0.71           C  
ATOM   5769  O   SER A 388     -11.511 -28.342  -2.269  1.00  0.71           O  
ATOM   5770  CB  SER A 388     -14.329 -27.054  -0.928  1.00  0.71           C  
ATOM   5771  OG  SER A 388     -13.330 -26.360  -0.269  1.00  0.71           O  
ATOM   5772  H   SER A 388     -15.794 -28.535  -2.281  1.00  0.71           H  
ATOM   5773  HA  SER A 388     -13.501 -26.938  -2.905  1.00  0.71           H  
ATOM   5774 1HB  SER A 388     -15.153 -26.382  -1.160  1.00  0.71           H  
ATOM   5775 2HB  SER A 388     -14.709 -27.798  -0.264  1.00  0.71           H  
ATOM   5776  HG  SER A 388     -12.605 -26.986  -0.174  1.00  0.71           H  
ATOM   5777  N   LEU A 389     -12.970 -29.824  -1.371  1.00  0.66           N  
ATOM   5778  CA  LEU A 389     -11.960 -30.820  -1.017  1.00  0.66           C  
ATOM   5779  C   LEU A 389     -11.278 -31.349  -2.262  1.00  0.66           C  
ATOM   5780  O   LEU A 389     -10.061 -31.538  -2.298  1.00  0.66           O  
ATOM   5781  CB  LEU A 389     -12.631 -32.002  -0.334  1.00  0.66           C  
ATOM   5782  CG  LEU A 389     -13.251 -31.737   0.993  1.00  0.66           C  
ATOM   5783  CD1 LEU A 389     -14.003 -32.958   1.399  1.00  0.66           C  
ATOM   5784  CD2 LEU A 389     -12.213 -31.381   1.978  1.00  0.66           C  
ATOM   5785  H   LEU A 389     -13.948 -30.006  -1.144  1.00  0.66           H  
ATOM   5786  HA  LEU A 389     -11.222 -30.361  -0.362  1.00  0.66           H  
ATOM   5787 1HB  LEU A 389     -13.410 -32.384  -0.992  1.00  0.66           H  
ATOM   5788 2HB  LEU A 389     -11.889 -32.778  -0.189  1.00  0.66           H  
ATOM   5789  HG  LEU A 389     -13.952 -30.919   0.913  1.00  0.66           H  
ATOM   5790 1HD1 LEU A 389     -14.486 -32.785   2.358  1.00  0.66           H  
ATOM   5791 2HD1 LEU A 389     -14.741 -33.169   0.658  1.00  0.66           H  
ATOM   5792 3HD1 LEU A 389     -13.321 -33.793   1.474  1.00  0.66           H  
ATOM   5793 1HD2 LEU A 389     -12.693 -31.195   2.934  1.00  0.66           H  
ATOM   5794 2HD2 LEU A 389     -11.518 -32.196   2.070  1.00  0.66           H  
ATOM   5795 3HD2 LEU A 389     -11.687 -30.485   1.655  1.00  0.66           H  
ATOM   5796  N   LEU A 390     -12.083 -31.569  -3.295  1.00  0.63           N  
ATOM   5797  CA  LEU A 390     -11.627 -32.064  -4.573  1.00  0.63           C  
ATOM   5798  C   LEU A 390     -10.706 -31.068  -5.247  1.00  0.63           C  
ATOM   5799  O   LEU A 390      -9.607 -31.423  -5.683  1.00  0.63           O  
ATOM   5800  CB  LEU A 390     -12.834 -32.308  -5.450  1.00  0.63           C  
ATOM   5801  CG  LEU A 390     -12.576 -32.768  -6.832  1.00  0.63           C  
ATOM   5802  CD1 LEU A 390     -11.875 -34.138  -6.824  1.00  0.63           C  
ATOM   5803  CD2 LEU A 390     -13.889 -32.813  -7.551  1.00  0.63           C  
ATOM   5804  H   LEU A 390     -13.086 -31.412  -3.185  1.00  0.63           H  
ATOM   5805  HA  LEU A 390     -11.092 -32.998  -4.417  1.00  0.63           H  
ATOM   5806 1HB  LEU A 390     -13.447 -33.017  -4.960  1.00  0.63           H  
ATOM   5807 2HB  LEU A 390     -13.401 -31.383  -5.517  1.00  0.63           H  
ATOM   5808  HG  LEU A 390     -11.917 -32.056  -7.323  1.00  0.63           H  
ATOM   5809 1HD1 LEU A 390     -11.685 -34.463  -7.844  1.00  0.63           H  
ATOM   5810 2HD1 LEU A 390     -10.929 -34.067  -6.287  1.00  0.63           H  
ATOM   5811 3HD1 LEU A 390     -12.511 -34.861  -6.341  1.00  0.63           H  
ATOM   5812 1HD2 LEU A 390     -13.728 -33.116  -8.556  1.00  0.63           H  
ATOM   5813 2HD2 LEU A 390     -14.549 -33.515  -7.066  1.00  0.63           H  
ATOM   5814 3HD2 LEU A 390     -14.344 -31.821  -7.541  1.00  0.63           H  
ATOM   5815  N   THR A 391     -11.148 -29.808  -5.312  1.00  0.62           N  
ATOM   5816  CA  THR A 391     -10.370 -28.760  -5.938  1.00  0.62           C  
ATOM   5817  C   THR A 391      -9.033 -28.639  -5.235  1.00  0.62           C  
ATOM   5818  O   THR A 391      -7.978 -28.619  -5.874  1.00  0.62           O  
ATOM   5819  CB  THR A 391     -11.117 -27.416  -5.833  1.00  0.62           C  
ATOM   5820  OG1 THR A 391     -12.373 -27.513  -6.525  1.00  0.62           O  
ATOM   5821  CG2 THR A 391     -10.285 -26.280  -6.411  1.00  0.62           C  
ATOM   5822  H   THR A 391     -12.068 -29.567  -4.942  1.00  0.62           H  
ATOM   5823  HA  THR A 391     -10.200 -29.014  -6.984  1.00  0.62           H  
ATOM   5824  HB  THR A 391     -11.316 -27.208  -4.780  1.00  0.62           H  
ATOM   5825  HG1 THR A 391     -12.953 -28.138  -6.029  1.00  0.62           H  
ATOM   5826 1HG2 THR A 391     -10.835 -25.346  -6.307  1.00  0.62           H  
ATOM   5827 2HG2 THR A 391      -9.339 -26.209  -5.870  1.00  0.62           H  
ATOM   5828 3HG2 THR A 391     -10.095 -26.463  -7.448  1.00  0.62           H  
ATOM   5829  N   ALA A 392      -9.069 -28.589  -3.905  1.00  0.61           N  
ATOM   5830  CA  ALA A 392      -7.844 -28.475  -3.153  1.00  0.61           C  
ATOM   5831  C   ALA A 392      -6.940 -29.668  -3.388  1.00  0.61           C  
ATOM   5832  O   ALA A 392      -5.743 -29.501  -3.585  1.00  0.61           O  
ATOM   5833  CB  ALA A 392      -8.165 -28.352  -1.693  1.00  0.61           C  
ATOM   5834  H   ALA A 392      -9.961 -28.612  -3.409  1.00  0.61           H  
ATOM   5835  HA  ALA A 392      -7.323 -27.583  -3.487  1.00  0.61           H  
ATOM   5836 1HB  ALA A 392      -7.250 -28.238  -1.123  1.00  0.61           H  
ATOM   5837 2HB  ALA A 392      -8.802 -27.493  -1.546  1.00  0.61           H  
ATOM   5838 3HB  ALA A 392      -8.691 -29.247  -1.376  1.00  0.61           H  
ATOM   5839  N   ALA A 393      -7.498 -30.882  -3.437  1.00  0.61           N  
ATOM   5840  CA  ALA A 393      -6.663 -32.051  -3.668  1.00  0.61           C  
ATOM   5841  C   ALA A 393      -5.985 -31.965  -5.014  1.00  0.61           C  
ATOM   5842  O   ALA A 393      -4.799 -32.264  -5.136  1.00  0.61           O  
ATOM   5843  CB  ALA A 393      -7.490 -33.310  -3.590  1.00  0.61           C  
ATOM   5844  H   ALA A 393      -8.496 -31.009  -3.268  1.00  0.61           H  
ATOM   5845  HA  ALA A 393      -5.892 -32.079  -2.902  1.00  0.61           H  
ATOM   5846 1HB  ALA A 393      -6.848 -34.175  -3.743  1.00  0.61           H  
ATOM   5847 2HB  ALA A 393      -7.961 -33.368  -2.613  1.00  0.61           H  
ATOM   5848 3HB  ALA A 393      -8.259 -33.282  -4.359  1.00  0.61           H  
ATOM   5849  N   ALA A 394      -6.707 -31.482  -6.019  1.00  0.61           N  
ATOM   5850  CA  ALA A 394      -6.144 -31.364  -7.348  1.00  0.61           C  
ATOM   5851  C   ALA A 394      -4.991 -30.401  -7.392  1.00  0.61           C  
ATOM   5852  O   ALA A 394      -3.966 -30.666  -8.019  1.00  0.61           O  
ATOM   5853  CB  ALA A 394      -7.196 -30.882  -8.312  1.00  0.61           C  
ATOM   5854  H   ALA A 394      -7.690 -31.244  -5.866  1.00  0.61           H  
ATOM   5855  HA  ALA A 394      -5.765 -32.332  -7.635  1.00  0.61           H  
ATOM   5856 1HB  ALA A 394      -6.765 -30.799  -9.303  1.00  0.61           H  
ATOM   5857 2HB  ALA A 394      -8.047 -31.544  -8.342  1.00  0.61           H  
ATOM   5858 3HB  ALA A 394      -7.528 -29.917  -7.982  1.00  0.61           H  
ATOM   5859  N   VAL A 395      -5.137 -29.299  -6.681  1.00  0.62           N  
ATOM   5860  CA  VAL A 395      -4.119 -28.282  -6.686  1.00  0.62           C  
ATOM   5861  C   VAL A 395      -2.903 -28.662  -5.834  1.00  0.62           C  
ATOM   5862  O   VAL A 395      -1.763 -28.442  -6.220  1.00  0.62           O  
ATOM   5863  CB  VAL A 395      -4.687 -26.948  -6.268  1.00  0.62           C  
ATOM   5864  CG1 VAL A 395      -3.581 -25.972  -6.177  1.00  0.62           C  
ATOM   5865  CG2 VAL A 395      -5.708 -26.492  -7.285  1.00  0.62           C  
ATOM   5866  H   VAL A 395      -6.009 -29.142  -6.172  1.00  0.62           H  
ATOM   5867  HA  VAL A 395      -3.829 -28.132  -7.694  1.00  0.62           H  
ATOM   5868  HB  VAL A 395      -5.152 -27.055  -5.308  1.00  0.62           H  
ATOM   5869 1HG1 VAL A 395      -3.964 -25.011  -5.887  1.00  0.62           H  
ATOM   5870 2HG1 VAL A 395      -2.877 -26.324  -5.453  1.00  0.62           H  
ATOM   5871 3HG1 VAL A 395      -3.113 -25.895  -7.145  1.00  0.62           H  
ATOM   5872 1HG2 VAL A 395      -6.120 -25.531  -6.983  1.00  0.62           H  
ATOM   5873 2HG2 VAL A 395      -5.237 -26.399  -8.266  1.00  0.62           H  
ATOM   5874 3HG2 VAL A 395      -6.500 -27.224  -7.331  1.00  0.62           H  
ATOM   5875  N   LEU A 396      -3.155 -29.218  -4.660  1.00  0.63           N  
ATOM   5876  CA  LEU A 396      -2.122 -29.576  -3.699  1.00  0.63           C  
ATOM   5877  C   LEU A 396      -1.373 -30.870  -4.011  1.00  0.63           C  
ATOM   5878  O   LEU A 396      -0.189 -30.992  -3.706  1.00  0.63           O  
ATOM   5879  CB  LEU A 396      -2.783 -29.724  -2.347  1.00  0.63           C  
ATOM   5880  CG  LEU A 396      -3.374 -28.474  -1.833  1.00  0.63           C  
ATOM   5881  CD1 LEU A 396      -4.191 -28.747  -0.628  1.00  0.63           C  
ATOM   5882  CD2 LEU A 396      -2.301 -27.538  -1.517  1.00  0.63           C  
ATOM   5883  H   LEU A 396      -4.124 -29.382  -4.400  1.00  0.63           H  
ATOM   5884  HA  LEU A 396      -1.403 -28.762  -3.664  1.00  0.63           H  
ATOM   5885 1HB  LEU A 396      -3.564 -30.486  -2.407  1.00  0.63           H  
ATOM   5886 2HB  LEU A 396      -2.029 -30.040  -1.658  1.00  0.63           H  
ATOM   5887  HG  LEU A 396      -4.007 -28.068  -2.588  1.00  0.63           H  
ATOM   5888 1HD1 LEU A 396      -4.639 -27.823  -0.269  1.00  0.63           H  
ATOM   5889 2HD1 LEU A 396      -4.958 -29.435  -0.908  1.00  0.63           H  
ATOM   5890 3HD1 LEU A 396      -3.569 -29.175   0.140  1.00  0.63           H  
ATOM   5891 1HD2 LEU A 396      -2.734 -26.619  -1.156  1.00  0.63           H  
ATOM   5892 2HD2 LEU A 396      -1.677 -27.985  -0.757  1.00  0.63           H  
ATOM   5893 3HD2 LEU A 396      -1.714 -27.340  -2.402  1.00  0.63           H  
ATOM   5894  N   HIS A 397      -2.044 -31.826  -4.645  1.00  0.64           N  
ATOM   5895  CA  HIS A 397      -1.501 -33.153  -4.931  1.00  0.64           C  
ATOM   5896  C   HIS A 397      -0.091 -33.206  -5.474  1.00  0.64           C  
ATOM   5897  O   HIS A 397       0.734 -33.994  -4.993  1.00  0.64           O  
ATOM   5898  CB  HIS A 397      -2.419 -33.868  -5.923  1.00  0.64           C  
ATOM   5899  CG  HIS A 397      -1.841 -35.087  -6.528  1.00  0.64           C  
ATOM   5900  ND1 HIS A 397      -1.099 -35.062  -7.715  1.00  0.64           N  
ATOM   5901  CD2 HIS A 397      -1.861 -36.366  -6.132  1.00  0.64           C  
ATOM   5902  CE1 HIS A 397      -0.722 -36.273  -8.006  1.00  0.64           C  
ATOM   5903  NE2 HIS A 397      -1.193 -37.083  -7.082  1.00  0.64           N  
ATOM   5904  H   HIS A 397      -3.019 -31.673  -4.895  1.00  0.64           H  
ATOM   5905  HA  HIS A 397      -1.508 -33.726  -4.007  1.00  0.64           H  
ATOM   5906 1HB  HIS A 397      -3.322 -34.178  -5.404  1.00  0.64           H  
ATOM   5907 2HB  HIS A 397      -2.718 -33.177  -6.719  1.00  0.64           H  
ATOM   5908  HD1 HIS A 397      -1.036 -34.324  -8.428  1.00  0.64           H  
ATOM   5909  HD2 HIS A 397      -2.302 -36.878  -5.287  1.00  0.64           H  
ATOM   5910  HE1 HIS A 397      -0.145 -36.466  -8.912  1.00  0.64           H  
ATOM   5911  N   GLU A 398       0.217 -32.369  -6.455  1.00  0.67           N  
ATOM   5912  CA  GLU A 398       1.507 -32.386  -7.138  1.00  0.67           C  
ATOM   5913  C   GLU A 398       2.677 -32.115  -6.191  1.00  0.67           C  
ATOM   5914  O   GLU A 398       3.831 -32.396  -6.515  1.00  0.67           O  
ATOM   5915  CB  GLU A 398       1.508 -31.389  -8.272  1.00  0.67           C  
ATOM   5916  CG  GLU A 398       0.500 -31.701  -9.380  1.00  0.67           C  
ATOM   5917  CD  GLU A 398       0.739 -32.983 -10.099  1.00  0.67           C  
ATOM   5918  OE1 GLU A 398       1.806 -33.172 -10.622  1.00  0.67           O  
ATOM   5919  OE2 GLU A 398      -0.155 -33.800 -10.098  1.00  0.67           O  
ATOM   5920  H   GLU A 398      -0.495 -31.715  -6.760  1.00  0.67           H  
ATOM   5921  HA  GLU A 398       1.642 -33.365  -7.570  1.00  0.67           H  
ATOM   5922 1HB  GLU A 398       1.247 -30.475  -7.860  1.00  0.67           H  
ATOM   5923 2HB  GLU A 398       2.504 -31.297  -8.704  1.00  0.67           H  
ATOM   5924 1HG  GLU A 398      -0.503 -31.717  -8.946  1.00  0.67           H  
ATOM   5925 2HG  GLU A 398       0.532 -30.888 -10.108  1.00  0.67           H  
ATOM   5926  N   ALA A 399       2.384 -31.559  -5.015  1.00  0.70           N  
ATOM   5927  CA  ALA A 399       3.378 -31.227  -4.018  1.00  0.70           C  
ATOM   5928  C   ALA A 399       4.196 -32.438  -3.627  1.00  0.70           C  
ATOM   5929  O   ALA A 399       5.365 -32.316  -3.313  1.00  0.70           O  
ATOM   5930  CB  ALA A 399       2.696 -30.688  -2.775  1.00  0.70           C  
ATOM   5931  H   ALA A 399       1.407 -31.369  -4.783  1.00  0.70           H  
ATOM   5932  HA  ALA A 399       4.052 -30.472  -4.429  1.00  0.70           H  
ATOM   5933 1HB  ALA A 399       3.430 -30.447  -2.037  1.00  0.70           H  
ATOM   5934 2HB  ALA A 399       2.118 -29.801  -3.031  1.00  0.70           H  
ATOM   5935 3HB  ALA A 399       2.029 -31.451  -2.373  1.00  0.70           H  
ATOM   5936  N   GLY A 400       3.616 -33.630  -3.653  1.00  0.74           N  
ATOM   5937  CA  GLY A 400       4.373 -34.807  -3.232  1.00  0.74           C  
ATOM   5938  C   GLY A 400       5.652 -35.022  -4.049  1.00  0.74           C  
ATOM   5939  O   GLY A 400       6.648 -35.539  -3.527  1.00  0.74           O  
ATOM   5940  H   GLY A 400       2.650 -33.719  -3.981  1.00  0.74           H  
ATOM   5941 1HA  GLY A 400       4.630 -34.698  -2.181  1.00  0.74           H  
ATOM   5942 2HA  GLY A 400       3.747 -35.679  -3.306  1.00  0.74           H  
ATOM   5943  N   GLN A 401       5.621 -34.601  -5.327  1.00  0.78           N  
ATOM   5944  CA  GLN A 401       6.736 -34.732  -6.254  1.00  0.78           C  
ATOM   5945  C   GLN A 401       7.973 -33.990  -5.777  1.00  0.78           C  
ATOM   5946  O   GLN A 401       9.089 -34.321  -6.177  1.00  0.78           O  
ATOM   5947  CB  GLN A 401       6.365 -34.261  -7.667  1.00  0.78           C  
ATOM   5948  CG  GLN A 401       7.525 -34.388  -8.656  1.00  0.78           C  
ATOM   5949  CD  GLN A 401       7.125 -34.171 -10.115  1.00  0.78           C  
ATOM   5950  OE1 GLN A 401       6.579 -35.074 -10.771  1.00  0.78           O  
ATOM   5951  NE2 GLN A 401       7.396 -32.979 -10.635  1.00  0.78           N  
ATOM   5952  H   GLN A 401       4.788 -34.125  -5.664  1.00  0.78           H  
ATOM   5953  HA  GLN A 401       6.987 -35.786  -6.324  1.00  0.78           H  
ATOM   5954 1HB  GLN A 401       5.522 -34.846  -8.038  1.00  0.78           H  
ATOM   5955 2HB  GLN A 401       6.051 -33.217  -7.630  1.00  0.78           H  
ATOM   5956 1HG  GLN A 401       8.275 -33.643  -8.396  1.00  0.78           H  
ATOM   5957 2HG  GLN A 401       7.946 -35.376  -8.552  1.00  0.78           H  
ATOM   5958 1HE2 GLN A 401       7.162 -32.781 -11.588  1.00  0.78           H  
ATOM   5959 2HE2 GLN A 401       7.831 -32.277 -10.072  1.00  0.78           H  
ATOM   5960  N   ILE A 402       7.780 -32.942  -4.970  1.00  0.83           N  
ATOM   5961  CA  ILE A 402       8.892 -32.130  -4.489  1.00  0.83           C  
ATOM   5962  C   ILE A 402       9.830 -32.990  -3.625  1.00  0.83           C  
ATOM   5963  O   ILE A 402      10.991 -32.621  -3.413  1.00  0.83           O  
ATOM   5964  CB  ILE A 402       8.396 -30.897  -3.694  1.00  0.83           C  
ATOM   5965  CG1 ILE A 402       9.476 -29.822  -3.676  1.00  0.83           C  
ATOM   5966  CG2 ILE A 402       8.082 -31.257  -2.244  1.00  0.83           C  
ATOM   5967  CD1 ILE A 402       9.759 -29.247  -5.052  1.00  0.83           C  
ATOM   5968  H   ILE A 402       6.844 -32.718  -4.635  1.00  0.83           H  
ATOM   5969  HA  ILE A 402       9.451 -31.774  -5.350  1.00  0.83           H  
ATOM   5970  HB  ILE A 402       7.495 -30.501  -4.178  1.00  0.83           H  
ATOM   5971 1HG1 ILE A 402       9.148 -29.011  -3.022  1.00  0.83           H  
ATOM   5972 2HG1 ILE A 402      10.397 -30.244  -3.274  1.00  0.83           H  
ATOM   5973 1HG2 ILE A 402       7.726 -30.379  -1.712  1.00  0.83           H  
ATOM   5974 2HG2 ILE A 402       7.339 -32.017  -2.203  1.00  0.83           H  
ATOM   5975 3HG2 ILE A 402       8.985 -31.624  -1.764  1.00  0.83           H  
ATOM   5976 1HD1 ILE A 402      10.524 -28.476  -4.984  1.00  0.83           H  
ATOM   5977 2HD1 ILE A 402      10.096 -30.038  -5.719  1.00  0.83           H  
ATOM   5978 3HD1 ILE A 402       8.841 -28.810  -5.448  1.00  0.83           H  
ATOM   5979  N   VAL A 403       9.325 -34.117  -3.096  1.00  0.86           N  
ATOM   5980  CA  VAL A 403      10.116 -35.032  -2.297  1.00  0.86           C  
ATOM   5981  C   VAL A 403      10.502 -36.271  -3.125  1.00  0.86           C  
ATOM   5982  O   VAL A 403      11.660 -36.680  -3.142  1.00  0.86           O  
ATOM   5983  CB  VAL A 403       9.347 -35.514  -1.056  1.00  0.86           C  
ATOM   5984  CG1 VAL A 403      10.213 -36.499  -0.299  1.00  0.86           C  
ATOM   5985  CG2 VAL A 403       8.943 -34.345  -0.184  1.00  0.86           C  
ATOM   5986  H   VAL A 403       8.356 -34.374  -3.298  1.00  0.86           H  
ATOM   5987  HA  VAL A 403      11.029 -34.524  -1.976  1.00  0.86           H  
ATOM   5988  HB  VAL A 403       8.453 -36.043  -1.379  1.00  0.86           H  
ATOM   5989 1HG1 VAL A 403       9.675 -36.853   0.563  1.00  0.86           H  
ATOM   5990 2HG1 VAL A 403      10.466 -37.341  -0.939  1.00  0.86           H  
ATOM   5991 3HG1 VAL A 403      11.126 -36.005   0.031  1.00  0.86           H  
ATOM   5992 1HG2 VAL A 403       8.391 -34.717   0.681  1.00  0.86           H  
ATOM   5993 2HG2 VAL A 403       9.831 -33.813   0.149  1.00  0.86           H  
ATOM   5994 3HG2 VAL A 403       8.311 -33.684  -0.750  1.00  0.86           H  
ATOM   5995  N   SER A 404       9.501 -36.892  -3.768  1.00  0.87           N  
ATOM   5996  CA  SER A 404       9.728 -38.120  -4.548  1.00  0.87           C  
ATOM   5997  C   SER A 404       8.620 -38.430  -5.539  1.00  0.87           C  
ATOM   5998  O   SER A 404       7.453 -38.383  -5.193  1.00  0.87           O  
ATOM   5999  CB  SER A 404       9.838 -39.311  -3.610  1.00  0.87           C  
ATOM   6000  OG  SER A 404       9.938 -40.522  -4.327  1.00  0.87           O  
ATOM   6001  H   SER A 404       8.566 -36.489  -3.726  1.00  0.87           H  
ATOM   6002  HA  SER A 404      10.659 -38.003  -5.103  1.00  0.87           H  
ATOM   6003 1HB  SER A 404      10.706 -39.196  -2.966  1.00  0.87           H  
ATOM   6004 2HB  SER A 404       8.975 -39.342  -2.983  1.00  0.87           H  
ATOM   6005  HG  SER A 404      10.809 -40.501  -4.741  1.00  0.87           H  
ATOM   6006  N   GLN A 405       8.968 -38.861  -6.754  1.00  0.85           N  
ATOM   6007  CA  GLN A 405       7.903 -39.321  -7.651  1.00  0.85           C  
ATOM   6008  C   GLN A 405       7.382 -40.710  -7.251  1.00  0.85           C  
ATOM   6009  O   GLN A 405       6.175 -40.948  -7.204  1.00  0.85           O  
ATOM   6010  CB  GLN A 405       8.350 -39.330  -9.116  1.00  0.85           C  
ATOM   6011  CG  GLN A 405       8.565 -37.954  -9.697  1.00  0.85           C  
ATOM   6012  CD  GLN A 405       8.972 -37.971 -11.153  1.00  0.85           C  
ATOM   6013  OE1 GLN A 405       9.803 -38.783 -11.585  1.00  0.85           O  
ATOM   6014  NE2 GLN A 405       8.375 -37.066 -11.929  1.00  0.85           N  
ATOM   6015  H   GLN A 405       9.935 -38.873  -7.042  1.00  0.85           H  
ATOM   6016  HA  GLN A 405       7.080 -38.613  -7.581  1.00  0.85           H  
ATOM   6017 1HB  GLN A 405       9.279 -39.889  -9.208  1.00  0.85           H  
ATOM   6018 2HB  GLN A 405       7.600 -39.834  -9.722  1.00  0.85           H  
ATOM   6019 1HG  GLN A 405       7.621 -37.416  -9.627  1.00  0.85           H  
ATOM   6020 2HG  GLN A 405       9.337 -37.441  -9.127  1.00  0.85           H  
ATOM   6021 1HE2 GLN A 405       8.589 -37.015 -12.907  1.00  0.85           H  
ATOM   6022 2HE2 GLN A 405       7.696 -36.415 -11.526  1.00  0.85           H  
ATOM   6023  N   SER A 406       8.292 -41.610  -6.871  1.00  0.82           N  
ATOM   6024  CA  SER A 406       7.904 -42.979  -6.521  1.00  0.82           C  
ATOM   6025  C   SER A 406       6.957 -43.013  -5.325  1.00  0.82           C  
ATOM   6026  O   SER A 406       5.983 -43.776  -5.311  1.00  0.82           O  
ATOM   6027  CB  SER A 406       9.131 -43.816  -6.215  1.00  0.82           C  
ATOM   6028  OG  SER A 406       9.927 -43.986  -7.360  1.00  0.82           O  
ATOM   6029  H   SER A 406       9.265 -41.356  -6.874  1.00  0.82           H  
ATOM   6030  HA  SER A 406       7.388 -43.418  -7.377  1.00  0.82           H  
ATOM   6031 1HB  SER A 406       9.713 -43.337  -5.426  1.00  0.82           H  
ATOM   6032 2HB  SER A 406       8.815 -44.789  -5.840  1.00  0.82           H  
ATOM   6033  HG  SER A 406      10.658 -44.550  -7.091  1.00  0.82           H  
ATOM   6034  N   SER A 407       7.226 -42.150  -4.346  1.00  0.78           N  
ATOM   6035  CA  SER A 407       6.417 -42.071  -3.135  1.00  0.78           C  
ATOM   6036  C   SER A 407       5.616 -40.771  -3.103  1.00  0.78           C  
ATOM   6037  O   SER A 407       5.210 -40.303  -2.029  1.00  0.78           O  
ATOM   6038  CB  SER A 407       7.304 -42.191  -1.911  1.00  0.78           C  
ATOM   6039  OG  SER A 407       7.936 -43.446  -1.866  1.00  0.78           O  
ATOM   6040  H   SER A 407       8.053 -41.550  -4.427  1.00  0.78           H  
ATOM   6041  HA  SER A 407       5.713 -42.902  -3.132  1.00  0.78           H  
ATOM   6042 1HB  SER A 407       8.059 -41.411  -1.933  1.00  0.78           H  
ATOM   6043 2HB  SER A 407       6.710 -42.045  -1.007  1.00  0.78           H  
ATOM   6044  HG  SER A 407       8.479 -43.438  -1.070  1.00  0.78           H  
ATOM   6045  N   HIS A 408       5.318 -40.232  -4.286  1.00  0.73           N  
ATOM   6046  CA  HIS A 408       4.595 -38.982  -4.464  1.00  0.73           C  
ATOM   6047  C   HIS A 408       3.328 -38.905  -3.651  1.00  0.73           C  
ATOM   6048  O   HIS A 408       3.118 -37.954  -2.922  1.00  0.73           O  
ATOM   6049  CB  HIS A 408       4.262 -38.789  -5.949  1.00  0.73           C  
ATOM   6050  CG  HIS A 408       3.457 -37.598  -6.287  1.00  0.73           C  
ATOM   6051  ND1 HIS A 408       3.465 -37.038  -7.552  1.00  0.73           N  
ATOM   6052  CD2 HIS A 408       2.595 -36.865  -5.559  1.00  0.73           C  
ATOM   6053  CE1 HIS A 408       2.663 -36.000  -7.565  1.00  0.73           C  
ATOM   6054  NE2 HIS A 408       2.129 -35.878  -6.364  1.00  0.73           N  
ATOM   6055  H   HIS A 408       5.651 -40.685  -5.143  1.00  0.73           H  
ATOM   6056  HA  HIS A 408       5.232 -38.154  -4.148  1.00  0.73           H  
ATOM   6057 1HB  HIS A 408       5.169 -38.707  -6.495  1.00  0.73           H  
ATOM   6058 2HB  HIS A 408       3.744 -39.668  -6.323  1.00  0.73           H  
ATOM   6059  HD2 HIS A 408       2.316 -37.020  -4.520  1.00  0.73           H  
ATOM   6060  HE1 HIS A 408       2.471 -35.357  -8.427  1.00  0.73           H  
ATOM   6061  HE2 HIS A 408       1.457 -35.165  -6.060  1.00  0.73           H  
ATOM   6062  N   HIS A 409       2.495 -39.922  -3.746  1.00  0.70           N  
ATOM   6063  CA  HIS A 409       1.206 -39.917  -3.072  1.00  0.70           C  
ATOM   6064  C   HIS A 409       1.307 -39.904  -1.566  1.00  0.70           C  
ATOM   6065  O   HIS A 409       0.528 -39.227  -0.883  1.00  0.70           O  
ATOM   6066  CB  HIS A 409       0.469 -41.134  -3.540  1.00  0.70           C  
ATOM   6067  CG  HIS A 409       0.053 -40.924  -4.860  1.00  0.70           C  
ATOM   6068  ND1 HIS A 409       0.926 -40.938  -5.920  1.00  0.70           N  
ATOM   6069  CD2 HIS A 409      -1.155 -40.703  -5.364  1.00  0.70           C  
ATOM   6070  CE1 HIS A 409       0.271 -40.700  -7.004  1.00  0.70           C  
ATOM   6071  NE2 HIS A 409      -1.015 -40.572  -6.697  1.00  0.70           N  
ATOM   6072  H   HIS A 409       2.748 -40.695  -4.339  1.00  0.70           H  
ATOM   6073  HA  HIS A 409       0.643 -39.036  -3.382  1.00  0.70           H  
ATOM   6074 1HB  HIS A 409       1.114 -42.009  -3.497  1.00  0.70           H  
ATOM   6075 2HB  HIS A 409      -0.387 -41.316  -2.916  1.00  0.70           H  
ATOM   6076  HD1 HIS A 409       1.864 -41.295  -5.912  1.00  0.70           H  
ATOM   6077  HD2 HIS A 409      -2.129 -40.634  -4.919  1.00  0.70           H  
ATOM   6078  HE1 HIS A 409       0.795 -40.661  -7.948  1.00  0.70           H  
ATOM   6079  N   LYS A 410       2.289 -40.615  -1.031  1.00  0.67           N  
ATOM   6080  CA  LYS A 410       2.466 -40.639   0.403  1.00  0.67           C  
ATOM   6081  C   LYS A 410       2.910 -39.262   0.874  1.00  0.67           C  
ATOM   6082  O   LYS A 410       2.449 -38.772   1.913  1.00  0.67           O  
ATOM   6083  CB  LYS A 410       3.495 -41.698   0.792  1.00  0.67           C  
ATOM   6084  CG  LYS A 410       3.016 -43.133   0.585  1.00  0.67           C  
ATOM   6085  CD  LYS A 410       4.101 -44.137   0.947  1.00  0.67           C  
ATOM   6086  CE  LYS A 410       3.637 -45.570   0.717  1.00  0.67           C  
ATOM   6087  NZ  LYS A 410       4.711 -46.553   1.027  1.00  0.67           N  
ATOM   6088  H   LYS A 410       2.924 -41.128  -1.627  1.00  0.67           H  
ATOM   6089  HA  LYS A 410       1.512 -40.869   0.876  1.00  0.67           H  
ATOM   6090 1HB  LYS A 410       4.405 -41.555   0.205  1.00  0.67           H  
ATOM   6091 2HB  LYS A 410       3.763 -41.576   1.842  1.00  0.67           H  
ATOM   6092 1HG  LYS A 410       2.138 -43.316   1.209  1.00  0.67           H  
ATOM   6093 2HG  LYS A 410       2.732 -43.267  -0.457  1.00  0.67           H  
ATOM   6094 1HD  LYS A 410       4.984 -43.946   0.332  1.00  0.67           H  
ATOM   6095 2HD  LYS A 410       4.376 -44.017   1.994  1.00  0.67           H  
ATOM   6096 1HE  LYS A 410       2.777 -45.774   1.352  1.00  0.67           H  
ATOM   6097 2HE  LYS A 410       3.342 -45.686  -0.326  1.00  0.67           H  
ATOM   6098 1HZ  LYS A 410       4.371 -47.490   0.862  1.00  0.67           H  
ATOM   6099 2HZ  LYS A 410       5.510 -46.377   0.432  1.00  0.67           H  
ATOM   6100 3HZ  LYS A 410       4.985 -46.459   1.994  1.00  0.67           H  
ATOM   6101  N   HIS A 411       3.779 -38.617   0.083  1.00  0.66           N  
ATOM   6102  CA  HIS A 411       4.287 -37.309   0.455  1.00  0.66           C  
ATOM   6103  C   HIS A 411       3.281 -36.220   0.158  1.00  0.66           C  
ATOM   6104  O   HIS A 411       3.218 -35.231   0.869  1.00  0.66           O  
ATOM   6105  CB  HIS A 411       5.606 -37.011  -0.240  1.00  0.66           C  
ATOM   6106  CG  HIS A 411       6.681 -37.905   0.222  1.00  0.66           C  
ATOM   6107  ND1 HIS A 411       7.125 -37.938   1.532  1.00  0.66           N  
ATOM   6108  CD2 HIS A 411       7.407 -38.805  -0.443  1.00  0.66           C  
ATOM   6109  CE1 HIS A 411       8.077 -38.845   1.642  1.00  0.66           C  
ATOM   6110  NE2 HIS A 411       8.271 -39.387   0.455  1.00  0.66           N  
ATOM   6111  H   HIS A 411       4.122 -39.071  -0.768  1.00  0.66           H  
ATOM   6112  HA  HIS A 411       4.482 -37.300   1.523  1.00  0.66           H  
ATOM   6113 1HB  HIS A 411       5.486 -37.150  -1.321  1.00  0.66           H  
ATOM   6114 2HB  HIS A 411       5.898 -35.976  -0.067  1.00  0.66           H  
ATOM   6115  HD1 HIS A 411       6.880 -37.295   2.259  1.00  0.66           H  
ATOM   6116  HD2 HIS A 411       7.397 -39.102  -1.477  1.00  0.66           H  
ATOM   6117  HE1 HIS A 411       8.561 -39.031   2.602  1.00  0.66           H  
ATOM   6118  N   GLY A 412       2.463 -36.406  -0.867  1.00  0.66           N  
ATOM   6119  CA  GLY A 412       1.438 -35.440  -1.205  1.00  0.66           C  
ATOM   6120  C   GLY A 412       0.535 -35.350  -0.003  1.00  0.66           C  
ATOM   6121  O   GLY A 412       0.335 -34.281   0.568  1.00  0.66           O  
ATOM   6122  H   GLY A 412       2.559 -37.233  -1.439  1.00  0.66           H  
ATOM   6123 1HA  GLY A 412       1.881 -34.470  -1.426  1.00  0.66           H  
ATOM   6124 2HA  GLY A 412       0.884 -35.776  -2.083  1.00  0.66           H  
ATOM   6125  N   ALA A 413       0.022 -36.501   0.420  1.00  0.67           N  
ATOM   6126  CA  ALA A 413      -0.858 -36.550   1.565  1.00  0.67           C  
ATOM   6127  C   ALA A 413      -0.187 -36.022   2.829  1.00  0.67           C  
ATOM   6128  O   ALA A 413      -0.794 -35.261   3.583  1.00  0.67           O  
ATOM   6129  CB  ALA A 413      -1.294 -37.969   1.765  1.00  0.67           C  
ATOM   6130  H   ALA A 413       0.237 -37.371  -0.073  1.00  0.67           H  
ATOM   6131  HA  ALA A 413      -1.724 -35.932   1.350  1.00  0.67           H  
ATOM   6132 1HB  ALA A 413      -1.995 -38.044   2.589  1.00  0.67           H  
ATOM   6133 2HB  ALA A 413      -1.754 -38.265   0.850  1.00  0.67           H  
ATOM   6134 3HB  ALA A 413      -0.423 -38.594   1.960  1.00  0.67           H  
ATOM   6135  N   TYR A 414       1.086 -36.370   3.051  1.00  0.69           N  
ATOM   6136  CA  TYR A 414       1.807 -35.860   4.210  1.00  0.69           C  
ATOM   6137  C   TYR A 414       1.869 -34.343   4.204  1.00  0.69           C  
ATOM   6138  O   TYR A 414       1.525 -33.681   5.187  1.00  0.69           O  
ATOM   6139  CB  TYR A 414       3.236 -36.394   4.241  1.00  0.69           C  
ATOM   6140  CG  TYR A 414       4.072 -35.817   5.351  1.00  0.69           C  
ATOM   6141  CD1 TYR A 414       3.980 -36.314   6.640  1.00  0.69           C  
ATOM   6142  CD2 TYR A 414       4.927 -34.759   5.072  1.00  0.69           C  
ATOM   6143  CE1 TYR A 414       4.750 -35.755   7.647  1.00  0.69           C  
ATOM   6144  CE2 TYR A 414       5.688 -34.201   6.070  1.00  0.69           C  
ATOM   6145  CZ  TYR A 414       5.604 -34.693   7.356  1.00  0.69           C  
ATOM   6146  OH  TYR A 414       6.368 -34.134   8.356  1.00  0.69           O  
ATOM   6147  H   TYR A 414       1.564 -37.023   2.428  1.00  0.69           H  
ATOM   6148  HA  TYR A 414       1.280 -36.173   5.111  1.00  0.69           H  
ATOM   6149 1HB  TYR A 414       3.226 -37.480   4.334  1.00  0.69           H  
ATOM   6150 2HB  TYR A 414       3.719 -36.150   3.310  1.00  0.69           H  
ATOM   6151  HD1 TYR A 414       3.304 -37.140   6.862  1.00  0.69           H  
ATOM   6152  HD2 TYR A 414       4.991 -34.370   4.056  1.00  0.69           H  
ATOM   6153  HE1 TYR A 414       4.682 -36.141   8.664  1.00  0.69           H  
ATOM   6154  HE2 TYR A 414       6.356 -33.369   5.844  1.00  0.69           H  
ATOM   6155  HH  TYR A 414       6.167 -34.567   9.190  1.00  0.69           H  
ATOM   6156  N   LEU A 415       2.318 -33.787   3.085  1.00  0.73           N  
ATOM   6157  CA  LEU A 415       2.510 -32.363   2.977  1.00  0.73           C  
ATOM   6158  C   LEU A 415       1.201 -31.647   3.178  1.00  0.73           C  
ATOM   6159  O   LEU A 415       1.168 -30.648   3.878  1.00  0.73           O  
ATOM   6160  CB  LEU A 415       3.124 -32.017   1.615  1.00  0.73           C  
ATOM   6161  CG  LEU A 415       4.589 -32.462   1.395  1.00  0.73           C  
ATOM   6162  CD1 LEU A 415       4.968 -32.224  -0.053  1.00  0.73           C  
ATOM   6163  CD2 LEU A 415       5.493 -31.697   2.317  1.00  0.73           C  
ATOM   6164  H   LEU A 415       2.554 -34.373   2.290  1.00  0.73           H  
ATOM   6165  HA  LEU A 415       3.198 -32.047   3.764  1.00  0.73           H  
ATOM   6166 1HB  LEU A 415       2.519 -32.497   0.841  1.00  0.73           H  
ATOM   6167 2HB  LEU A 415       3.077 -30.967   1.469  1.00  0.73           H  
ATOM   6168  HG  LEU A 415       4.687 -33.516   1.607  1.00  0.73           H  
ATOM   6169 1HD1 LEU A 415       5.992 -32.548  -0.221  1.00  0.73           H  
ATOM   6170 2HD1 LEU A 415       4.299 -32.795  -0.688  1.00  0.73           H  
ATOM   6171 3HD1 LEU A 415       4.882 -31.165  -0.287  1.00  0.73           H  
ATOM   6172 1HD2 LEU A 415       6.522 -32.016   2.162  1.00  0.73           H  
ATOM   6173 2HD2 LEU A 415       5.408 -30.642   2.107  1.00  0.73           H  
ATOM   6174 3HD2 LEU A 415       5.203 -31.888   3.350  1.00  0.73           H  
ATOM   6175  N   ILE A 416       0.109 -32.198   2.632  1.00  0.79           N  
ATOM   6176  CA  ILE A 416      -1.222 -31.626   2.792  1.00  0.79           C  
ATOM   6177  C   ILE A 416      -1.694 -31.687   4.233  1.00  0.79           C  
ATOM   6178  O   ILE A 416      -2.141 -30.688   4.793  1.00  0.79           O  
ATOM   6179  CB  ILE A 416      -2.235 -32.342   1.907  1.00  0.79           C  
ATOM   6180  CG1 ILE A 416      -1.913 -32.071   0.453  1.00  0.79           C  
ATOM   6181  CG2 ILE A 416      -3.638 -31.874   2.255  1.00  0.79           C  
ATOM   6182  CD1 ILE A 416      -2.634 -32.965  -0.529  1.00  0.79           C  
ATOM   6183  H   ILE A 416       0.211 -33.042   2.062  1.00  0.79           H  
ATOM   6184  HA  ILE A 416      -1.188 -30.584   2.475  1.00  0.79           H  
ATOM   6185  HB  ILE A 416      -2.150 -33.418   2.069  1.00  0.79           H  
ATOM   6186 1HG1 ILE A 416      -2.177 -31.055   0.261  1.00  0.79           H  
ATOM   6187 2HG1 ILE A 416      -0.844 -32.175   0.300  1.00  0.79           H  
ATOM   6188 1HG2 ILE A 416      -4.331 -32.388   1.639  1.00  0.79           H  
ATOM   6189 2HG2 ILE A 416      -3.860 -32.084   3.300  1.00  0.79           H  
ATOM   6190 3HG2 ILE A 416      -3.718 -30.819   2.080  1.00  0.79           H  
ATOM   6191 1HD1 ILE A 416      -2.351 -32.696  -1.544  1.00  0.79           H  
ATOM   6192 2HD1 ILE A 416      -2.348 -33.998  -0.338  1.00  0.79           H  
ATOM   6193 3HD1 ILE A 416      -3.691 -32.863  -0.417  1.00  0.79           H  
ATOM   6194  N   ARG A 417      -1.538 -32.855   4.862  1.00  0.86           N  
ATOM   6195  CA  ARG A 417      -1.971 -33.057   6.237  1.00  0.86           C  
ATOM   6196  C   ARG A 417      -1.312 -32.051   7.178  1.00  0.86           C  
ATOM   6197  O   ARG A 417      -1.930 -31.583   8.137  1.00  0.86           O  
ATOM   6198  CB  ARG A 417      -1.678 -34.475   6.707  1.00  0.86           C  
ATOM   6199  CG  ARG A 417      -2.280 -34.814   8.081  1.00  0.86           C  
ATOM   6200  CD  ARG A 417      -2.092 -36.262   8.478  1.00  0.86           C  
ATOM   6201  NE  ARG A 417      -0.705 -36.581   8.808  1.00  0.86           N  
ATOM   6202  CZ  ARG A 417      -0.170 -37.805   8.892  1.00  0.86           C  
ATOM   6203  NH1 ARG A 417      -0.877 -38.897   8.655  1.00  0.86           N  
ATOM   6204  NH2 ARG A 417       1.094 -37.855   9.232  1.00  0.86           N  
ATOM   6205  H   ARG A 417      -1.140 -33.644   4.361  1.00  0.86           H  
ATOM   6206  HA  ARG A 417      -3.041 -32.929   6.273  1.00  0.86           H  
ATOM   6207 1HB  ARG A 417      -2.073 -35.185   5.983  1.00  0.86           H  
ATOM   6208 2HB  ARG A 417      -0.599 -34.626   6.757  1.00  0.86           H  
ATOM   6209 1HG  ARG A 417      -1.802 -34.189   8.839  1.00  0.86           H  
ATOM   6210 2HG  ARG A 417      -3.354 -34.610   8.062  1.00  0.86           H  
ATOM   6211 1HD  ARG A 417      -2.711 -36.481   9.348  1.00  0.86           H  
ATOM   6212 2HD  ARG A 417      -2.405 -36.901   7.651  1.00  0.86           H  
ATOM   6213  HE  ARG A 417      -0.065 -35.815   9.025  1.00  0.86           H  
ATOM   6214 1HH1 ARG A 417      -1.860 -38.825   8.403  1.00  0.86           H  
ATOM   6215 2HH1 ARG A 417      -0.453 -39.812   8.734  1.00  0.86           H  
ATOM   6216 1HH2 ARG A 417       1.550 -36.950   9.419  1.00  0.86           H  
ATOM   6217 2HH2 ARG A 417       1.578 -38.734   9.325  1.00  0.86           H  
ATOM   6218  N   HIS A 418      -0.050 -31.724   6.897  1.00  0.94           N  
ATOM   6219  CA  HIS A 418       0.731 -30.797   7.700  1.00  0.94           C  
ATOM   6220  C   HIS A 418       0.963 -29.450   6.992  1.00  0.94           C  
ATOM   6221  O   HIS A 418       1.879 -28.703   7.346  1.00  0.94           O  
ATOM   6222  CB  HIS A 418       2.060 -31.470   8.040  1.00  0.94           C  
ATOM   6223  CG  HIS A 418       1.863 -32.709   8.856  1.00  0.94           C  
ATOM   6224  ND1 HIS A 418       1.584 -32.683  10.208  1.00  0.94           N  
ATOM   6225  CD2 HIS A 418       1.849 -34.004   8.491  1.00  0.94           C  
ATOM   6226  CE1 HIS A 418       1.427 -33.923  10.643  1.00  0.94           C  
ATOM   6227  NE2 HIS A 418       1.571 -34.748   9.615  1.00  0.94           N  
ATOM   6228  H   HIS A 418       0.408 -32.174   6.099  1.00  0.94           H  
ATOM   6229  HA  HIS A 418       0.204 -30.592   8.629  1.00  0.94           H  
ATOM   6230 1HB  HIS A 418       2.574 -31.748   7.112  1.00  0.94           H  
ATOM   6231 2HB  HIS A 418       2.700 -30.781   8.585  1.00  0.94           H  
ATOM   6232  HD1 HIS A 418       1.634 -31.879  10.805  1.00  0.94           H  
ATOM   6233  HD2 HIS A 418       1.990 -34.495   7.535  1.00  0.94           H  
ATOM   6234  HE1 HIS A 418       1.203 -34.120  11.690  1.00  0.94           H  
ATOM   6235  N   ALA A 419       0.145 -29.150   5.983  1.00  1.01           N  
ATOM   6236  CA  ALA A 419       0.238 -27.920   5.198  1.00  1.01           C  
ATOM   6237  C   ALA A 419      -0.369 -26.717   5.876  1.00  1.01           C  
ATOM   6238  O   ALA A 419      -1.297 -26.824   6.678  1.00  1.01           O  
ATOM   6239  CB  ALA A 419      -0.470 -28.065   3.885  1.00  1.01           C  
ATOM   6240  H   ALA A 419      -0.595 -29.803   5.731  1.00  1.01           H  
ATOM   6241  HA  ALA A 419       1.292 -27.707   5.024  1.00  1.01           H  
ATOM   6242 1HB  ALA A 419      -0.374 -27.140   3.379  1.00  1.01           H  
ATOM   6243 2HB  ALA A 419      -0.064 -28.829   3.297  1.00  1.01           H  
ATOM   6244 3HB  ALA A 419      -1.497 -28.284   4.081  1.00  1.01           H  
ATOM   6245  N   GLY A 420       0.073 -25.529   5.457  1.00  1.07           N  
ATOM   6246  CA  GLY A 420      -0.478 -24.258   5.942  1.00  1.07           C  
ATOM   6247  C   GLY A 420      -1.840 -23.917   5.317  1.00  1.07           C  
ATOM   6248  O   GLY A 420      -2.072 -22.816   4.808  1.00  1.07           O  
ATOM   6249  H   GLY A 420       0.829 -25.507   4.790  1.00  1.07           H  
ATOM   6250 1HA  GLY A 420      -0.580 -24.306   7.026  1.00  1.07           H  
ATOM   6251 2HA  GLY A 420       0.227 -23.458   5.727  1.00  1.07           H  
ATOM   6252  N   LEU A 421      -2.766 -24.857   5.408  1.00  1.10           N  
ATOM   6253  CA  LEU A 421      -4.100 -24.714   4.862  1.00  1.10           C  
ATOM   6254  C   LEU A 421      -4.987 -23.947   5.817  1.00  1.10           C  
ATOM   6255  O   LEU A 421      -5.908 -24.479   6.436  1.00  1.10           O  
ATOM   6256  CB  LEU A 421      -4.637 -26.086   4.492  1.00  1.10           C  
ATOM   6257  CG  LEU A 421      -3.902 -26.728   3.351  1.00  1.10           C  
ATOM   6258  CD1 LEU A 421      -4.410 -28.135   3.145  1.00  1.10           C  
ATOM   6259  CD2 LEU A 421      -4.095 -25.892   2.076  1.00  1.10           C  
ATOM   6260  H   LEU A 421      -2.506 -25.712   5.890  1.00  1.10           H  
ATOM   6261  HA  LEU A 421      -4.014 -24.152   3.941  1.00  1.10           H  
ATOM   6262 1HB  LEU A 421      -4.506 -26.732   5.356  1.00  1.10           H  
ATOM   6263 2HB  LEU A 421      -5.643 -26.048   4.268  1.00  1.10           H  
ATOM   6264  HG  LEU A 421      -2.870 -26.744   3.578  1.00  1.10           H  
ATOM   6265 1HD1 LEU A 421      -3.863 -28.577   2.336  1.00  1.10           H  
ATOM   6266 2HD1 LEU A 421      -4.244 -28.713   4.049  1.00  1.10           H  
ATOM   6267 3HD1 LEU A 421      -5.477 -28.121   2.908  1.00  1.10           H  
ATOM   6268 1HD2 LEU A 421      -3.541 -26.345   1.261  1.00  1.10           H  
ATOM   6269 2HD2 LEU A 421      -5.139 -25.850   1.817  1.00  1.10           H  
ATOM   6270 3HD2 LEU A 421      -3.722 -24.883   2.242  1.00  1.10           H  
ATOM   6271  N   ARG A 422      -4.706 -22.654   5.883  1.00  1.12           N  
ATOM   6272  CA  ARG A 422      -5.311 -21.735   6.837  1.00  1.12           C  
ATOM   6273  C   ARG A 422      -6.840 -21.701   6.743  1.00  1.12           C  
ATOM   6274  O   ARG A 422      -7.517 -21.765   7.753  1.00  1.12           O  
ATOM   6275  CB  ARG A 422      -4.760 -20.332   6.581  1.00  1.12           C  
ATOM   6276  CG  ARG A 422      -3.263 -20.117   6.935  1.00  1.12           C  
ATOM   6277  CD  ARG A 422      -2.892 -18.650   6.932  1.00  1.12           C  
ATOM   6278  NE  ARG A 422      -3.057 -18.046   5.607  1.00  1.12           N  
ATOM   6279  CZ  ARG A 422      -2.132 -17.952   4.617  1.00  1.12           C  
ATOM   6280  NH1 ARG A 422      -0.898 -18.397   4.775  1.00  1.12           N  
ATOM   6281  NH2 ARG A 422      -2.500 -17.387   3.476  1.00  1.12           N  
ATOM   6282  H   ARG A 422      -3.936 -22.333   5.293  1.00  1.12           H  
ATOM   6283  HA  ARG A 422      -5.033 -22.051   7.843  1.00  1.12           H  
ATOM   6284 1HB  ARG A 422      -4.889 -20.080   5.529  1.00  1.12           H  
ATOM   6285 2HB  ARG A 422      -5.332 -19.609   7.148  1.00  1.12           H  
ATOM   6286 1HG  ARG A 422      -3.060 -20.526   7.924  1.00  1.12           H  
ATOM   6287 2HG  ARG A 422      -2.645 -20.630   6.195  1.00  1.12           H  
ATOM   6288 1HD  ARG A 422      -3.536 -18.110   7.631  1.00  1.12           H  
ATOM   6289 2HD  ARG A 422      -1.852 -18.529   7.236  1.00  1.12           H  
ATOM   6290  HE  ARG A 422      -3.971 -17.678   5.395  1.00  1.12           H  
ATOM   6291 1HH1 ARG A 422      -0.626 -18.818   5.651  1.00  1.12           H  
ATOM   6292 2HH1 ARG A 422      -0.209 -18.285   4.006  1.00  1.12           H  
ATOM   6293 1HH2 ARG A 422      -3.463 -17.036   3.361  1.00  1.12           H  
ATOM   6294 2HH2 ARG A 422      -1.853 -17.291   2.697  1.00  1.12           H  
ATOM   6295  N   GLY A 423      -7.395 -21.733   5.539  1.00  1.12           N  
ATOM   6296  CA  GLY A 423      -8.848 -21.658   5.362  1.00  1.12           C  
ATOM   6297  C   GLY A 423      -9.608 -22.999   5.454  1.00  1.12           C  
ATOM   6298  O   GLY A 423     -10.808 -23.043   5.134  1.00  1.12           O  
ATOM   6299  H   GLY A 423      -6.802 -21.687   4.726  1.00  1.12           H  
ATOM   6300 1HA  GLY A 423      -9.247 -20.973   6.112  1.00  1.12           H  
ATOM   6301 2HA  GLY A 423      -9.051 -21.193   4.403  1.00  1.12           H  
ATOM   6302  N   PHE A 424      -8.923 -24.079   5.861  1.00  1.11           N  
ATOM   6303  CA  PHE A 424      -9.510 -25.423   5.958  1.00  1.11           C  
ATOM   6304  C   PHE A 424      -9.531 -25.938   7.402  1.00  1.11           C  
ATOM   6305  O   PHE A 424      -8.598 -25.687   8.163  1.00  1.11           O  
ATOM   6306  CB  PHE A 424      -8.669 -26.381   5.145  1.00  1.11           C  
ATOM   6307  CG  PHE A 424      -8.676 -26.173   3.705  1.00  1.11           C  
ATOM   6308  CD1 PHE A 424      -7.841 -25.271   3.116  1.00  1.11           C  
ATOM   6309  CD2 PHE A 424      -9.493 -26.916   2.921  1.00  1.11           C  
ATOM   6310  CE1 PHE A 424      -7.823 -25.140   1.778  1.00  1.11           C  
ATOM   6311  CE2 PHE A 424      -9.486 -26.780   1.578  1.00  1.11           C  
ATOM   6312  CZ  PHE A 424      -8.657 -25.910   1.008  1.00  1.11           C  
ATOM   6313  H   PHE A 424      -7.937 -23.978   6.124  1.00  1.11           H  
ATOM   6314  HA  PHE A 424     -10.531 -25.399   5.579  1.00  1.11           H  
ATOM   6315 1HB  PHE A 424      -7.643 -26.309   5.488  1.00  1.11           H  
ATOM   6316 2HB  PHE A 424      -8.992 -27.379   5.332  1.00  1.11           H  
ATOM   6317  HD1 PHE A 424      -7.188 -24.658   3.734  1.00  1.11           H  
ATOM   6318  HD2 PHE A 424     -10.150 -27.618   3.381  1.00  1.11           H  
ATOM   6319  HE1 PHE A 424      -7.158 -24.422   1.321  1.00  1.11           H  
ATOM   6320  HE2 PHE A 424     -10.154 -27.375   0.957  1.00  1.11           H  
ATOM   6321  HZ  PHE A 424      -8.678 -25.811  -0.054  1.00  1.11           H  
ATOM   6322  N   GLY A 425     -10.558 -26.699   7.798  1.00  1.08           N  
ATOM   6323  CA  GLY A 425     -10.511 -27.238   9.156  1.00  1.08           C  
ATOM   6324  C   GLY A 425      -9.693 -28.527   9.129  1.00  1.08           C  
ATOM   6325  O   GLY A 425      -9.490 -29.074   8.047  1.00  1.08           O  
ATOM   6326  H   GLY A 425     -11.347 -26.938   7.175  1.00  1.08           H  
ATOM   6327 1HA  GLY A 425     -10.067 -26.494   9.813  1.00  1.08           H  
ATOM   6328 2HA  GLY A 425     -11.525 -27.436   9.507  1.00  1.08           H  
ATOM   6329  N   PRO A 426      -9.299 -29.102  10.278  1.00  1.04           N  
ATOM   6330  CA  PRO A 426      -8.569 -30.362  10.405  1.00  1.04           C  
ATOM   6331  C   PRO A 426      -9.228 -31.507   9.641  1.00  1.04           C  
ATOM   6332  O   PRO A 426      -8.562 -32.395   9.110  1.00  1.04           O  
ATOM   6333  CB  PRO A 426      -8.624 -30.613  11.915  1.00  1.04           C  
ATOM   6334  CG  PRO A 426      -8.712 -29.230  12.521  1.00  1.04           C  
ATOM   6335  CD  PRO A 426      -9.587 -28.445  11.567  1.00  1.04           C  
ATOM   6336  HA  PRO A 426      -7.528 -30.214  10.065  1.00  1.04           H  
ATOM   6337 1HB  PRO A 426      -9.492 -31.243  12.156  1.00  1.04           H  
ATOM   6338 2HB  PRO A 426      -7.730 -31.166  12.236  1.00  1.04           H  
ATOM   6339 1HG  PRO A 426      -9.141 -29.278  13.544  1.00  1.04           H  
ATOM   6340 2HG  PRO A 426      -7.708 -28.787  12.626  1.00  1.04           H  
ATOM   6341 1HD  PRO A 426     -10.652 -28.540  11.840  1.00  1.04           H  
ATOM   6342 2HD  PRO A 426      -9.244 -27.413  11.576  1.00  1.04           H  
ATOM   6343  N   GLN A 427     -10.558 -31.447   9.533  1.00  0.98           N  
ATOM   6344  CA  GLN A 427     -11.319 -32.473   8.842  1.00  0.98           C  
ATOM   6345  C   GLN A 427     -11.159 -32.314   7.350  1.00  0.98           C  
ATOM   6346  O   GLN A 427     -11.114 -33.291   6.611  1.00  0.98           O  
ATOM   6347  CB  GLN A 427     -12.806 -32.389   9.199  1.00  0.98           C  
ATOM   6348  CG  GLN A 427     -13.685 -33.516   8.601  1.00  0.98           C  
ATOM   6349  CD  GLN A 427     -15.153 -33.402   9.050  1.00  0.98           C  
ATOM   6350  OE1 GLN A 427     -15.526 -32.398   9.673  1.00  0.98           O  
ATOM   6351  NE2 GLN A 427     -15.984 -34.402   8.751  1.00  0.98           N  
ATOM   6352  H   GLN A 427     -11.059 -30.690   9.969  1.00  0.98           H  
ATOM   6353  HA  GLN A 427     -10.933 -33.452   9.125  1.00  0.98           H  
ATOM   6354 1HB  GLN A 427     -12.921 -32.406  10.281  1.00  0.98           H  
ATOM   6355 2HB  GLN A 427     -13.207 -31.438   8.841  1.00  0.98           H  
ATOM   6356 1HG  GLN A 427     -13.656 -33.447   7.514  1.00  0.98           H  
ATOM   6357 2HG  GLN A 427     -13.301 -34.485   8.922  1.00  0.98           H  
ATOM   6358 1HE2 GLN A 427     -16.940 -34.358   9.023  1.00  0.98           H  
ATOM   6359 2HE2 GLN A 427     -15.670 -35.239   8.233  1.00  0.98           H  
ATOM   6360  N   ASP A 428     -11.042 -31.080   6.886  1.00  0.90           N  
ATOM   6361  CA  ASP A 428     -11.021 -30.882   5.457  1.00  0.90           C  
ATOM   6362  C   ASP A 428      -9.605 -31.170   5.020  1.00  0.90           C  
ATOM   6363  O   ASP A 428      -9.370 -31.797   3.989  1.00  0.90           O  
ATOM   6364  CB  ASP A 428     -11.332 -29.424   5.121  1.00  0.90           C  
ATOM   6365  CG  ASP A 428     -12.709 -28.919   5.522  1.00  0.90           C  
ATOM   6366  OD1 ASP A 428     -13.698 -29.485   5.114  1.00  0.90           O  
ATOM   6367  OD2 ASP A 428     -12.752 -27.922   6.248  1.00  0.90           O  
ATOM   6368  H   ASP A 428     -10.964 -30.289   7.509  1.00  0.90           H  
ATOM   6369  HA  ASP A 428     -11.709 -31.567   4.976  1.00  0.90           H  
ATOM   6370 1HB  ASP A 428     -10.601 -28.805   5.596  1.00  0.90           H  
ATOM   6371 2HB  ASP A 428     -11.236 -29.307   4.054  1.00  0.90           H  
ATOM   6372  N   ILE A 429      -8.650 -30.803   5.850  1.00  0.83           N  
ATOM   6373  CA  ILE A 429      -7.258 -31.029   5.546  1.00  0.83           C  
ATOM   6374  C   ILE A 429      -6.983 -32.509   5.376  1.00  0.83           C  
ATOM   6375  O   ILE A 429      -6.355 -32.936   4.409  1.00  0.83           O  
ATOM   6376  CB  ILE A 429      -6.365 -30.396   6.600  1.00  0.83           C  
ATOM   6377  CG1 ILE A 429      -6.521 -28.885   6.534  1.00  0.83           C  
ATOM   6378  CG2 ILE A 429      -4.961 -30.843   6.403  1.00  0.83           C  
ATOM   6379  CD1 ILE A 429      -5.942 -28.126   7.686  1.00  0.83           C  
ATOM   6380  H   ILE A 429      -8.901 -30.320   6.719  1.00  0.83           H  
ATOM   6381  HA  ILE A 429      -7.039 -30.532   4.584  1.00  0.83           H  
ATOM   6382  HB  ILE A 429      -6.713 -30.712   7.592  1.00  0.83           H  
ATOM   6383 1HG1 ILE A 429      -6.060 -28.539   5.619  1.00  0.83           H  
ATOM   6384 2HG1 ILE A 429      -7.567 -28.663   6.492  1.00  0.83           H  
ATOM   6385 1HG2 ILE A 429      -4.312 -30.411   7.165  1.00  0.83           H  
ATOM   6386 2HG2 ILE A 429      -4.945 -31.918   6.478  1.00  0.83           H  
ATOM   6387 3HG2 ILE A 429      -4.613 -30.541   5.424  1.00  0.83           H  
ATOM   6388 1HD1 ILE A 429      -6.118 -27.054   7.538  1.00  0.83           H  
ATOM   6389 2HD1 ILE A 429      -6.426 -28.445   8.609  1.00  0.83           H  
ATOM   6390 3HD1 ILE A 429      -4.871 -28.314   7.749  1.00  0.83           H  
ATOM   6391  N   GLU A 430      -7.501 -33.314   6.319  1.00  0.75           N  
ATOM   6392  CA  GLU A 430      -7.308 -34.750   6.229  1.00  0.75           C  
ATOM   6393  C   GLU A 430      -8.015 -35.352   5.013  1.00  0.75           C  
ATOM   6394  O   GLU A 430      -7.447 -36.202   4.319  1.00  0.75           O  
ATOM   6395  CB  GLU A 430      -7.838 -35.437   7.485  1.00  0.75           C  
ATOM   6396  CG  GLU A 430      -7.622 -36.926   7.483  1.00  0.75           C  
ATOM   6397  CD  GLU A 430      -6.166 -37.301   7.531  1.00  0.75           C  
ATOM   6398  OE1 GLU A 430      -5.381 -36.533   8.038  1.00  0.75           O  
ATOM   6399  OE2 GLU A 430      -5.832 -38.344   7.020  1.00  0.75           O  
ATOM   6400  H   GLU A 430      -8.004 -32.926   7.118  1.00  0.75           H  
ATOM   6401  HA  GLU A 430      -6.241 -34.948   6.141  1.00  0.75           H  
ATOM   6402 1HB  GLU A 430      -7.353 -35.016   8.366  1.00  0.75           H  
ATOM   6403 2HB  GLU A 430      -8.911 -35.245   7.578  1.00  0.75           H  
ATOM   6404 1HG  GLU A 430      -8.133 -37.363   8.340  1.00  0.75           H  
ATOM   6405 2HG  GLU A 430      -8.074 -37.333   6.579  1.00  0.75           H  
ATOM   6406  N   LEU A 431      -9.235 -34.902   4.706  1.00  0.69           N  
ATOM   6407  CA  LEU A 431      -9.919 -35.480   3.560  1.00  0.69           C  
ATOM   6408  C   LEU A 431      -9.155 -35.188   2.276  1.00  0.69           C  
ATOM   6409  O   LEU A 431      -8.976 -36.079   1.445  1.00  0.69           O  
ATOM   6410  CB  LEU A 431     -11.340 -34.927   3.487  1.00  0.69           C  
ATOM   6411  CG  LEU A 431     -12.241 -35.408   4.598  1.00  0.69           C  
ATOM   6412  CD1 LEU A 431     -13.565 -34.678   4.595  1.00  0.69           C  
ATOM   6413  CD2 LEU A 431     -12.465 -36.793   4.429  1.00  0.69           C  
ATOM   6414  H   LEU A 431      -9.706 -34.200   5.283  1.00  0.69           H  
ATOM   6415  HA  LEU A 431      -9.968 -36.559   3.695  1.00  0.69           H  
ATOM   6416 1HB  LEU A 431     -11.286 -33.848   3.564  1.00  0.69           H  
ATOM   6417 2HB  LEU A 431     -11.778 -35.201   2.533  1.00  0.69           H  
ATOM   6418  HG  LEU A 431     -11.753 -35.252   5.542  1.00  0.69           H  
ATOM   6419 1HD1 LEU A 431     -14.187 -35.054   5.413  1.00  0.69           H  
ATOM   6420 2HD1 LEU A 431     -13.393 -33.608   4.733  1.00  0.69           H  
ATOM   6421 3HD1 LEU A 431     -14.071 -34.851   3.653  1.00  0.69           H  
ATOM   6422 1HD2 LEU A 431     -13.071 -37.095   5.232  1.00  0.69           H  
ATOM   6423 2HD2 LEU A 431     -12.973 -36.961   3.491  1.00  0.69           H  
ATOM   6424 3HD2 LEU A 431     -11.516 -37.326   4.450  1.00  0.69           H  
ATOM   6425  N   ILE A 432      -8.618 -33.979   2.159  1.00  0.64           N  
ATOM   6426  CA  ILE A 432      -7.860 -33.567   0.983  1.00  0.64           C  
ATOM   6427  C   ILE A 432      -6.607 -34.402   0.848  1.00  0.64           C  
ATOM   6428  O   ILE A 432      -6.247 -34.861  -0.245  1.00  0.64           O  
ATOM   6429  CB  ILE A 432      -7.462 -32.110   1.100  1.00  0.64           C  
ATOM   6430  CG1 ILE A 432      -8.629 -31.290   1.047  1.00  0.64           C  
ATOM   6431  CG2 ILE A 432      -6.641 -31.749  -0.039  1.00  0.64           C  
ATOM   6432  CD1 ILE A 432      -8.391 -29.923   1.481  1.00  0.64           C  
ATOM   6433  H   ILE A 432      -8.783 -33.291   2.897  1.00  0.64           H  
ATOM   6434  HA  ILE A 432      -8.471 -33.701   0.100  1.00  0.64           H  
ATOM   6435  HB  ILE A 432      -6.934 -31.936   2.041  1.00  0.64           H  
ATOM   6436 1HG1 ILE A 432      -8.979 -31.268   0.024  1.00  0.64           H  
ATOM   6437 2HG1 ILE A 432      -9.384 -31.730   1.643  1.00  0.64           H  
ATOM   6438 1HG2 ILE A 432      -6.389 -30.717   0.048  1.00  0.64           H  
ATOM   6439 2HG2 ILE A 432      -5.765 -32.344  -0.069  1.00  0.64           H  
ATOM   6440 3HG2 ILE A 432      -7.219 -31.913  -0.920  1.00  0.64           H  
ATOM   6441 1HD1 ILE A 432      -9.320 -29.414   1.391  1.00  0.64           H  
ATOM   6442 2HD1 ILE A 432      -8.062 -29.916   2.516  1.00  0.64           H  
ATOM   6443 3HD1 ILE A 432      -7.637 -29.455   0.867  1.00  0.64           H  
ATOM   6444  N   ALA A 433      -5.921 -34.597   1.974  1.00  0.61           N  
ATOM   6445  CA  ALA A 433      -4.704 -35.377   1.990  1.00  0.61           C  
ATOM   6446  C   ALA A 433      -4.972 -36.779   1.472  1.00  0.61           C  
ATOM   6447  O   ALA A 433      -4.160 -37.335   0.730  1.00  0.61           O  
ATOM   6448  CB  ALA A 433      -4.148 -35.430   3.403  1.00  0.61           C  
ATOM   6449  H   ALA A 433      -6.248 -34.175   2.846  1.00  0.61           H  
ATOM   6450  HA  ALA A 433      -3.985 -34.905   1.328  1.00  0.61           H  
ATOM   6451 1HB  ALA A 433      -3.235 -36.001   3.423  1.00  0.61           H  
ATOM   6452 2HB  ALA A 433      -3.950 -34.426   3.760  1.00  0.61           H  
ATOM   6453 3HB  ALA A 433      -4.878 -35.902   4.060  1.00  0.61           H  
ATOM   6454  N   GLN A 434      -6.128 -37.351   1.825  1.00  0.59           N  
ATOM   6455  CA  GLN A 434      -6.440 -38.694   1.365  1.00  0.59           C  
ATOM   6456  C   GLN A 434      -6.888 -38.720  -0.090  1.00  0.59           C  
ATOM   6457  O   GLN A 434      -6.575 -39.671  -0.810  1.00  0.59           O  
ATOM   6458  CB  GLN A 434      -7.481 -39.343   2.260  1.00  0.59           C  
ATOM   6459  CG  GLN A 434      -6.984 -39.601   3.642  1.00  0.59           C  
ATOM   6460  CD  GLN A 434      -7.978 -40.285   4.503  1.00  0.59           C  
ATOM   6461  OE1 GLN A 434      -8.850 -41.027   4.030  1.00  0.59           O  
ATOM   6462  NE2 GLN A 434      -7.846 -40.043   5.792  1.00  0.59           N  
ATOM   6463  H   GLN A 434      -6.765 -36.865   2.462  1.00  0.59           H  
ATOM   6464  HA  GLN A 434      -5.535 -39.288   1.446  1.00  0.59           H  
ATOM   6465 1HB  GLN A 434      -8.374 -38.712   2.310  1.00  0.59           H  
ATOM   6466 2HB  GLN A 434      -7.754 -40.297   1.844  1.00  0.59           H  
ATOM   6467 1HG  GLN A 434      -6.094 -40.229   3.588  1.00  0.59           H  
ATOM   6468 2HG  GLN A 434      -6.732 -38.647   4.116  1.00  0.59           H  
ATOM   6469 1HE2 GLN A 434      -8.430 -40.476   6.497  1.00  0.59           H  
ATOM   6470 2HE2 GLN A 434      -7.104 -39.422   6.126  1.00  0.59           H  
ATOM   6471  N   ILE A 435      -7.564 -37.679  -0.569  1.00  0.58           N  
ATOM   6472  CA  ILE A 435      -7.988 -37.693  -1.969  1.00  0.58           C  
ATOM   6473  C   ILE A 435      -6.717 -37.743  -2.801  1.00  0.58           C  
ATOM   6474  O   ILE A 435      -6.606 -38.530  -3.750  1.00  0.58           O  
ATOM   6475  CB  ILE A 435      -8.784 -36.428  -2.327  1.00  0.58           C  
ATOM   6476  CG1 ILE A 435     -10.092 -36.417  -1.606  1.00  0.58           C  
ATOM   6477  CG2 ILE A 435      -9.029 -36.359  -3.835  1.00  0.58           C  
ATOM   6478  CD1 ILE A 435     -10.778 -35.072  -1.659  1.00  0.58           C  
ATOM   6479  H   ILE A 435      -7.820 -36.915   0.050  1.00  0.58           H  
ATOM   6480  HA  ILE A 435      -8.589 -38.569  -2.174  1.00  0.58           H  
ATOM   6481  HB  ILE A 435      -8.223 -35.566  -1.993  1.00  0.58           H  
ATOM   6482 1HG1 ILE A 435     -10.738 -37.172  -2.037  1.00  0.58           H  
ATOM   6483 2HG1 ILE A 435      -9.921 -36.678  -0.587  1.00  0.58           H  
ATOM   6484 1HG2 ILE A 435      -9.587 -35.458  -4.083  1.00  0.58           H  
ATOM   6485 2HG2 ILE A 435      -8.079 -36.354  -4.357  1.00  0.58           H  
ATOM   6486 3HG2 ILE A 435      -9.594 -37.214  -4.128  1.00  0.58           H  
ATOM   6487 1HD1 ILE A 435     -11.686 -35.129  -1.102  1.00  0.58           H  
ATOM   6488 2HD1 ILE A 435     -10.144 -34.320  -1.216  1.00  0.58           H  
ATOM   6489 3HD1 ILE A 435     -10.984 -34.798  -2.688  1.00  0.58           H  
ATOM   6490  N   ALA A 436      -5.745 -36.914  -2.429  1.00  0.58           N  
ATOM   6491  CA  ALA A 436      -4.457 -36.910  -3.087  1.00  0.58           C  
ATOM   6492  C   ALA A 436      -3.716 -38.252  -2.900  1.00  0.58           C  
ATOM   6493  O   ALA A 436      -3.197 -38.805  -3.865  1.00  0.58           O  
ATOM   6494  CB  ALA A 436      -3.624 -35.763  -2.545  1.00  0.58           C  
ATOM   6495  H   ALA A 436      -5.911 -36.276  -1.647  1.00  0.58           H  
ATOM   6496  HA  ALA A 436      -4.620 -36.757  -4.154  1.00  0.58           H  
ATOM   6497 1HB  ALA A 436      -2.664 -35.733  -3.049  1.00  0.58           H  
ATOM   6498 2HB  ALA A 436      -4.154 -34.821  -2.707  1.00  0.58           H  
ATOM   6499 3HB  ALA A 436      -3.468 -35.913  -1.476  1.00  0.58           H  
ATOM   6500  N   ARG A 437      -3.735 -38.831  -1.688  1.00  0.60           N  
ATOM   6501  CA  ARG A 437      -3.039 -40.099  -1.438  1.00  0.60           C  
ATOM   6502  C   ARG A 437      -3.505 -41.230  -2.332  1.00  0.60           C  
ATOM   6503  O   ARG A 437      -2.714 -42.063  -2.770  1.00  0.60           O  
ATOM   6504  CB  ARG A 437      -3.234 -40.634  -0.033  1.00  0.60           C  
ATOM   6505  CG  ARG A 437      -2.422 -41.896   0.207  1.00  0.60           C  
ATOM   6506  CD  ARG A 437      -2.602 -42.471   1.550  1.00  0.60           C  
ATOM   6507  NE  ARG A 437      -1.925 -41.775   2.593  1.00  0.60           N  
ATOM   6508  CZ  ARG A 437      -2.158 -42.007   3.899  1.00  0.60           C  
ATOM   6509  NH1 ARG A 437      -3.054 -42.894   4.284  1.00  0.60           N  
ATOM   6510  NH2 ARG A 437      -1.496 -41.364   4.839  1.00  0.60           N  
ATOM   6511  H   ARG A 437      -4.170 -38.358  -0.899  1.00  0.60           H  
ATOM   6512  HA  ARG A 437      -1.976 -39.935  -1.605  1.00  0.60           H  
ATOM   6513 1HB  ARG A 437      -3.031 -39.920   0.715  1.00  0.60           H  
ATOM   6514 2HB  ARG A 437      -4.273 -40.912   0.082  1.00  0.60           H  
ATOM   6515 1HG  ARG A 437      -2.726 -42.648  -0.522  1.00  0.60           H  
ATOM   6516 2HG  ARG A 437      -1.363 -41.666   0.070  1.00  0.60           H  
ATOM   6517 1HD  ARG A 437      -3.640 -42.415   1.784  1.00  0.60           H  
ATOM   6518 2HD  ARG A 437      -2.282 -43.511   1.559  1.00  0.60           H  
ATOM   6519  HE  ARG A 437      -1.228 -41.088   2.342  1.00  0.60           H  
ATOM   6520 1HH1 ARG A 437      -3.622 -43.436   3.611  1.00  0.60           H  
ATOM   6521 2HH1 ARG A 437      -3.175 -43.021   5.300  1.00  0.60           H  
ATOM   6522 1HH2 ARG A 437      -0.792 -40.683   4.608  1.00  0.60           H  
ATOM   6523 2HH2 ARG A 437      -1.719 -41.594   5.823  1.00  0.60           H  
ATOM   6524  N   TYR A 438      -4.801 -41.283  -2.584  1.00  0.63           N  
ATOM   6525  CA  TYR A 438      -5.378 -42.369  -3.350  1.00  0.63           C  
ATOM   6526  C   TYR A 438      -5.721 -41.928  -4.763  1.00  0.63           C  
ATOM   6527  O   TYR A 438      -6.624 -42.472  -5.391  1.00  0.63           O  
ATOM   6528  CB  TYR A 438      -6.595 -42.920  -2.618  1.00  0.63           C  
ATOM   6529  CG  TYR A 438      -6.229 -43.408  -1.211  1.00  0.63           C  
ATOM   6530  CD1 TYR A 438      -6.616 -42.678  -0.103  1.00  0.63           C  
ATOM   6531  CD2 TYR A 438      -5.479 -44.553  -1.045  1.00  0.63           C  
ATOM   6532  CE1 TYR A 438      -6.263 -43.081   1.160  1.00  0.63           C  
ATOM   6533  CE2 TYR A 438      -5.133 -44.973   0.209  1.00  0.63           C  
ATOM   6534  CZ  TYR A 438      -5.521 -44.249   1.316  1.00  0.63           C  
ATOM   6535  OH  TYR A 438      -5.171 -44.681   2.581  1.00  0.63           O  
ATOM   6536  H   TYR A 438      -5.414 -40.567  -2.189  1.00  0.63           H  
ATOM   6537  HA  TYR A 438      -4.648 -43.171  -3.427  1.00  0.63           H  
ATOM   6538 1HB  TYR A 438      -7.365 -42.148  -2.534  1.00  0.63           H  
ATOM   6539 2HB  TYR A 438      -7.008 -43.760  -3.184  1.00  0.63           H  
ATOM   6540  HD1 TYR A 438      -7.205 -41.791  -0.229  1.00  0.63           H  
ATOM   6541  HD2 TYR A 438      -5.160 -45.121  -1.906  1.00  0.63           H  
ATOM   6542  HE1 TYR A 438      -6.581 -42.502   2.026  1.00  0.63           H  
ATOM   6543  HE2 TYR A 438      -4.545 -45.878   0.329  1.00  0.63           H  
ATOM   6544  HH  TYR A 438      -5.261 -45.662   2.614  1.00  0.63           H  
ATOM   6545  N   HIS A 439      -5.007 -40.913  -5.255  1.00  0.66           N  
ATOM   6546  CA  HIS A 439      -5.240 -40.395  -6.589  1.00  0.66           C  
ATOM   6547  C   HIS A 439      -4.787 -41.301  -7.750  1.00  0.66           C  
ATOM   6548  O   HIS A 439      -5.630 -41.830  -8.479  1.00  0.66           O  
ATOM   6549  CB  HIS A 439      -4.497 -39.070  -6.682  1.00  0.66           C  
ATOM   6550  CG  HIS A 439      -4.540 -38.496  -7.948  1.00  0.66           C  
ATOM   6551  ND1 HIS A 439      -3.570 -37.680  -8.407  1.00  0.66           N  
ATOM   6552  CD2 HIS A 439      -5.415 -38.610  -8.899  1.00  0.66           C  
ATOM   6553  CE1 HIS A 439      -3.854 -37.299  -9.609  1.00  0.66           C  
ATOM   6554  NE2 HIS A 439      -4.971 -37.858  -9.942  1.00  0.66           N  
ATOM   6555  H   HIS A 439      -4.297 -40.456  -4.682  1.00  0.66           H  
ATOM   6556  HA  HIS A 439      -6.307 -40.210  -6.713  1.00  0.66           H  
ATOM   6557 1HB  HIS A 439      -4.922 -38.368  -5.971  1.00  0.66           H  
ATOM   6558 2HB  HIS A 439      -3.459 -39.204  -6.416  1.00  0.66           H  
ATOM   6559  HD1 HIS A 439      -2.658 -37.599  -7.986  1.00  0.66           H  
ATOM   6560  HD2 HIS A 439      -6.334 -39.167  -8.942  1.00  0.66           H  
ATOM   6561  HE1 HIS A 439      -3.187 -36.629 -10.155  1.00  0.66           H  
ATOM   6562  N   ARG A 440      -3.475 -41.555  -7.914  1.00  0.70           N  
ATOM   6563  CA  ARG A 440      -3.042 -42.449  -8.995  1.00  0.70           C  
ATOM   6564  C   ARG A 440      -2.897 -43.876  -8.453  1.00  0.70           C  
ATOM   6565  O   ARG A 440      -2.807 -44.843  -9.217  1.00  0.70           O  
ATOM   6566  CB  ARG A 440      -1.746 -41.988  -9.652  1.00  0.70           C  
ATOM   6567  CG  ARG A 440      -1.826 -40.603 -10.362  1.00  0.70           C  
ATOM   6568  CD  ARG A 440      -0.498 -40.159 -10.913  1.00  0.70           C  
ATOM   6569  NE  ARG A 440      -0.570 -38.853 -11.587  1.00  0.70           N  
ATOM   6570  CZ  ARG A 440       0.478 -38.020 -11.765  1.00  0.70           C  
ATOM   6571  NH1 ARG A 440       1.680 -38.349 -11.305  1.00  0.70           N  
ATOM   6572  NH2 ARG A 440       0.293 -36.864 -12.392  1.00  0.70           N  
ATOM   6573  H   ARG A 440      -2.763 -41.110  -7.339  1.00  0.70           H  
ATOM   6574  HA  ARG A 440      -3.800 -42.432  -9.770  1.00  0.70           H  
ATOM   6575 1HB  ARG A 440      -0.957 -41.997  -8.954  1.00  0.70           H  
ATOM   6576 2HB  ARG A 440      -1.468 -42.708 -10.414  1.00  0.70           H  
ATOM   6577 1HG  ARG A 440      -2.553 -40.631 -11.174  1.00  0.70           H  
ATOM   6578 2HG  ARG A 440      -2.137 -39.858  -9.630  1.00  0.70           H  
ATOM   6579 1HD  ARG A 440       0.220 -40.078 -10.110  1.00  0.70           H  
ATOM   6580 2HD  ARG A 440      -0.151 -40.891 -11.636  1.00  0.70           H  
ATOM   6581  HE  ARG A 440      -1.475 -38.553 -11.999  1.00  0.70           H  
ATOM   6582 1HH1 ARG A 440       1.814 -39.227 -10.824  1.00  0.70           H  
ATOM   6583 2HH1 ARG A 440       2.462 -37.716 -11.431  1.00  0.70           H  
ATOM   6584 1HH2 ARG A 440      -0.661 -36.607 -12.729  1.00  0.70           H  
ATOM   6585 2HH2 ARG A 440       1.060 -36.225 -12.522  1.00  0.70           H  
ATOM   6586  N   LYS A 441      -2.945 -43.986  -7.131  1.00  0.73           N  
ATOM   6587  CA  LYS A 441      -2.839 -45.237  -6.383  1.00  0.73           C  
ATOM   6588  C   LYS A 441      -4.234 -45.823  -6.250  1.00  0.73           C  
ATOM   6589  O   LYS A 441      -5.197 -45.173  -6.628  1.00  0.73           O  
ATOM   6590  CB  LYS A 441      -2.223 -45.011  -5.002  1.00  0.73           C  
ATOM   6591  CG  LYS A 441      -0.830 -44.386  -5.002  1.00  0.73           C  
ATOM   6592  CD  LYS A 441       0.257 -45.317  -5.572  1.00  0.73           C  
ATOM   6593  CE  LYS A 441       1.656 -44.680  -5.417  1.00  0.73           C  
ATOM   6594  NZ  LYS A 441       2.755 -45.538  -5.968  1.00  0.73           N  
ATOM   6595  H   LYS A 441      -3.052 -43.133  -6.602  1.00  0.73           H  
ATOM   6596  HA  LYS A 441      -2.220 -45.941  -6.938  1.00  0.73           H  
ATOM   6597 1HB  LYS A 441      -2.872 -44.357  -4.426  1.00  0.73           H  
ATOM   6598 2HB  LYS A 441      -2.167 -45.961  -4.464  1.00  0.73           H  
ATOM   6599 1HG  LYS A 441      -0.862 -43.505  -5.626  1.00  0.73           H  
ATOM   6600 2HG  LYS A 441      -0.570 -44.085  -3.987  1.00  0.73           H  
ATOM   6601 1HD  LYS A 441       0.234 -46.273  -5.043  1.00  0.73           H  
ATOM   6602 2HD  LYS A 441       0.066 -45.500  -6.630  1.00  0.73           H  
ATOM   6603 1HE  LYS A 441       1.663 -43.728  -5.941  1.00  0.73           H  
ATOM   6604 2HE  LYS A 441       1.846 -44.499  -4.358  1.00  0.73           H  
ATOM   6605 1HZ  LYS A 441       3.655 -45.064  -5.840  1.00  0.73           H  
ATOM   6606 2HZ  LYS A 441       2.775 -46.423  -5.483  1.00  0.73           H  
ATOM   6607 3HZ  LYS A 441       2.600 -45.698  -6.951  1.00  0.73           H  
ATOM   6608  N   SER A 442      -4.334 -47.058  -5.767  1.00  0.75           N  
ATOM   6609  CA  SER A 442      -5.626 -47.727  -5.617  1.00  0.75           C  
ATOM   6610  C   SER A 442      -6.493 -47.073  -4.545  1.00  0.75           C  
ATOM   6611  O   SER A 442      -6.024 -46.251  -3.767  1.00  0.75           O  
ATOM   6612  CB  SER A 442      -5.426 -49.178  -5.240  1.00  0.75           C  
ATOM   6613  OG  SER A 442      -4.928 -49.284  -3.937  1.00  0.75           O  
ATOM   6614  H   SER A 442      -3.497 -47.549  -5.489  1.00  0.75           H  
ATOM   6615  HA  SER A 442      -6.154 -47.678  -6.570  1.00  0.75           H  
ATOM   6616 1HB  SER A 442      -6.377 -49.708  -5.309  1.00  0.75           H  
ATOM   6617 2HB  SER A 442      -4.736 -49.647  -5.939  1.00  0.75           H  
ATOM   6618  HG  SER A 442      -5.612 -48.894  -3.361  1.00  0.75           H  
ATOM   6619  N   LEU A 443      -7.762 -47.472  -4.507  1.00  0.76           N  
ATOM   6620  CA  LEU A 443      -8.728 -46.968  -3.535  1.00  0.76           C  
ATOM   6621  C   LEU A 443      -8.337 -47.282  -2.096  1.00  0.76           C  
ATOM   6622  O   LEU A 443      -7.714 -48.317  -1.849  1.00  0.76           O  
ATOM   6623  CB  LEU A 443     -10.111 -47.569  -3.804  1.00  0.76           C  
ATOM   6624  CG  LEU A 443     -10.776 -47.105  -5.043  1.00  0.76           C  
ATOM   6625  CD1 LEU A 443     -12.024 -47.837  -5.261  1.00  0.76           C  
ATOM   6626  CD2 LEU A 443     -11.088 -45.610  -4.924  1.00  0.76           C  
ATOM   6627  H   LEU A 443      -8.072 -48.153  -5.188  1.00  0.76           H  
ATOM   6628  HA  LEU A 443      -8.771 -45.891  -3.673  1.00  0.76           H  
ATOM   6629 1HB  LEU A 443      -9.988 -48.640  -3.901  1.00  0.76           H  
ATOM   6630 2HB  LEU A 443     -10.773 -47.398  -2.962  1.00  0.76           H  
ATOM   6631  HG  LEU A 443     -10.133 -47.304  -5.867  1.00  0.76           H  
ATOM   6632 1HD1 LEU A 443     -12.464 -47.457  -6.174  1.00  0.76           H  
ATOM   6633 2HD1 LEU A 443     -11.828 -48.900  -5.348  1.00  0.76           H  
ATOM   6634 3HD1 LEU A 443     -12.704 -47.662  -4.428  1.00  0.76           H  
ATOM   6635 1HD2 LEU A 443     -11.586 -45.277  -5.836  1.00  0.76           H  
ATOM   6636 2HD2 LEU A 443     -11.748 -45.449  -4.088  1.00  0.76           H  
ATOM   6637 3HD2 LEU A 443     -10.173 -45.040  -4.777  1.00  0.76           H  
ATOM   6638  N   PRO A 444      -8.740 -46.439  -1.131  1.00  0.77           N  
ATOM   6639  CA  PRO A 444      -8.475 -46.593   0.279  1.00  0.77           C  
ATOM   6640  C   PRO A 444      -9.173 -47.799   0.851  1.00  0.77           C  
ATOM   6641  O   PRO A 444     -10.262 -48.169   0.407  1.00  0.77           O  
ATOM   6642  CB  PRO A 444      -9.066 -45.330   0.867  1.00  0.77           C  
ATOM   6643  CG  PRO A 444     -10.079 -44.836  -0.140  1.00  0.77           C  
ATOM   6644  CD  PRO A 444      -9.523 -45.211  -1.460  1.00  0.77           C  
ATOM   6645  HA  PRO A 444      -7.395 -46.650   0.452  1.00  0.77           H  
ATOM   6646 1HB  PRO A 444      -9.493 -45.599   1.801  1.00  0.77           H  
ATOM   6647 2HB  PRO A 444      -8.324 -44.631   1.093  1.00  0.77           H  
ATOM   6648 1HG  PRO A 444     -11.055 -45.313   0.041  1.00  0.77           H  
ATOM   6649 2HG  PRO A 444     -10.234 -43.750  -0.018  1.00  0.77           H  
ATOM   6650 1HD  PRO A 444     -10.358 -45.392  -2.110  1.00  0.77           H  
ATOM   6651 2HD  PRO A 444      -8.879 -44.415  -1.827  1.00  0.77           H  
ATOM   6652  N   LYS A 445      -8.563 -48.385   1.872  1.00  0.78           N  
ATOM   6653  CA  LYS A 445      -9.154 -49.555   2.504  1.00  0.78           C  
ATOM   6654  C   LYS A 445      -9.457 -49.298   3.982  1.00  0.78           C  
ATOM   6655  O   LYS A 445      -8.764 -48.519   4.619  1.00  0.78           O  
ATOM   6656  CB  LYS A 445      -8.193 -50.739   2.380  1.00  0.78           C  
ATOM   6657  CG  LYS A 445      -7.817 -51.099   0.941  1.00  0.78           C  
ATOM   6658  CD  LYS A 445      -9.010 -51.635   0.162  1.00  0.78           C  
ATOM   6659  CE  LYS A 445      -8.609 -52.054  -1.249  1.00  0.78           C  
ATOM   6660  NZ  LYS A 445      -9.770 -52.582  -2.031  1.00  0.78           N  
ATOM   6661  H   LYS A 445      -7.663 -48.028   2.196  1.00  0.78           H  
ATOM   6662  HA  LYS A 445     -10.057 -49.786   1.959  1.00  0.78           H  
ATOM   6663 1HB  LYS A 445      -7.281 -50.522   2.925  1.00  0.78           H  
ATOM   6664 2HB  LYS A 445      -8.633 -51.620   2.834  1.00  0.78           H  
ATOM   6665 1HG  LYS A 445      -7.434 -50.213   0.425  1.00  0.78           H  
ATOM   6666 2HG  LYS A 445      -7.034 -51.851   0.951  1.00  0.78           H  
ATOM   6667 1HD  LYS A 445      -9.434 -52.493   0.682  1.00  0.78           H  
ATOM   6668 2HD  LYS A 445      -9.775 -50.858   0.092  1.00  0.78           H  
ATOM   6669 1HE  LYS A 445      -8.199 -51.185  -1.770  1.00  0.78           H  
ATOM   6670 2HE  LYS A 445      -7.843 -52.825  -1.190  1.00  0.78           H  
ATOM   6671 1HZ  LYS A 445      -9.460 -52.840  -2.954  1.00  0.78           H  
ATOM   6672 2HZ  LYS A 445     -10.153 -53.393  -1.564  1.00  0.78           H  
ATOM   6673 3HZ  LYS A 445     -10.479 -51.866  -2.099  1.00  0.78           H  
ATOM   6674  N   PRO A 446     -10.444 -49.986   4.589  1.00  0.80           N  
ATOM   6675  CA  PRO A 446     -10.765 -49.938   6.018  1.00  0.80           C  
ATOM   6676  C   PRO A 446      -9.573 -50.327   6.896  1.00  0.80           C  
ATOM   6677  O   PRO A 446      -9.553 -50.035   8.089  1.00  0.80           O  
ATOM   6678  CB  PRO A 446     -11.885 -50.977   6.140  1.00  0.80           C  
ATOM   6679  CG  PRO A 446     -12.525 -51.016   4.774  1.00  0.80           C  
ATOM   6680  CD  PRO A 446     -11.393 -50.801   3.795  1.00  0.80           C  
ATOM   6681  HA  PRO A 446     -11.126 -48.934   6.280  1.00  0.80           H  
ATOM   6682 1HB  PRO A 446     -11.467 -51.948   6.446  1.00  0.80           H  
ATOM   6683 2HB  PRO A 446     -12.587 -50.669   6.931  1.00  0.80           H  
ATOM   6684 1HG  PRO A 446     -13.034 -51.982   4.626  1.00  0.80           H  
ATOM   6685 2HG  PRO A 446     -13.302 -50.238   4.699  1.00  0.80           H  
ATOM   6686 1HD  PRO A 446     -10.944 -51.755   3.487  1.00  0.80           H  
ATOM   6687 2HD  PRO A 446     -11.822 -50.239   2.955  1.00  0.80           H  
ATOM   6688  N   SER A 447      -8.595 -51.022   6.313  1.00  0.83           N  
ATOM   6689  CA  SER A 447      -7.397 -51.432   7.028  1.00  0.83           C  
ATOM   6690  C   SER A 447      -6.374 -50.288   7.149  1.00  0.83           C  
ATOM   6691  O   SER A 447      -5.325 -50.459   7.769  1.00  0.83           O  
ATOM   6692  CB  SER A 447      -6.770 -52.630   6.344  1.00  0.83           C  
ATOM   6693  OG  SER A 447      -6.290 -52.299   5.072  1.00  0.83           O  
ATOM   6694  H   SER A 447      -8.667 -51.263   5.337  1.00  0.83           H  
ATOM   6695  HA  SER A 447      -7.691 -51.727   8.037  1.00  0.83           H  
ATOM   6696 1HB  SER A 447      -5.953 -53.009   6.956  1.00  0.83           H  
ATOM   6697 2HB  SER A 447      -7.511 -53.423   6.260  1.00  0.83           H  
ATOM   6698  HG  SER A 447      -5.566 -51.686   5.219  1.00  0.83           H  
ATOM   6699  N   HIS A 448      -6.675 -49.133   6.544  1.00  0.86           N  
ATOM   6700  CA  HIS A 448      -5.806 -47.963   6.565  1.00  0.86           C  
ATOM   6701  C   HIS A 448      -6.202 -47.019   7.725  1.00  0.86           C  
ATOM   6702  O   HIS A 448      -7.253 -46.379   7.655  1.00  0.86           O  
ATOM   6703  CB  HIS A 448      -5.921 -47.205   5.237  1.00  0.86           C  
ATOM   6704  CG  HIS A 448      -5.461 -47.990   4.044  1.00  0.86           C  
ATOM   6705  ND1 HIS A 448      -5.735 -47.601   2.745  1.00  0.86           N  
ATOM   6706  CD2 HIS A 448      -4.740 -49.131   3.950  1.00  0.86           C  
ATOM   6707  CE1 HIS A 448      -5.193 -48.472   1.904  1.00  0.86           C  
ATOM   6708  NE2 HIS A 448      -4.588 -49.408   2.609  1.00  0.86           N  
ATOM   6709  H   HIS A 448      -7.550 -49.053   6.028  1.00  0.86           H  
ATOM   6710  HA  HIS A 448      -4.780 -48.287   6.645  1.00  0.86           H  
ATOM   6711 1HB  HIS A 448      -6.943 -46.923   5.072  1.00  0.86           H  
ATOM   6712 2HB  HIS A 448      -5.334 -46.285   5.285  1.00  0.86           H  
ATOM   6713  HD2 HIS A 448      -4.349 -49.720   4.782  1.00  0.86           H  
ATOM   6714  HE1 HIS A 448      -5.248 -48.424   0.812  1.00  0.86           H  
ATOM   6715  HE2 HIS A 448      -4.090 -50.204   2.230  1.00  0.86           H  
ATOM   6716  N   PRO A 449      -5.362 -46.848   8.772  1.00  0.88           N  
ATOM   6717  CA  PRO A 449      -5.603 -46.075  10.001  1.00  0.88           C  
ATOM   6718  C   PRO A 449      -6.111 -44.643   9.807  1.00  0.88           C  
ATOM   6719  O   PRO A 449      -6.782 -44.097  10.683  1.00  0.88           O  
ATOM   6720  CB  PRO A 449      -4.209 -46.031  10.637  1.00  0.88           C  
ATOM   6721  CG  PRO A 449      -3.531 -47.278  10.162  1.00  0.88           C  
ATOM   6722  CD  PRO A 449      -4.019 -47.479   8.745  1.00  0.88           C  
ATOM   6723  HA  PRO A 449      -6.290 -46.644  10.647  1.00  0.88           H  
ATOM   6724 1HB  PRO A 449      -3.683 -45.109  10.327  1.00  0.88           H  
ATOM   6725 2HB  PRO A 449      -4.302 -45.988  11.734  1.00  0.88           H  
ATOM   6726 1HG  PRO A 449      -2.437 -47.157  10.219  1.00  0.88           H  
ATOM   6727 2HG  PRO A 449      -3.788 -48.120  10.819  1.00  0.88           H  
ATOM   6728 1HD  PRO A 449      -3.360 -46.989   8.014  1.00  0.88           H  
ATOM   6729 2HD  PRO A 449      -4.085 -48.564   8.609  1.00  0.88           H  
ATOM   6730  N   ASP A 450      -5.801 -44.034   8.669  1.00  0.90           N  
ATOM   6731  CA  ASP A 450      -6.197 -42.655   8.401  1.00  0.90           C  
ATOM   6732  C   ASP A 450      -7.598 -42.587   7.783  1.00  0.90           C  
ATOM   6733  O   ASP A 450      -8.310 -41.591   7.908  1.00  0.90           O  
ATOM   6734  CB  ASP A 450      -5.213 -42.023   7.417  1.00  0.90           C  
ATOM   6735  CG  ASP A 450      -3.760 -41.963   7.924  1.00  0.90           C  
ATOM   6736  OD1 ASP A 450      -3.502 -41.423   8.975  1.00  0.90           O  
ATOM   6737  OD2 ASP A 450      -2.906 -42.482   7.215  1.00  0.90           O  
ATOM   6738  H   ASP A 450      -5.257 -44.526   7.977  1.00  0.90           H  
ATOM   6739  HA  ASP A 450      -6.200 -42.099   9.338  1.00  0.90           H  
ATOM   6740 1HB  ASP A 450      -5.244 -42.570   6.476  1.00  0.90           H  
ATOM   6741 2HB  ASP A 450      -5.534 -41.000   7.203  1.00  0.90           H  
ATOM   6742  N   TYR A 451      -7.986 -43.656   7.105  1.00  0.91           N  
ATOM   6743  CA  TYR A 451      -9.238 -43.714   6.364  1.00  0.91           C  
ATOM   6744  C   TYR A 451     -10.327 -44.207   7.279  1.00  0.91           C  
ATOM   6745  O   TYR A 451     -11.410 -43.639   7.353  1.00  0.91           O  
ATOM   6746  CB  TYR A 451      -9.067 -44.617   5.160  1.00  0.91           C  
ATOM   6747  CG  TYR A 451     -10.273 -44.867   4.305  1.00  0.91           C  
ATOM   6748  CD1 TYR A 451     -10.815 -43.884   3.485  1.00  0.91           C  
ATOM   6749  CD2 TYR A 451     -10.788 -46.138   4.295  1.00  0.91           C  
ATOM   6750  CE1 TYR A 451     -11.872 -44.216   2.654  1.00  0.91           C  
ATOM   6751  CE2 TYR A 451     -11.821 -46.479   3.469  1.00  0.91           C  
ATOM   6752  CZ  TYR A 451     -12.365 -45.538   2.645  1.00  0.91           C  
ATOM   6753  OH  TYR A 451     -13.395 -45.900   1.803  1.00  0.91           O  
ATOM   6754  H   TYR A 451      -7.399 -44.485   7.111  1.00  0.91           H  
ATOM   6755  HA  TYR A 451      -9.504 -42.712   6.027  1.00  0.91           H  
ATOM   6756 1HB  TYR A 451      -8.281 -44.207   4.519  1.00  0.91           H  
ATOM   6757 2HB  TYR A 451      -8.717 -45.584   5.509  1.00  0.91           H  
ATOM   6758  HD1 TYR A 451     -10.406 -42.876   3.478  1.00  0.91           H  
ATOM   6759  HD2 TYR A 451     -10.351 -46.874   4.944  1.00  0.91           H  
ATOM   6760  HE1 TYR A 451     -12.300 -43.464   1.995  1.00  0.91           H  
ATOM   6761  HE2 TYR A 451     -12.204 -47.499   3.463  1.00  0.91           H  
ATOM   6762  HH  TYR A 451     -13.310 -46.830   1.575  1.00  0.91           H  
ATOM   6763  N   VAL A 452     -10.025 -45.262   8.020  1.00  0.90           N  
ATOM   6764  CA  VAL A 452     -10.979 -45.862   8.946  1.00  0.90           C  
ATOM   6765  C   VAL A 452     -11.420 -44.846  10.013  1.00  0.90           C  
ATOM   6766  O   VAL A 452     -12.496 -44.963  10.595  1.00  0.90           O  
ATOM   6767  CB  VAL A 452     -10.352 -47.110   9.573  1.00  0.90           C  
ATOM   6768  CG1 VAL A 452      -9.251 -46.725  10.526  1.00  0.90           C  
ATOM   6769  CG2 VAL A 452     -11.421 -47.922  10.259  1.00  0.90           C  
ATOM   6770  H   VAL A 452      -9.099 -45.679   7.924  1.00  0.90           H  
ATOM   6771  HA  VAL A 452     -11.855 -46.176   8.382  1.00  0.90           H  
ATOM   6772  HB  VAL A 452      -9.895 -47.697   8.783  1.00  0.90           H  
ATOM   6773 1HG1 VAL A 452      -8.789 -47.624  10.931  1.00  0.90           H  
ATOM   6774 2HG1 VAL A 452      -8.520 -46.155   9.980  1.00  0.90           H  
ATOM   6775 3HG1 VAL A 452      -9.643 -46.130  11.342  1.00  0.90           H  
ATOM   6776 1HG2 VAL A 452     -10.971 -48.821  10.679  1.00  0.90           H  
ATOM   6777 2HG2 VAL A 452     -11.873 -47.330  11.052  1.00  0.90           H  
ATOM   6778 3HG2 VAL A 452     -12.182 -48.202   9.531  1.00  0.90           H  
ATOM   6779  N   ALA A 453     -10.549 -43.867  10.276  1.00  0.89           N  
ATOM   6780  CA  ALA A 453     -10.750 -42.756  11.198  1.00  0.89           C  
ATOM   6781  C   ALA A 453     -11.911 -41.837  10.783  1.00  0.89           C  
ATOM   6782  O   ALA A 453     -12.464 -41.108  11.609  1.00  0.89           O  
ATOM   6783  CB  ALA A 453      -9.475 -41.938  11.279  1.00  0.89           C  
ATOM   6784  H   ALA A 453      -9.680 -43.887   9.765  1.00  0.89           H  
ATOM   6785  HA  ALA A 453     -10.980 -43.171  12.177  1.00  0.89           H  
ATOM   6786 1HB  ALA A 453      -9.609 -41.127  11.991  1.00  0.89           H  
ATOM   6787 2HB  ALA A 453      -8.652 -42.576  11.600  1.00  0.89           H  
ATOM   6788 3HB  ALA A 453      -9.251 -41.526  10.297  1.00  0.89           H  
ATOM   6789  N   LEU A 454     -12.216 -41.813   9.490  1.00  0.87           N  
ATOM   6790  CA  LEU A 454     -13.244 -40.959   8.913  1.00  0.87           C  
ATOM   6791  C   LEU A 454     -14.652 -41.545   9.058  1.00  0.87           C  
ATOM   6792  O   LEU A 454     -14.839 -42.768   9.081  1.00  0.87           O  
ATOM   6793  CB  LEU A 454     -12.981 -40.779   7.422  1.00  0.87           C  
ATOM   6794  CG  LEU A 454     -11.698 -40.120   6.966  1.00  0.87           C  
ATOM   6795  CD1 LEU A 454     -11.680 -40.181   5.434  1.00  0.87           C  
ATOM   6796  CD2 LEU A 454     -11.638 -38.682   7.484  1.00  0.87           C  
ATOM   6797  H   LEU A 454     -11.749 -42.460   8.861  1.00  0.87           H  
ATOM   6798  HA  LEU A 454     -13.218 -39.994   9.414  1.00  0.87           H  
ATOM   6799 1HB  LEU A 454     -12.975 -41.742   6.993  1.00  0.87           H  
ATOM   6800 2HB  LEU A 454     -13.785 -40.245   7.003  1.00  0.87           H  
ATOM   6801  HG  LEU A 454     -10.829 -40.675   7.338  1.00  0.87           H  
ATOM   6802 1HD1 LEU A 454     -10.774 -39.720   5.070  1.00  0.87           H  
ATOM   6803 2HD1 LEU A 454     -11.712 -41.225   5.114  1.00  0.87           H  
ATOM   6804 3HD1 LEU A 454     -12.535 -39.660   5.028  1.00  0.87           H  
ATOM   6805 1HD2 LEU A 454     -10.719 -38.203   7.134  1.00  0.87           H  
ATOM   6806 2HD2 LEU A 454     -12.496 -38.126   7.127  1.00  0.87           H  
ATOM   6807 3HD2 LEU A 454     -11.650 -38.695   8.573  1.00  0.87           H  
ATOM   6808  N   ALA A 455     -15.662 -40.670   9.120  1.00  0.84           N  
ATOM   6809  CA  ALA A 455     -17.059 -41.105   9.126  1.00  0.84           C  
ATOM   6810  C   ALA A 455     -17.341 -41.846   7.827  1.00  0.84           C  
ATOM   6811  O   ALA A 455     -16.778 -41.463   6.809  1.00  0.84           O  
ATOM   6812  CB  ALA A 455     -18.000 -39.917   9.234  1.00  0.84           C  
ATOM   6813  H   ALA A 455     -15.452 -39.680   9.136  1.00  0.84           H  
ATOM   6814  HA  ALA A 455     -17.202 -41.768   9.972  1.00  0.84           H  
ATOM   6815 1HB  ALA A 455     -19.032 -40.255   9.232  1.00  0.84           H  
ATOM   6816 2HB  ALA A 455     -17.800 -39.379  10.160  1.00  0.84           H  
ATOM   6817 3HB  ALA A 455     -17.840 -39.244   8.389  1.00  0.84           H  
ATOM   6818  N   PRO A 456     -18.223 -42.847   7.772  1.00  0.81           N  
ATOM   6819  CA  PRO A 456     -18.602 -43.541   6.548  1.00  0.81           C  
ATOM   6820  C   PRO A 456     -18.922 -42.575   5.410  1.00  0.81           C  
ATOM   6821  O   PRO A 456     -18.583 -42.817   4.254  1.00  0.81           O  
ATOM   6822  CB  PRO A 456     -19.852 -44.299   6.992  1.00  0.81           C  
ATOM   6823  CG  PRO A 456     -19.643 -44.547   8.471  1.00  0.81           C  
ATOM   6824  CD  PRO A 456     -18.939 -43.302   8.981  1.00  0.81           C  
ATOM   6825  HA  PRO A 456     -17.795 -44.237   6.259  1.00  0.81           H  
ATOM   6826 1HB  PRO A 456     -20.756 -43.697   6.776  1.00  0.81           H  
ATOM   6827 2HB  PRO A 456     -19.947 -45.225   6.414  1.00  0.81           H  
ATOM   6828 1HG  PRO A 456     -20.611 -44.713   8.967  1.00  0.81           H  
ATOM   6829 2HG  PRO A 456     -19.058 -45.459   8.629  1.00  0.81           H  
ATOM   6830 1HD  PRO A 456     -19.659 -42.547   9.323  1.00  0.81           H  
ATOM   6831 2HD  PRO A 456     -18.240 -43.610   9.767  1.00  0.81           H  
ATOM   6832  N   ALA A 457     -19.548 -41.439   5.755  1.00  0.77           N  
ATOM   6833  CA  ALA A 457     -19.873 -40.412   4.773  1.00  0.77           C  
ATOM   6834  C   ALA A 457     -18.609 -39.883   4.114  1.00  0.77           C  
ATOM   6835  O   ALA A 457     -18.550 -39.675   2.897  1.00  0.77           O  
ATOM   6836  CB  ALA A 457     -20.619 -39.274   5.438  1.00  0.77           C  
ATOM   6837  H   ALA A 457     -19.806 -41.281   6.717  1.00  0.77           H  
ATOM   6838  HA  ALA A 457     -20.497 -40.862   4.000  1.00  0.77           H  
ATOM   6839 1HB  ALA A 457     -20.874 -38.521   4.690  1.00  0.77           H  
ATOM   6840 2HB  ALA A 457     -21.532 -39.657   5.894  1.00  0.77           H  
ATOM   6841 3HB  ALA A 457     -19.988 -38.826   6.202  1.00  0.77           H  
ATOM   6842  N   ASP A 458     -17.604 -39.636   4.950  1.00  0.73           N  
ATOM   6843  CA  ASP A 458     -16.333 -39.091   4.541  1.00  0.73           C  
ATOM   6844  C   ASP A 458     -15.517 -40.135   3.817  1.00  0.73           C  
ATOM   6845  O   ASP A 458     -14.813 -39.838   2.852  1.00  0.73           O  
ATOM   6846  CB  ASP A 458     -15.562 -38.575   5.740  1.00  0.73           C  
ATOM   6847  CG  ASP A 458     -16.062 -37.273   6.365  1.00  0.73           C  
ATOM   6848  OD1 ASP A 458     -16.885 -36.605   5.786  1.00  0.73           O  
ATOM   6849  OD2 ASP A 458     -15.565 -36.936   7.428  1.00  0.73           O  
ATOM   6850  H   ASP A 458     -17.701 -39.909   5.920  1.00  0.73           H  
ATOM   6851  HA  ASP A 458     -16.514 -38.258   3.862  1.00  0.73           H  
ATOM   6852 1HB  ASP A 458     -15.660 -39.312   6.511  1.00  0.73           H  
ATOM   6853 2HB  ASP A 458     -14.545 -38.522   5.502  1.00  0.73           H  
ATOM   6854  N   ARG A 459     -15.618 -41.382   4.265  1.00  0.70           N  
ATOM   6855  CA  ARG A 459     -14.839 -42.417   3.615  1.00  0.70           C  
ATOM   6856  C   ARG A 459     -15.306 -42.568   2.169  1.00  0.70           C  
ATOM   6857  O   ARG A 459     -14.492 -42.576   1.234  1.00  0.70           O  
ATOM   6858  CB  ARG A 459     -14.986 -43.759   4.334  1.00  0.70           C  
ATOM   6859  CG  ARG A 459     -14.340 -43.799   5.691  1.00  0.70           C  
ATOM   6860  CD  ARG A 459     -14.106 -45.161   6.237  1.00  0.70           C  
ATOM   6861  NE  ARG A 459     -15.266 -46.016   6.433  1.00  0.70           N  
ATOM   6862  CZ  ARG A 459     -16.020 -46.108   7.552  1.00  0.70           C  
ATOM   6863  NH1 ARG A 459     -15.822 -45.342   8.608  1.00  0.70           N  
ATOM   6864  NH2 ARG A 459     -16.979 -47.020   7.585  1.00  0.70           N  
ATOM   6865  H   ARG A 459     -16.204 -41.587   5.069  1.00  0.70           H  
ATOM   6866  HA  ARG A 459     -13.793 -42.124   3.624  1.00  0.70           H  
ATOM   6867 1HB  ARG A 459     -16.035 -43.977   4.469  1.00  0.70           H  
ATOM   6868 2HB  ARG A 459     -14.585 -44.546   3.746  1.00  0.70           H  
ATOM   6869 1HG  ARG A 459     -13.364 -43.350   5.586  1.00  0.70           H  
ATOM   6870 2HG  ARG A 459     -14.937 -43.230   6.405  1.00  0.70           H  
ATOM   6871 1HD  ARG A 459     -13.424 -45.679   5.593  1.00  0.70           H  
ATOM   6872 2HD  ARG A 459     -13.634 -45.026   7.205  1.00  0.70           H  
ATOM   6873  HE  ARG A 459     -15.489 -46.648   5.681  1.00  0.70           H  
ATOM   6874 1HH1 ARG A 459     -15.114 -44.590   8.618  1.00  0.70           H  
ATOM   6875 2HH1 ARG A 459     -16.395 -45.460   9.425  1.00  0.70           H  
ATOM   6876 1HH2 ARG A 459     -17.134 -47.616   6.784  1.00  0.70           H  
ATOM   6877 2HH2 ARG A 459     -17.535 -47.142   8.418  1.00  0.70           H  
ATOM   6878  N   ALA A 460     -16.631 -42.602   1.976  1.00  0.68           N  
ATOM   6879  CA  ALA A 460     -17.205 -42.698   0.646  1.00  0.68           C  
ATOM   6880  C   ALA A 460     -16.821 -41.489  -0.185  1.00  0.68           C  
ATOM   6881  O   ALA A 460     -16.568 -41.596  -1.388  1.00  0.68           O  
ATOM   6882  CB  ALA A 460     -18.713 -42.810   0.727  1.00  0.68           C  
ATOM   6883  H   ALA A 460     -17.263 -42.587   2.782  1.00  0.68           H  
ATOM   6884  HA  ALA A 460     -16.799 -43.588   0.161  1.00  0.68           H  
ATOM   6885 1HB  ALA A 460     -19.129 -42.899  -0.275  1.00  0.68           H  
ATOM   6886 2HB  ALA A 460     -18.979 -43.690   1.315  1.00  0.68           H  
ATOM   6887 3HB  ALA A 460     -19.114 -41.917   1.213  1.00  0.68           H  
ATOM   6888  N   LEU A 461     -16.786 -40.322   0.460  1.00  0.65           N  
ATOM   6889  CA  LEU A 461     -16.464 -39.105  -0.242  1.00  0.65           C  
ATOM   6890  C   LEU A 461     -15.035 -39.119  -0.747  1.00  0.65           C  
ATOM   6891  O   LEU A 461     -14.807 -38.852  -1.925  1.00  0.65           O  
ATOM   6892  CB  LEU A 461     -16.692 -37.900   0.659  1.00  0.65           C  
ATOM   6893  CG  LEU A 461     -16.425 -36.629   0.000  1.00  0.65           C  
ATOM   6894  CD1 LEU A 461     -17.331 -36.573  -1.171  1.00  0.65           C  
ATOM   6895  CD2 LEU A 461     -16.686 -35.472   0.946  1.00  0.65           C  
ATOM   6896  H   LEU A 461     -17.033 -40.267   1.448  1.00  0.65           H  
ATOM   6897  HA  LEU A 461     -17.123 -39.021  -1.100  1.00  0.65           H  
ATOM   6898 1HB  LEU A 461     -17.721 -37.905   1.018  1.00  0.65           H  
ATOM   6899 2HB  LEU A 461     -16.028 -37.974   1.513  1.00  0.65           H  
ATOM   6900  HG  LEU A 461     -15.398 -36.598  -0.343  1.00  0.65           H  
ATOM   6901 1HD1 LEU A 461     -17.170 -35.681  -1.692  1.00  0.65           H  
ATOM   6902 2HD1 LEU A 461     -17.129 -37.414  -1.832  1.00  0.65           H  
ATOM   6903 3HD1 LEU A 461     -18.352 -36.623  -0.832  1.00  0.65           H  
ATOM   6904 1HD2 LEU A 461     -16.514 -34.540   0.428  1.00  0.65           H  
ATOM   6905 2HD2 LEU A 461     -17.716 -35.507   1.286  1.00  0.65           H  
ATOM   6906 3HD2 LEU A 461     -16.018 -35.547   1.806  1.00  0.65           H  
ATOM   6907  N   VAL A 462     -14.075 -39.490   0.100  1.00  0.64           N  
ATOM   6908  CA  VAL A 462     -12.690 -39.515  -0.351  1.00  0.64           C  
ATOM   6909  C   VAL A 462     -12.502 -40.463  -1.499  1.00  0.64           C  
ATOM   6910  O   VAL A 462     -11.829 -40.149  -2.480  1.00  0.64           O  
ATOM   6911  CB  VAL A 462     -11.732 -39.991   0.757  1.00  0.64           C  
ATOM   6912  CG1 VAL A 462     -10.351 -40.243   0.167  1.00  0.64           C  
ATOM   6913  CG2 VAL A 462     -11.627 -38.952   1.843  1.00  0.64           C  
ATOM   6914  H   VAL A 462     -14.314 -39.732   1.064  1.00  0.64           H  
ATOM   6915  HA  VAL A 462     -12.418 -38.508  -0.672  1.00  0.64           H  
ATOM   6916  HB  VAL A 462     -12.110 -40.931   1.175  1.00  0.64           H  
ATOM   6917 1HG1 VAL A 462      -9.708 -40.598   0.948  1.00  0.64           H  
ATOM   6918 2HG1 VAL A 462     -10.412 -40.998  -0.613  1.00  0.64           H  
ATOM   6919 3HG1 VAL A 462      -9.959 -39.324  -0.248  1.00  0.64           H  
ATOM   6920 1HG2 VAL A 462     -10.954 -39.310   2.620  1.00  0.64           H  
ATOM   6921 2HG2 VAL A 462     -11.241 -38.015   1.434  1.00  0.64           H  
ATOM   6922 3HG2 VAL A 462     -12.612 -38.797   2.256  1.00  0.64           H  
ATOM   6923  N   ALA A 463     -13.068 -41.653  -1.381  1.00  0.62           N  
ATOM   6924  CA  ALA A 463     -12.888 -42.614  -2.441  1.00  0.62           C  
ATOM   6925  C   ALA A 463     -13.455 -42.092  -3.773  1.00  0.62           C  
ATOM   6926  O   ALA A 463     -12.796 -42.194  -4.819  1.00  0.62           O  
ATOM   6927  CB  ALA A 463     -13.528 -43.914  -2.030  1.00  0.62           C  
ATOM   6928  H   ALA A 463     -13.621 -41.889  -0.551  1.00  0.62           H  
ATOM   6929  HA  ALA A 463     -11.818 -42.778  -2.572  1.00  0.62           H  
ATOM   6930 1HB  ALA A 463     -13.364 -44.641  -2.787  1.00  0.62           H  
ATOM   6931 2HB  ALA A 463     -13.093 -44.264  -1.096  1.00  0.62           H  
ATOM   6932 3HB  ALA A 463     -14.602 -43.767  -1.889  1.00  0.62           H  
ATOM   6933  N   ARG A 464     -14.628 -41.440  -3.729  1.00  0.61           N  
ATOM   6934  CA  ARG A 464     -15.230 -40.909  -4.946  1.00  0.61           C  
ATOM   6935  C   ARG A 464     -14.475 -39.712  -5.498  1.00  0.61           C  
ATOM   6936  O   ARG A 464     -14.297 -39.591  -6.717  1.00  0.61           O  
ATOM   6937  CB  ARG A 464     -16.668 -40.500  -4.691  1.00  0.61           C  
ATOM   6938  CG  ARG A 464     -17.649 -41.639  -4.562  1.00  0.61           C  
ATOM   6939  CD  ARG A 464     -19.008 -41.132  -4.328  1.00  0.61           C  
ATOM   6940  NE  ARG A 464     -19.107 -40.478  -3.038  1.00  0.61           N  
ATOM   6941  CZ  ARG A 464     -20.135 -39.685  -2.656  1.00  0.61           C  
ATOM   6942  NH1 ARG A 464     -21.156 -39.471  -3.467  1.00  0.61           N  
ATOM   6943  NH2 ARG A 464     -20.119 -39.123  -1.461  1.00  0.61           N  
ATOM   6944  H   ARG A 464     -15.143 -41.361  -2.848  1.00  0.61           H  
ATOM   6945  HA  ARG A 464     -15.229 -41.700  -5.695  1.00  0.61           H  
ATOM   6946 1HB  ARG A 464     -16.708 -39.938  -3.755  1.00  0.61           H  
ATOM   6947 2HB  ARG A 464     -17.014 -39.842  -5.464  1.00  0.61           H  
ATOM   6948 1HG  ARG A 464     -17.662 -42.210  -5.490  1.00  0.61           H  
ATOM   6949 2HG  ARG A 464     -17.358 -42.292  -3.735  1.00  0.61           H  
ATOM   6950 1HD  ARG A 464     -19.270 -40.407  -5.100  1.00  0.61           H  
ATOM   6951 2HD  ARG A 464     -19.720 -41.956  -4.355  1.00  0.61           H  
ATOM   6952  HE  ARG A 464     -18.336 -40.622  -2.382  1.00  0.61           H  
ATOM   6953 1HH1 ARG A 464     -21.211 -39.913  -4.393  1.00  0.61           H  
ATOM   6954 2HH1 ARG A 464     -21.935 -38.863  -3.186  1.00  0.61           H  
ATOM   6955 1HH2 ARG A 464     -19.342 -39.290  -0.837  1.00  0.61           H  
ATOM   6956 2HH2 ARG A 464     -20.886 -38.540  -1.162  1.00  0.61           H  
ATOM   6957  N   LEU A 465     -13.983 -38.845  -4.617  1.00  0.60           N  
ATOM   6958  CA  LEU A 465     -13.288 -37.666  -5.087  1.00  0.60           C  
ATOM   6959  C   LEU A 465     -11.927 -38.068  -5.654  1.00  0.60           C  
ATOM   6960  O   LEU A 465     -11.439 -37.447  -6.599  1.00  0.60           O  
ATOM   6961  CB  LEU A 465     -13.170 -36.623  -3.975  1.00  0.60           C  
ATOM   6962  CG  LEU A 465     -14.522 -35.998  -3.488  1.00  0.60           C  
ATOM   6963  CD1 LEU A 465     -14.243 -34.977  -2.420  1.00  0.60           C  
ATOM   6964  CD2 LEU A 465     -15.286 -35.450  -4.622  1.00  0.60           C  
ATOM   6965  H   LEU A 465     -14.135 -38.982  -3.619  1.00  0.60           H  
ATOM   6966  HA  LEU A 465     -13.871 -37.223  -5.891  1.00  0.60           H  
ATOM   6967 1HB  LEU A 465     -12.739 -37.122  -3.115  1.00  0.60           H  
ATOM   6968 2HB  LEU A 465     -12.506 -35.831  -4.281  1.00  0.60           H  
ATOM   6969  HG  LEU A 465     -15.123 -36.764  -3.043  1.00  0.60           H  
ATOM   6970 1HD1 LEU A 465     -15.161 -34.561  -2.059  1.00  0.60           H  
ATOM   6971 2HD1 LEU A 465     -13.737 -35.460  -1.608  1.00  0.60           H  
ATOM   6972 3HD1 LEU A 465     -13.628 -34.178  -2.821  1.00  0.60           H  
ATOM   6973 1HD2 LEU A 465     -16.218 -35.052  -4.267  1.00  0.60           H  
ATOM   6974 2HD2 LEU A 465     -14.743 -34.690  -5.108  1.00  0.60           H  
ATOM   6975 3HD2 LEU A 465     -15.477 -36.253  -5.300  1.00  0.60           H  
ATOM   6976  N   ALA A 466     -11.313 -39.135  -5.112  1.00  0.60           N  
ATOM   6977  CA  ALA A 466     -10.056 -39.640  -5.672  1.00  0.60           C  
ATOM   6978  C   ALA A 466     -10.316 -40.086  -7.108  1.00  0.60           C  
ATOM   6979  O   ALA A 466      -9.540 -39.788  -8.018  1.00  0.60           O  
ATOM   6980  CB  ALA A 466      -9.513 -40.782  -4.834  1.00  0.60           C  
ATOM   6981  H   ALA A 466     -11.711 -39.601  -4.296  1.00  0.60           H  
ATOM   6982  HA  ALA A 466      -9.324 -38.837  -5.692  1.00  0.60           H  
ATOM   6983 1HB  ALA A 466      -8.596 -41.127  -5.273  1.00  0.60           H  
ATOM   6984 2HB  ALA A 466      -9.326 -40.433  -3.820  1.00  0.60           H  
ATOM   6985 3HB  ALA A 466     -10.230 -41.597  -4.807  1.00  0.60           H  
ATOM   6986  N   GLY A 467     -11.480 -40.718  -7.328  1.00  0.60           N  
ATOM   6987  CA  GLY A 467     -11.930 -41.151  -8.647  1.00  0.60           C  
ATOM   6988  C   GLY A 467     -12.022 -39.973  -9.595  1.00  0.60           C  
ATOM   6989  O   GLY A 467     -11.471 -39.997 -10.699  1.00  0.60           O  
ATOM   6990  H   GLY A 467     -12.066 -40.951  -6.522  1.00  0.60           H  
ATOM   6991 1HA  GLY A 467     -11.249 -41.879  -9.066  1.00  0.60           H  
ATOM   6992 2HA  GLY A 467     -12.901 -41.627  -8.549  1.00  0.60           H  
ATOM   6993  N   ILE A 468     -12.706 -38.925  -9.155  1.00  0.60           N  
ATOM   6994  CA  ILE A 468     -12.877 -37.762 -10.010  1.00  0.60           C  
ATOM   6995  C   ILE A 468     -11.557 -37.098 -10.339  1.00  0.60           C  
ATOM   6996  O   ILE A 468     -11.300 -36.758 -11.502  1.00  0.60           O  
ATOM   6997  CB  ILE A 468     -13.754 -36.702  -9.365  1.00  0.60           C  
ATOM   6998  CG1 ILE A 468     -15.137 -37.180  -9.220  1.00  0.60           C  
ATOM   6999  CG2 ILE A 468     -13.750 -35.529 -10.248  1.00  0.60           C  
ATOM   7000  CD1 ILE A 468     -15.932 -36.266  -8.375  1.00  0.60           C  
ATOM   7001  H   ILE A 468     -13.138 -38.969  -8.232  1.00  0.60           H  
ATOM   7002  HA  ILE A 468     -13.330 -38.080 -10.931  1.00  0.60           H  
ATOM   7003  HB  ILE A 468     -13.377 -36.444  -8.375  1.00  0.60           H  
ATOM   7004 1HG1 ILE A 468     -15.598 -37.268 -10.190  1.00  0.60           H  
ATOM   7005 2HG1 ILE A 468     -15.120 -38.158  -8.753  1.00  0.60           H  
ATOM   7006 1HG2 ILE A 468     -14.378 -34.759  -9.844  1.00  0.60           H  
ATOM   7007 2HG2 ILE A 468     -12.737 -35.163 -10.354  1.00  0.60           H  
ATOM   7008 3HG2 ILE A 468     -14.126 -35.830 -11.206  1.00  0.60           H  
ATOM   7009 1HD1 ILE A 468     -16.919 -36.630  -8.262  1.00  0.60           H  
ATOM   7010 2HD1 ILE A 468     -15.470 -36.192  -7.429  1.00  0.60           H  
ATOM   7011 3HD1 ILE A 468     -15.957 -35.295  -8.839  1.00  0.60           H  
ATOM   7012  N   LEU A 469     -10.718 -36.917  -9.323  1.00  0.60           N  
ATOM   7013  CA  LEU A 469      -9.426 -36.295  -9.495  1.00  0.60           C  
ATOM   7014  C   LEU A 469      -8.613 -37.078 -10.507  1.00  0.60           C  
ATOM   7015  O   LEU A 469      -7.996 -36.509 -11.406  1.00  0.60           O  
ATOM   7016  CB  LEU A 469      -8.683 -36.210  -8.152  1.00  0.60           C  
ATOM   7017  CG  LEU A 469      -7.328 -35.590  -8.254  1.00  0.60           C  
ATOM   7018  CD1 LEU A 469      -7.533 -34.278  -8.787  1.00  0.60           C  
ATOM   7019  CD2 LEU A 469      -6.627 -35.512  -6.875  1.00  0.60           C  
ATOM   7020  H   LEU A 469     -10.994 -37.221  -8.388  1.00  0.60           H  
ATOM   7021  HA  LEU A 469      -9.577 -35.287  -9.879  1.00  0.60           H  
ATOM   7022 1HB  LEU A 469      -9.272 -35.625  -7.453  1.00  0.60           H  
ATOM   7023 2HB  LEU A 469      -8.570 -37.221  -7.747  1.00  0.60           H  
ATOM   7024  HG  LEU A 469      -6.727 -36.146  -8.943  1.00  0.60           H  
ATOM   7025 1HD1 LEU A 469      -6.587 -33.799  -8.914  1.00  0.60           H  
ATOM   7026 2HD1 LEU A 469      -8.031 -34.352  -9.751  1.00  0.60           H  
ATOM   7027 3HD1 LEU A 469      -8.160 -33.726  -8.094  1.00  0.60           H  
ATOM   7028 1HD2 LEU A 469      -5.651 -35.030  -6.984  1.00  0.60           H  
ATOM   7029 2HD2 LEU A 469      -7.243 -34.924  -6.198  1.00  0.60           H  
ATOM   7030 3HD2 LEU A 469      -6.490 -36.512  -6.466  1.00  0.60           H  
ATOM   7031  N   ARG A 470      -8.618 -38.396 -10.347  1.00  0.61           N  
ATOM   7032  CA  ARG A 470      -7.905 -39.303 -11.220  1.00  0.61           C  
ATOM   7033  C   ARG A 470      -8.342 -39.164 -12.664  1.00  0.61           C  
ATOM   7034  O   ARG A 470      -7.501 -39.030 -13.554  1.00  0.61           O  
ATOM   7035  CB  ARG A 470      -8.125 -40.697 -10.712  1.00  0.61           C  
ATOM   7036  CG  ARG A 470      -7.426 -41.744 -11.388  1.00  0.61           C  
ATOM   7037  CD  ARG A 470      -7.872 -42.966 -10.809  1.00  0.61           C  
ATOM   7038  NE  ARG A 470      -7.349 -44.187 -11.422  1.00  0.61           N  
ATOM   7039  CZ  ARG A 470      -6.207 -44.823 -11.081  1.00  0.61           C  
ATOM   7040  NH1 ARG A 470      -5.469 -44.366 -10.146  1.00  0.61           N  
ATOM   7041  NH2 ARG A 470      -5.821 -45.935 -11.691  1.00  0.61           N  
ATOM   7042  H   ARG A 470      -9.135 -38.803  -9.571  1.00  0.61           H  
ATOM   7043  HA  ARG A 470      -6.852 -39.078 -11.194  1.00  0.61           H  
ATOM   7044 1HB  ARG A 470      -7.840 -40.750  -9.663  1.00  0.61           H  
ATOM   7045 2HB  ARG A 470      -9.176 -40.941 -10.763  1.00  0.61           H  
ATOM   7046 1HG  ARG A 470      -7.667 -41.673 -12.407  1.00  0.61           H  
ATOM   7047 2HG  ARG A 470      -6.348 -41.649 -11.241  1.00  0.61           H  
ATOM   7048 1HD  ARG A 470      -7.601 -42.953  -9.766  1.00  0.61           H  
ATOM   7049 2HD  ARG A 470      -8.954 -42.969 -10.909  1.00  0.61           H  
ATOM   7050  HE  ARG A 470      -7.915 -44.597 -12.160  1.00  0.61           H  
ATOM   7051 1HH1 ARG A 470      -5.738 -43.509  -9.632  1.00  0.61           H  
ATOM   7052 2HH1 ARG A 470      -4.593 -44.855  -9.912  1.00  0.61           H  
ATOM   7053 1HH2 ARG A 470      -6.380 -46.350 -12.420  1.00  0.61           H  
ATOM   7054 2HH2 ARG A 470      -4.961 -46.385 -11.404  1.00  0.61           H  
ATOM   7055  N   VAL A 471      -9.646 -39.121 -12.910  1.00  0.61           N  
ATOM   7056  CA  VAL A 471     -10.087 -38.942 -14.279  1.00  0.61           C  
ATOM   7057  C   VAL A 471      -9.622 -37.592 -14.809  1.00  0.61           C  
ATOM   7058  O   VAL A 471      -9.133 -37.526 -15.932  1.00  0.61           O  
ATOM   7059  CB  VAL A 471     -11.605 -39.115 -14.412  1.00  0.61           C  
ATOM   7060  CG1 VAL A 471     -12.067 -38.692 -15.797  1.00  0.61           C  
ATOM   7061  CG2 VAL A 471     -11.935 -40.593 -14.201  1.00  0.61           C  
ATOM   7062  H   VAL A 471     -10.319 -39.235 -12.151  1.00  0.61           H  
ATOM   7063  HA  VAL A 471      -9.634 -39.723 -14.885  1.00  0.61           H  
ATOM   7064  HB  VAL A 471     -12.114 -38.496 -13.673  1.00  0.61           H  
ATOM   7065 1HG1 VAL A 471     -13.140 -38.827 -15.874  1.00  0.61           H  
ATOM   7066 2HG1 VAL A 471     -11.821 -37.665 -15.964  1.00  0.61           H  
ATOM   7067 3HG1 VAL A 471     -11.586 -39.275 -16.536  1.00  0.61           H  
ATOM   7068 1HG2 VAL A 471     -12.993 -40.746 -14.314  1.00  0.61           H  
ATOM   7069 2HG2 VAL A 471     -11.418 -41.195 -14.931  1.00  0.61           H  
ATOM   7070 3HG2 VAL A 471     -11.620 -40.900 -13.204  1.00  0.61           H  
ATOM   7071  N   ALA A 472      -9.727 -36.529 -14.007  1.00  0.62           N  
ATOM   7072  CA  ALA A 472      -9.264 -35.204 -14.430  1.00  0.62           C  
ATOM   7073  C   ALA A 472      -7.764 -35.210 -14.766  1.00  0.62           C  
ATOM   7074  O   ALA A 472      -7.326 -34.624 -15.765  1.00  0.62           O  
ATOM   7075  CB  ALA A 472      -9.546 -34.214 -13.333  1.00  0.62           C  
ATOM   7076  H   ALA A 472     -10.145 -36.640 -13.079  1.00  0.62           H  
ATOM   7077  HA  ALA A 472      -9.808 -34.910 -15.317  1.00  0.62           H  
ATOM   7078 1HB  ALA A 472      -9.222 -33.248 -13.628  1.00  0.62           H  
ATOM   7079 2HB  ALA A 472     -10.597 -34.202 -13.130  1.00  0.62           H  
ATOM   7080 3HB  ALA A 472      -9.022 -34.499 -12.435  1.00  0.62           H  
ATOM   7081  N   ASP A 473      -6.970 -35.922 -13.966  1.00  0.63           N  
ATOM   7082  CA  ASP A 473      -5.536 -36.056 -14.222  1.00  0.63           C  
ATOM   7083  C   ASP A 473      -5.326 -36.801 -15.528  1.00  0.63           C  
ATOM   7084  O   ASP A 473      -4.411 -36.490 -16.286  1.00  0.63           O  
ATOM   7085  CB  ASP A 473      -4.862 -36.776 -13.053  1.00  0.63           C  
ATOM   7086  CG  ASP A 473      -3.300 -36.917 -13.103  1.00  0.63           C  
ATOM   7087  OD1 ASP A 473      -2.559 -35.938 -13.061  1.00  0.63           O  
ATOM   7088  OD2 ASP A 473      -2.855 -38.053 -13.126  1.00  0.63           O  
ATOM   7089  H   ASP A 473      -7.367 -36.366 -13.137  1.00  0.63           H  
ATOM   7090  HA  ASP A 473      -5.100 -35.069 -14.318  1.00  0.63           H  
ATOM   7091 1HB  ASP A 473      -5.132 -36.247 -12.139  1.00  0.63           H  
ATOM   7092 2HB  ASP A 473      -5.290 -37.779 -12.963  1.00  0.63           H  
ATOM   7093  N   GLY A 474      -6.188 -37.788 -15.788  1.00  0.65           N  
ATOM   7094  CA  GLY A 474      -6.163 -38.566 -17.012  1.00  0.65           C  
ATOM   7095  C   GLY A 474      -6.479 -37.679 -18.208  1.00  0.65           C  
ATOM   7096  O   GLY A 474      -5.781 -37.713 -19.215  1.00  0.65           O  
ATOM   7097  H   GLY A 474      -6.893 -38.014 -15.088  1.00  0.65           H  
ATOM   7098 1HA  GLY A 474      -5.188 -39.032 -17.134  1.00  0.65           H  
ATOM   7099 2HA  GLY A 474      -6.901 -39.362 -16.940  1.00  0.65           H  
ATOM   7100  N   LEU A 475      -7.494 -36.822 -18.064  1.00  0.68           N  
ATOM   7101  CA  LEU A 475      -7.946 -35.938 -19.135  1.00  0.68           C  
ATOM   7102  C   LEU A 475      -6.843 -34.986 -19.568  1.00  0.68           C  
ATOM   7103  O   LEU A 475      -6.769 -34.624 -20.740  1.00  0.68           O  
ATOM   7104  CB  LEU A 475      -9.201 -35.179 -18.691  1.00  0.68           C  
ATOM   7105  CG  LEU A 475     -10.453 -36.040 -18.555  1.00  0.68           C  
ATOM   7106  CD1 LEU A 475     -11.595 -35.249 -17.951  1.00  0.68           C  
ATOM   7107  CD2 LEU A 475     -10.822 -36.530 -19.895  1.00  0.68           C  
ATOM   7108  H   LEU A 475      -8.007 -36.840 -17.186  1.00  0.68           H  
ATOM   7109  HA  LEU A 475      -8.213 -36.553 -19.993  1.00  0.68           H  
ATOM   7110 1HB  LEU A 475      -9.001 -34.777 -17.717  1.00  0.68           H  
ATOM   7111 2HB  LEU A 475      -9.400 -34.363 -19.378  1.00  0.68           H  
ATOM   7112  HG  LEU A 475     -10.247 -36.874 -17.909  1.00  0.68           H  
ATOM   7113 1HD1 LEU A 475     -12.474 -35.885 -17.866  1.00  0.68           H  
ATOM   7114 2HD1 LEU A 475     -11.327 -34.884 -16.969  1.00  0.68           H  
ATOM   7115 3HD1 LEU A 475     -11.818 -34.412 -18.598  1.00  0.68           H  
ATOM   7116 1HD2 LEU A 475     -11.695 -37.160 -19.796  1.00  0.68           H  
ATOM   7117 2HD2 LEU A 475     -11.041 -35.681 -20.543  1.00  0.68           H  
ATOM   7118 3HD2 LEU A 475     -10.001 -37.109 -20.319  1.00  0.68           H  
ATOM   7119  N   ASP A 476      -5.982 -34.594 -18.626  1.00  0.72           N  
ATOM   7120  CA  ASP A 476      -4.836 -33.750 -18.938  1.00  0.72           C  
ATOM   7121  C   ASP A 476      -3.507 -34.454 -18.658  1.00  0.72           C  
ATOM   7122  O   ASP A 476      -2.532 -33.798 -18.287  1.00  0.72           O  
ATOM   7123  CB  ASP A 476      -4.902 -32.419 -18.171  1.00  0.72           C  
ATOM   7124  CG  ASP A 476      -3.869 -31.328 -18.656  1.00  0.72           C  
ATOM   7125  OD1 ASP A 476      -3.488 -31.293 -19.822  1.00  0.72           O  
ATOM   7126  OD2 ASP A 476      -3.501 -30.529 -17.843  1.00  0.72           O  
ATOM   7127  H   ASP A 476      -6.143 -34.889 -17.661  1.00  0.72           H  
ATOM   7128  HA  ASP A 476      -4.863 -33.522 -20.003  1.00  0.72           H  
ATOM   7129 1HB  ASP A 476      -5.899 -32.006 -18.265  1.00  0.72           H  
ATOM   7130 2HB  ASP A 476      -4.731 -32.612 -17.105  1.00  0.72           H  
ATOM   7131  N   ARG A 477      -3.430 -35.767 -18.918  1.00  0.76           N  
ATOM   7132  CA  ARG A 477      -2.193 -36.540 -18.762  1.00  0.76           C  
ATOM   7133  C   ARG A 477      -1.029 -35.904 -19.510  1.00  0.76           C  
ATOM   7134  O   ARG A 477       0.109 -35.906 -19.041  1.00  0.76           O  
ATOM   7135  CB  ARG A 477      -2.360 -37.945 -19.313  1.00  0.76           C  
ATOM   7136  CG  ARG A 477      -1.142 -38.832 -19.198  1.00  0.76           C  
ATOM   7137  CD  ARG A 477      -1.392 -40.133 -19.841  1.00  0.76           C  
ATOM   7138  NE  ARG A 477      -0.215 -40.978 -19.876  1.00  0.76           N  
ATOM   7139  CZ  ARG A 477      -0.133 -42.147 -20.546  1.00  0.76           C  
ATOM   7140  NH1 ARG A 477      -1.170 -42.600 -21.223  1.00  0.76           N  
ATOM   7141  NH2 ARG A 477       0.994 -42.842 -20.525  1.00  0.76           N  
ATOM   7142  H   ARG A 477      -4.264 -36.269 -19.233  1.00  0.76           H  
ATOM   7143  HA  ARG A 477      -1.952 -36.594 -17.699  1.00  0.76           H  
ATOM   7144 1HB  ARG A 477      -3.189 -38.436 -18.805  1.00  0.76           H  
ATOM   7145 2HB  ARG A 477      -2.616 -37.897 -20.366  1.00  0.76           H  
ATOM   7146 1HG  ARG A 477      -0.302 -38.353 -19.699  1.00  0.76           H  
ATOM   7147 2HG  ARG A 477      -0.905 -38.991 -18.145  1.00  0.76           H  
ATOM   7148 1HD  ARG A 477      -2.187 -40.661 -19.325  1.00  0.76           H  
ATOM   7149 2HD  ARG A 477      -1.693 -39.939 -20.849  1.00  0.76           H  
ATOM   7150  HE  ARG A 477       0.604 -40.665 -19.372  1.00  0.76           H  
ATOM   7151 1HH1 ARG A 477      -2.049 -42.068 -21.241  1.00  0.76           H  
ATOM   7152 2HH1 ARG A 477      -1.104 -43.475 -21.722  1.00  0.76           H  
ATOM   7153 1HH2 ARG A 477       1.793 -42.500 -20.008  1.00  0.76           H  
ATOM   7154 2HH2 ARG A 477       1.055 -43.716 -21.025  1.00  0.76           H  
ATOM   7155  N   ALA A 478      -1.330 -35.370 -20.691  1.00  0.82           N  
ATOM   7156  CA  ALA A 478      -0.386 -34.716 -21.584  1.00  0.82           C  
ATOM   7157  C   ALA A 478       0.280 -33.477 -20.968  1.00  0.82           C  
ATOM   7158  O   ALA A 478       1.308 -33.031 -21.480  1.00  0.82           O  
ATOM   7159  CB  ALA A 478      -1.087 -34.314 -22.871  1.00  0.82           C  
ATOM   7160  H   ALA A 478      -2.305 -35.457 -21.000  1.00  0.82           H  
ATOM   7161  HA  ALA A 478       0.398 -35.435 -21.818  1.00  0.82           H  
ATOM   7162 1HB  ALA A 478      -0.366 -33.867 -23.551  1.00  0.82           H  
ATOM   7163 2HB  ALA A 478      -1.533 -35.198 -23.339  1.00  0.82           H  
ATOM   7164 3HB  ALA A 478      -1.874 -33.592 -22.646  1.00  0.82           H  
ATOM   7165  N   HIS A 479      -0.319 -32.891 -19.918  1.00  0.86           N  
ATOM   7166  CA  HIS A 479       0.186 -31.678 -19.273  1.00  0.86           C  
ATOM   7167  C   HIS A 479       0.163 -30.482 -20.215  1.00  0.86           C  
ATOM   7168  O   HIS A 479       1.188 -29.817 -20.391  1.00  0.86           O  
ATOM   7169  CB  HIS A 479       1.642 -31.830 -18.773  1.00  0.86           C  
ATOM   7170  CG  HIS A 479       1.902 -32.940 -17.803  1.00  0.86           C  
ATOM   7171  ND1 HIS A 479       1.419 -32.928 -16.522  1.00  0.86           N  
ATOM   7172  CD2 HIS A 479       2.623 -34.081 -17.925  1.00  0.86           C  
ATOM   7173  CE1 HIS A 479       1.827 -34.015 -15.890  1.00  0.86           C  
ATOM   7174  NE2 HIS A 479       2.564 -34.730 -16.717  1.00  0.86           N  
ATOM   7175  H   HIS A 479      -1.160 -33.306 -19.517  1.00  0.86           H  
ATOM   7176  HA  HIS A 479      -0.451 -31.439 -18.417  1.00  0.86           H  
ATOM   7177 1HB  HIS A 479       2.321 -31.946 -19.610  1.00  0.86           H  
ATOM   7178 2HB  HIS A 479       1.929 -30.904 -18.280  1.00  0.86           H  
ATOM   7179  HD1 HIS A 479       0.556 -32.464 -16.253  1.00  0.86           H  
ATOM   7180  HD2 HIS A 479       3.193 -34.511 -18.749  1.00  0.86           H  
ATOM   7181  HE1 HIS A 479       1.536 -34.185 -14.853  1.00  0.86           H  
ATOM   7182  N   THR A 480      -0.973 -30.231 -20.869  1.00  0.89           N  
ATOM   7183  CA  THR A 480      -1.046 -29.115 -21.808  1.00  0.89           C  
ATOM   7184  C   THR A 480      -2.160 -28.176 -21.450  1.00  0.89           C  
ATOM   7185  O   THR A 480      -2.169 -27.007 -21.852  1.00  0.89           O  
ATOM   7186  CB  THR A 480      -1.303 -29.596 -23.243  1.00  0.89           C  
ATOM   7187  OG1 THR A 480      -2.595 -30.259 -23.313  1.00  0.89           O  
ATOM   7188  CG2 THR A 480      -0.207 -30.560 -23.673  1.00  0.89           C  
ATOM   7189  H   THR A 480      -1.819 -30.769 -20.650  1.00  0.89           H  
ATOM   7190  HA  THR A 480      -0.110 -28.560 -21.777  1.00  0.89           H  
ATOM   7191  HB  THR A 480      -1.314 -28.735 -23.909  1.00  0.89           H  
ATOM   7192  HG1 THR A 480      -3.321 -29.670 -22.936  1.00  0.89           H  
ATOM   7193 1HG2 THR A 480      -0.388 -30.894 -24.693  1.00  0.89           H  
ATOM   7194 2HG2 THR A 480       0.760 -30.056 -23.621  1.00  0.89           H  
ATOM   7195 3HG2 THR A 480      -0.200 -31.412 -23.012  1.00  0.89           H  
ATOM   7196  N   GLY A 481      -3.106 -28.696 -20.703  1.00  0.89           N  
ATOM   7197  CA  GLY A 481      -4.310 -27.973 -20.408  1.00  0.89           C  
ATOM   7198  C   GLY A 481      -5.188 -28.073 -21.623  1.00  0.89           C  
ATOM   7199  O   GLY A 481      -4.855 -28.796 -22.570  1.00  0.89           O  
ATOM   7200  H   GLY A 481      -3.024 -29.656 -20.362  1.00  0.89           H  
ATOM   7201 1HA  GLY A 481      -4.804 -28.415 -19.541  1.00  0.89           H  
ATOM   7202 2HA  GLY A 481      -4.083 -26.932 -20.189  1.00  0.89           H  
ATOM   7203  N   LEU A 482      -6.292 -27.329 -21.594  1.00  0.87           N  
ATOM   7204  CA  LEU A 482      -7.334 -27.254 -22.631  1.00  0.87           C  
ATOM   7205  C   LEU A 482      -8.183 -28.519 -22.779  1.00  0.87           C  
ATOM   7206  O   LEU A 482      -9.121 -28.547 -23.577  1.00  0.87           O  
ATOM   7207  CB  LEU A 482      -6.701 -26.966 -24.007  1.00  0.87           C  
ATOM   7208  CG  LEU A 482      -5.807 -25.719 -24.108  1.00  0.87           C  
ATOM   7209  CD1 LEU A 482      -5.228 -25.639 -25.512  1.00  0.87           C  
ATOM   7210  CD2 LEU A 482      -6.630 -24.486 -23.784  1.00  0.87           C  
ATOM   7211  H   LEU A 482      -6.440 -26.791 -20.737  1.00  0.87           H  
ATOM   7212  HA  LEU A 482      -7.999 -26.435 -22.370  1.00  0.87           H  
ATOM   7213 1HB  LEU A 482      -6.129 -27.827 -24.336  1.00  0.87           H  
ATOM   7214 2HB  LEU A 482      -7.512 -26.828 -24.721  1.00  0.87           H  
ATOM   7215  HG  LEU A 482      -4.974 -25.797 -23.404  1.00  0.87           H  
ATOM   7216 1HD1 LEU A 482      -4.586 -24.763 -25.594  1.00  0.87           H  
ATOM   7217 2HD1 LEU A 482      -4.639 -26.538 -25.714  1.00  0.87           H  
ATOM   7218 3HD1 LEU A 482      -6.038 -25.566 -26.235  1.00  0.87           H  
ATOM   7219 1HD2 LEU A 482      -6.001 -23.597 -23.857  1.00  0.87           H  
ATOM   7220 2HD2 LEU A 482      -7.455 -24.404 -24.492  1.00  0.87           H  
ATOM   7221 3HD2 LEU A 482      -7.025 -24.569 -22.771  1.00  0.87           H  
ATOM   7222  N   ALA A 483      -7.909 -29.534 -21.969  1.00  0.84           N  
ATOM   7223  CA  ALA A 483      -8.752 -30.711 -21.931  1.00  0.84           C  
ATOM   7224  C   ALA A 483     -10.088 -30.261 -21.411  1.00  0.84           C  
ATOM   7225  O   ALA A 483     -10.148 -29.356 -20.577  1.00  0.84           O  
ATOM   7226  CB  ALA A 483      -8.143 -31.803 -21.075  1.00  0.84           C  
ATOM   7227  H   ALA A 483      -7.106 -29.477 -21.362  1.00  0.84           H  
ATOM   7228  HA  ALA A 483      -8.895 -31.083 -22.938  1.00  0.84           H  
ATOM   7229 1HB  ALA A 483      -8.803 -32.662 -21.051  1.00  0.84           H  
ATOM   7230 2HB  ALA A 483      -7.179 -32.100 -21.498  1.00  0.84           H  
ATOM   7231 3HB  ALA A 483      -7.999 -31.438 -20.090  1.00  0.84           H  
ATOM   7232  N   ARG A 484     -11.157 -30.871 -21.876  1.00  0.80           N  
ATOM   7233  CA  ARG A 484     -12.476 -30.504 -21.380  1.00  0.80           C  
ATOM   7234  C   ARG A 484     -13.478 -31.614 -21.627  1.00  0.80           C  
ATOM   7235  O   ARG A 484     -13.336 -32.376 -22.589  1.00  0.80           O  
ATOM   7236  CB  ARG A 484     -12.957 -29.205 -22.010  1.00  0.80           C  
ATOM   7237  CG  ARG A 484     -14.251 -28.726 -21.436  1.00  0.80           C  
ATOM   7238  CD  ARG A 484     -14.667 -27.419 -21.892  1.00  0.80           C  
ATOM   7239  NE  ARG A 484     -15.867 -27.042 -21.184  1.00  0.80           N  
ATOM   7240  CZ  ARG A 484     -16.601 -25.942 -21.426  1.00  0.80           C  
ATOM   7241  NH1 ARG A 484     -16.251 -25.110 -22.384  1.00  0.80           N  
ATOM   7242  NH2 ARG A 484     -17.673 -25.696 -20.697  1.00  0.80           N  
ATOM   7243  H   ARG A 484     -11.058 -31.588 -22.577  1.00  0.80           H  
ATOM   7244  HA  ARG A 484     -12.412 -30.341 -20.305  1.00  0.80           H  
ATOM   7245 1HB  ARG A 484     -12.217 -28.419 -21.863  1.00  0.80           H  
ATOM   7246 2HB  ARG A 484     -13.092 -29.341 -23.079  1.00  0.80           H  
ATOM   7247 1HG  ARG A 484     -15.056 -29.400 -21.720  1.00  0.80           H  
ATOM   7248 2HG  ARG A 484     -14.171 -28.698 -20.350  1.00  0.80           H  
ATOM   7249 1HD  ARG A 484     -13.890 -26.685 -21.681  1.00  0.80           H  
ATOM   7250 2HD  ARG A 484     -14.885 -27.443 -22.958  1.00  0.80           H  
ATOM   7251  HE  ARG A 484     -16.168 -27.678 -20.421  1.00  0.80           H  
ATOM   7252 1HH1 ARG A 484     -15.430 -25.298 -22.942  1.00  0.80           H  
ATOM   7253 2HH1 ARG A 484     -16.805 -24.285 -22.563  1.00  0.80           H  
ATOM   7254 1HH2 ARG A 484     -17.937 -26.333 -19.954  1.00  0.80           H  
ATOM   7255 2HH2 ARG A 484     -18.224 -24.872 -20.875  1.00  0.80           H  
ATOM   7256  N   VAL A 485     -14.455 -31.737 -20.733  1.00  0.77           N  
ATOM   7257  CA  VAL A 485     -15.523 -32.711 -20.886  1.00  0.77           C  
ATOM   7258  C   VAL A 485     -16.726 -32.113 -21.628  1.00  0.77           C  
ATOM   7259  O   VAL A 485     -17.201 -31.032 -21.288  1.00  0.77           O  
ATOM   7260  CB  VAL A 485     -15.931 -33.217 -19.497  1.00  0.77           C  
ATOM   7261  CG1 VAL A 485     -17.066 -34.180 -19.609  1.00  0.77           C  
ATOM   7262  CG2 VAL A 485     -14.717 -33.835 -18.831  1.00  0.77           C  
ATOM   7263  H   VAL A 485     -14.498 -31.099 -19.927  1.00  0.77           H  
ATOM   7264  HA  VAL A 485     -15.150 -33.553 -21.461  1.00  0.77           H  
ATOM   7265  HB  VAL A 485     -16.275 -32.386 -18.897  1.00  0.77           H  
ATOM   7266 1HG1 VAL A 485     -17.357 -34.533 -18.624  1.00  0.77           H  
ATOM   7267 2HG1 VAL A 485     -17.899 -33.682 -20.065  1.00  0.77           H  
ATOM   7268 3HG1 VAL A 485     -16.764 -35.020 -20.227  1.00  0.77           H  
ATOM   7269 1HG2 VAL A 485     -14.983 -34.175 -17.843  1.00  0.77           H  
ATOM   7270 2HG2 VAL A 485     -14.358 -34.669 -19.419  1.00  0.77           H  
ATOM   7271 3HG2 VAL A 485     -13.929 -33.083 -18.750  1.00  0.77           H  
ATOM   7272  N   ASP A 486     -17.226 -32.806 -22.650  1.00  0.75           N  
ATOM   7273  CA  ASP A 486     -18.406 -32.318 -23.361  1.00  0.75           C  
ATOM   7274  C   ASP A 486     -19.654 -32.799 -22.642  1.00  0.75           C  
ATOM   7275  O   ASP A 486     -20.662 -32.090 -22.574  1.00  0.75           O  
ATOM   7276  CB  ASP A 486     -18.451 -32.802 -24.809  1.00  0.75           C  
ATOM   7277  CG  ASP A 486     -17.346 -32.254 -25.691  1.00  0.75           C  
ATOM   7278  OD1 ASP A 486     -17.196 -31.055 -25.767  1.00  0.75           O  
ATOM   7279  OD2 ASP A 486     -16.677 -33.037 -26.307  1.00  0.75           O  
ATOM   7280  H   ASP A 486     -16.818 -33.696 -22.902  1.00  0.75           H  
ATOM   7281  HA  ASP A 486     -18.398 -31.228 -23.352  1.00  0.75           H  
ATOM   7282 1HB  ASP A 486     -18.386 -33.890 -24.817  1.00  0.75           H  
ATOM   7283 2HB  ASP A 486     -19.411 -32.533 -25.246  1.00  0.75           H  
ATOM   7284  N   ASP A 487     -19.567 -34.005 -22.077  1.00  0.75           N  
ATOM   7285  CA  ASP A 487     -20.679 -34.540 -21.305  1.00  0.75           C  
ATOM   7286  C   ASP A 487     -20.252 -35.702 -20.396  1.00  0.75           C  
ATOM   7287  O   ASP A 487     -19.214 -36.338 -20.593  1.00  0.75           O  
ATOM   7288  CB  ASP A 487     -21.843 -34.963 -22.224  1.00  0.75           C  
ATOM   7289  CG  ASP A 487     -23.222 -34.934 -21.497  1.00  0.75           C  
ATOM   7290  OD1 ASP A 487     -23.231 -34.659 -20.315  1.00  0.75           O  
ATOM   7291  OD2 ASP A 487     -24.243 -35.193 -22.118  1.00  0.75           O  
ATOM   7292  H   ASP A 487     -18.708 -34.539 -22.202  1.00  0.75           H  
ATOM   7293  HA  ASP A 487     -21.053 -33.749 -20.665  1.00  0.75           H  
ATOM   7294 1HB  ASP A 487     -21.894 -34.302 -23.089  1.00  0.75           H  
ATOM   7295 2HB  ASP A 487     -21.661 -35.975 -22.597  1.00  0.75           H  
ATOM   7296  N   LEU A 488     -21.106 -35.987 -19.425  1.00  0.78           N  
ATOM   7297  CA  LEU A 488     -20.990 -37.119 -18.509  1.00  0.78           C  
ATOM   7298  C   LEU A 488     -22.362 -37.543 -17.999  1.00  0.78           C  
ATOM   7299  O   LEU A 488     -23.053 -36.782 -17.317  1.00  0.78           O  
ATOM   7300  CB  LEU A 488     -20.047 -36.792 -17.345  1.00  0.78           C  
ATOM   7301  CG  LEU A 488     -19.905 -37.860 -16.245  1.00  0.78           C  
ATOM   7302  CD1 LEU A 488     -19.301 -39.146 -16.801  1.00  0.78           C  
ATOM   7303  CD2 LEU A 488     -19.047 -37.306 -15.148  1.00  0.78           C  
ATOM   7304  H   LEU A 488     -21.935 -35.393 -19.374  1.00  0.78           H  
ATOM   7305  HA  LEU A 488     -20.561 -37.948 -19.052  1.00  0.78           H  
ATOM   7306 1HB  LEU A 488     -19.055 -36.621 -17.754  1.00  0.78           H  
ATOM   7307 2HB  LEU A 488     -20.362 -35.908 -16.894  1.00  0.78           H  
ATOM   7308  HG  LEU A 488     -20.892 -38.093 -15.845  1.00  0.78           H  
ATOM   7309 1HD1 LEU A 488     -19.214 -39.878 -16.009  1.00  0.78           H  
ATOM   7310 2HD1 LEU A 488     -19.941 -39.536 -17.578  1.00  0.78           H  
ATOM   7311 3HD1 LEU A 488     -18.331 -38.940 -17.202  1.00  0.78           H  
ATOM   7312 1HD2 LEU A 488     -18.975 -38.053 -14.379  1.00  0.78           H  
ATOM   7313 2HD2 LEU A 488     -18.061 -37.079 -15.535  1.00  0.78           H  
ATOM   7314 3HD2 LEU A 488     -19.491 -36.404 -14.735  1.00  0.78           H  
ATOM   7315  N   ARG A 489     -22.737 -38.777 -18.322  1.00  0.83           N  
ATOM   7316  CA  ARG A 489     -24.051 -39.315 -17.976  1.00  0.83           C  
ATOM   7317  C   ARG A 489     -23.945 -40.637 -17.242  1.00  0.83           C  
ATOM   7318  O   ARG A 489     -23.038 -41.421 -17.507  1.00  0.83           O  
ATOM   7319  CB  ARG A 489     -24.865 -39.542 -19.247  1.00  0.83           C  
ATOM   7320  CG  ARG A 489     -25.105 -38.313 -20.111  1.00  0.83           C  
ATOM   7321  CD  ARG A 489     -26.157 -37.423 -19.570  1.00  0.83           C  
ATOM   7322  NE  ARG A 489     -26.284 -36.245 -20.388  1.00  0.83           N  
ATOM   7323  CZ  ARG A 489     -27.289 -35.375 -20.394  1.00  0.83           C  
ATOM   7324  NH1 ARG A 489     -28.359 -35.524 -19.629  1.00  0.83           N  
ATOM   7325  NH2 ARG A 489     -27.154 -34.361 -21.205  1.00  0.83           N  
ATOM   7326  H   ARG A 489     -22.080 -39.336 -18.872  1.00  0.83           H  
ATOM   7327  HA  ARG A 489     -24.567 -38.597 -17.337  1.00  0.83           H  
ATOM   7328 1HB  ARG A 489     -24.344 -40.264 -19.867  1.00  0.83           H  
ATOM   7329 2HB  ARG A 489     -25.837 -39.964 -19.000  1.00  0.83           H  
ATOM   7330 1HG  ARG A 489     -24.184 -37.732 -20.203  1.00  0.83           H  
ATOM   7331 2HG  ARG A 489     -25.417 -38.630 -21.109  1.00  0.83           H  
ATOM   7332 1HD  ARG A 489     -27.111 -37.940 -19.553  1.00  0.83           H  
ATOM   7333 2HD  ARG A 489     -25.881 -37.110 -18.562  1.00  0.83           H  
ATOM   7334  HE  ARG A 489     -25.497 -36.010 -21.019  1.00  0.83           H  
ATOM   7335 1HH1 ARG A 489     -28.431 -36.322 -19.014  1.00  0.83           H  
ATOM   7336 2HH1 ARG A 489     -29.102 -34.842 -19.662  1.00  0.83           H  
ATOM   7337 1HH2 ARG A 489     -26.273 -34.328 -21.751  1.00  0.83           H  
ATOM   7338 2HH2 ARG A 489     -27.859 -33.650 -21.277  1.00  0.83           H  
ATOM   7339  N   ARG A 490     -24.908 -40.923 -16.354  1.00  0.89           N  
ATOM   7340  CA  ARG A 490     -24.953 -42.221 -15.655  1.00  0.89           C  
ATOM   7341  C   ARG A 490     -25.487 -43.331 -16.560  1.00  0.89           C  
ATOM   7342  O   ARG A 490     -25.422 -44.512 -16.228  1.00  0.89           O  
ATOM   7343  CB  ARG A 490     -25.826 -42.159 -14.410  1.00  0.89           C  
ATOM   7344  CG  ARG A 490     -27.318 -42.015 -14.687  1.00  0.89           C  
ATOM   7345  CD  ARG A 490     -28.133 -42.005 -13.438  1.00  0.89           C  
ATOM   7346  NE  ARG A 490     -29.568 -41.965 -13.736  1.00  0.89           N  
ATOM   7347  CZ  ARG A 490     -30.311 -40.852 -13.908  1.00  0.89           C  
ATOM   7348  NH1 ARG A 490     -29.787 -39.655 -13.768  1.00  0.89           N  
ATOM   7349  NH2 ARG A 490     -31.591 -40.967 -14.222  1.00  0.89           N  
ATOM   7350  H   ARG A 490     -25.619 -40.235 -16.151  1.00  0.89           H  
ATOM   7351  HA  ARG A 490     -23.947 -42.498 -15.357  1.00  0.89           H  
ATOM   7352 1HB  ARG A 490     -25.678 -43.060 -13.817  1.00  0.89           H  
ATOM   7353 2HB  ARG A 490     -25.530 -41.311 -13.796  1.00  0.89           H  
ATOM   7354 1HG  ARG A 490     -27.492 -41.077 -15.214  1.00  0.89           H  
ATOM   7355 2HG  ARG A 490     -27.661 -42.848 -15.308  1.00  0.89           H  
ATOM   7356 1HD  ARG A 490     -27.927 -42.907 -12.870  1.00  0.89           H  
ATOM   7357 2HD  ARG A 490     -27.880 -41.137 -12.841  1.00  0.89           H  
ATOM   7358  HE  ARG A 490     -30.034 -42.853 -13.859  1.00  0.89           H  
ATOM   7359 1HH1 ARG A 490     -28.806 -39.533 -13.493  1.00  0.89           H  
ATOM   7360 2HH1 ARG A 490     -30.357 -38.836 -13.893  1.00  0.89           H  
ATOM   7361 1HH2 ARG A 490     -32.005 -41.883 -14.335  1.00  0.89           H  
ATOM   7362 2HH2 ARG A 490     -32.150 -40.138 -14.352  1.00  0.89           H  
ATOM   7363  N   GLN A 491     -26.064 -42.919 -17.684  1.00  0.94           N  
ATOM   7364  CA  GLN A 491     -26.654 -43.794 -18.687  1.00  0.94           C  
ATOM   7365  C   GLN A 491     -27.521 -44.880 -18.040  1.00  0.94           C  
ATOM   7366  O   GLN A 491     -28.545 -44.580 -17.422  1.00  0.94           O  
ATOM   7367  CB  GLN A 491     -25.575 -44.419 -19.586  1.00  0.94           C  
ATOM   7368  CG  GLN A 491     -24.698 -43.421 -20.389  1.00  0.94           C  
ATOM   7369  CD  GLN A 491     -25.486 -42.516 -21.338  1.00  0.94           C  
ATOM   7370  OE1 GLN A 491     -26.640 -42.171 -21.065  1.00  0.94           O  
ATOM   7371  NE2 GLN A 491     -24.878 -42.132 -22.459  1.00  0.94           N  
ATOM   7372  H   GLN A 491     -26.073 -41.930 -17.855  1.00  0.94           H  
ATOM   7373  HA  GLN A 491     -27.302 -43.195 -19.323  1.00  0.94           H  
ATOM   7374 1HB  GLN A 491     -24.908 -45.016 -18.986  1.00  0.94           H  
ATOM   7375 2HB  GLN A 491     -26.047 -45.081 -20.309  1.00  0.94           H  
ATOM   7376 1HG  GLN A 491     -24.144 -42.796 -19.687  1.00  0.94           H  
ATOM   7377 2HG  GLN A 491     -23.996 -43.995 -20.996  1.00  0.94           H  
ATOM   7378 1HE2 GLN A 491     -25.357 -41.548 -23.111  1.00  0.94           H  
ATOM   7379 2HE2 GLN A 491     -23.929 -42.444 -22.689  1.00  0.94           H  
ATOM   7380  N   GLY A 492     -27.138 -46.140 -18.255  1.00  0.96           N  
ATOM   7381  CA  GLY A 492     -27.853 -47.307 -17.757  1.00  0.96           C  
ATOM   7382  C   GLY A 492     -27.089 -47.990 -16.628  1.00  0.96           C  
ATOM   7383  O   GLY A 492     -27.307 -47.714 -15.451  1.00  0.96           O  
ATOM   7384  H   GLY A 492     -26.287 -46.292 -18.767  1.00  0.96           H  
ATOM   7385 1HA  GLY A 492     -28.838 -47.007 -17.401  1.00  0.96           H  
ATOM   7386 2HA  GLY A 492     -28.008 -48.013 -18.571  1.00  0.96           H  
ATOM   7387  N   GLN A 493     -26.212 -48.918 -17.008  1.00  0.95           N  
ATOM   7388  CA  GLN A 493     -25.437 -49.725 -16.065  1.00  0.95           C  
ATOM   7389  C   GLN A 493     -24.063 -49.137 -15.725  1.00  0.95           C  
ATOM   7390  O   GLN A 493     -23.264 -49.782 -15.045  1.00  0.95           O  
ATOM   7391  CB  GLN A 493     -25.254 -51.139 -16.615  1.00  0.95           C  
ATOM   7392  CG  GLN A 493     -26.559 -51.896 -16.846  1.00  0.95           C  
ATOM   7393  CD  GLN A 493     -27.361 -52.103 -15.567  1.00  0.95           C  
ATOM   7394  OE1 GLN A 493     -26.843 -52.607 -14.566  1.00  0.95           O  
ATOM   7395  NE2 GLN A 493     -28.632 -51.713 -15.597  1.00  0.95           N  
ATOM   7396  H   GLN A 493     -26.083 -49.080 -17.996  1.00  0.95           H  
ATOM   7397  HA  GLN A 493     -26.003 -49.790 -15.135  1.00  0.95           H  
ATOM   7398 1HB  GLN A 493     -24.710 -51.094 -17.559  1.00  0.95           H  
ATOM   7399 2HB  GLN A 493     -24.648 -51.719 -15.918  1.00  0.95           H  
ATOM   7400 1HG  GLN A 493     -27.174 -51.334 -17.547  1.00  0.95           H  
ATOM   7401 2HG  GLN A 493     -26.324 -52.877 -17.260  1.00  0.95           H  
ATOM   7402 1HE2 GLN A 493     -29.208 -51.822 -14.785  1.00  0.95           H  
ATOM   7403 2HE2 GLN A 493     -29.014 -51.311 -16.427  1.00  0.95           H  
ATOM   7404  N   GLY A 494     -23.773 -47.939 -16.216  1.00  0.92           N  
ATOM   7405  CA  GLY A 494     -22.474 -47.312 -15.968  1.00  0.92           C  
ATOM   7406  C   GLY A 494     -22.367 -45.944 -16.623  1.00  0.92           C  
ATOM   7407  O   GLY A 494     -23.221 -45.543 -17.396  1.00  0.92           O  
ATOM   7408  H   GLY A 494     -24.474 -47.442 -16.746  1.00  0.92           H  
ATOM   7409 1HA  GLY A 494     -22.317 -47.211 -14.896  1.00  0.92           H  
ATOM   7410 2HA  GLY A 494     -21.678 -47.954 -16.341  1.00  0.92           H  
ATOM   7411  N   TRP A 495     -21.285 -45.256 -16.336  1.00  0.88           N  
ATOM   7412  CA  TRP A 495     -21.066 -43.897 -16.799  1.00  0.88           C  
ATOM   7413  C   TRP A 495     -20.431 -43.793 -18.161  1.00  0.88           C  
ATOM   7414  O   TRP A 495     -19.603 -44.627 -18.532  1.00  0.88           O  
ATOM   7415  CB  TRP A 495     -20.165 -43.186 -15.799  1.00  0.88           C  
ATOM   7416  CG  TRP A 495     -20.822 -42.982 -14.515  1.00  0.88           C  
ATOM   7417  CD1 TRP A 495     -20.807 -43.853 -13.507  1.00  0.88           C  
ATOM   7418  CD2 TRP A 495     -21.584 -41.841 -14.048  1.00  0.88           C  
ATOM   7419  NE1 TRP A 495     -21.524 -43.370 -12.455  1.00  0.88           N  
ATOM   7420  CE2 TRP A 495     -22.003 -42.142 -12.761  1.00  0.88           C  
ATOM   7421  CE3 TRP A 495     -21.936 -40.624 -14.612  1.00  0.88           C  
ATOM   7422  CZ2 TRP A 495     -22.773 -41.274 -12.013  1.00  0.88           C  
ATOM   7423  CZ3 TRP A 495     -22.713 -39.750 -13.886  1.00  0.88           C  
ATOM   7424  CH2 TRP A 495     -23.127 -40.068 -12.603  1.00  0.88           C  
ATOM   7425  H   TRP A 495     -20.575 -45.698 -15.763  1.00  0.88           H  
ATOM   7426  HA  TRP A 495     -22.031 -43.410 -16.825  1.00  0.88           H  
ATOM   7427 1HB  TRP A 495     -19.261 -43.780 -15.635  1.00  0.88           H  
ATOM   7428 2HB  TRP A 495     -19.871 -42.223 -16.197  1.00  0.88           H  
ATOM   7429  HD1 TRP A 495     -20.302 -44.824 -13.523  1.00  0.88           H  
ATOM   7430  HE1 TRP A 495     -21.640 -43.896 -11.581  1.00  0.88           H  
ATOM   7431  HE3 TRP A 495     -21.619 -40.375 -15.619  1.00  0.88           H  
ATOM   7432  HZ2 TRP A 495     -23.099 -41.516 -10.997  1.00  0.88           H  
ATOM   7433  HZ3 TRP A 495     -22.987 -38.806 -14.353  1.00  0.88           H  
ATOM   7434  HH2 TRP A 495     -23.741 -39.363 -12.035  1.00  0.88           H  
ATOM   7435  N   GLN A 496     -20.802 -42.748 -18.882  1.00  0.84           N  
ATOM   7436  CA  GLN A 496     -20.160 -42.452 -20.149  1.00  0.84           C  
ATOM   7437  C   GLN A 496     -19.689 -41.007 -20.188  1.00  0.84           C  
ATOM   7438  O   GLN A 496     -20.467 -40.079 -19.950  1.00  0.84           O  
ATOM   7439  CB  GLN A 496     -21.076 -42.752 -21.326  1.00  0.84           C  
ATOM   7440  CG  GLN A 496     -20.402 -42.514 -22.645  1.00  0.84           C  
ATOM   7441  CD  GLN A 496     -21.209 -42.959 -23.816  1.00  0.84           C  
ATOM   7442  OE1 GLN A 496     -22.453 -42.981 -23.806  1.00  0.84           O  
ATOM   7443  NE2 GLN A 496     -20.500 -43.332 -24.871  1.00  0.84           N  
ATOM   7444  H   GLN A 496     -21.538 -42.148 -18.508  1.00  0.84           H  
ATOM   7445  HA  GLN A 496     -19.279 -43.080 -20.247  1.00  0.84           H  
ATOM   7446 1HB  GLN A 496     -21.396 -43.794 -21.287  1.00  0.84           H  
ATOM   7447 2HB  GLN A 496     -21.961 -42.122 -21.269  1.00  0.84           H  
ATOM   7448 1HG  GLN A 496     -20.210 -41.445 -22.752  1.00  0.84           H  
ATOM   7449 2HG  GLN A 496     -19.453 -43.057 -22.654  1.00  0.84           H  
ATOM   7450 1HE2 GLN A 496     -20.957 -43.647 -25.700  1.00  0.84           H  
ATOM   7451 2HE2 GLN A 496     -19.497 -43.299 -24.831  1.00  0.84           H  
ATOM   7452  N   LEU A 497     -18.398 -40.849 -20.459  1.00  0.83           N  
ATOM   7453  CA  LEU A 497     -17.686 -39.577 -20.508  1.00  0.83           C  
ATOM   7454  C   LEU A 497     -17.278 -39.231 -21.939  1.00  0.83           C  
ATOM   7455  O   LEU A 497     -16.576 -40.012 -22.588  1.00  0.83           O  
ATOM   7456  CB  LEU A 497     -16.428 -39.705 -19.622  1.00  0.83           C  
ATOM   7457  CG  LEU A 497     -15.488 -38.536 -19.528  1.00  0.83           C  
ATOM   7458  CD1 LEU A 497     -16.186 -37.431 -18.852  1.00  0.83           C  
ATOM   7459  CD2 LEU A 497     -14.239 -38.938 -18.754  1.00  0.83           C  
ATOM   7460  H   LEU A 497     -17.856 -41.689 -20.643  1.00  0.83           H  
ATOM   7461  HA  LEU A 497     -18.335 -38.789 -20.127  1.00  0.83           H  
ATOM   7462 1HB  LEU A 497     -16.769 -39.865 -18.623  1.00  0.83           H  
ATOM   7463 2HB  LEU A 497     -15.862 -40.582 -19.934  1.00  0.83           H  
ATOM   7464  HG  LEU A 497     -15.218 -38.212 -20.514  1.00  0.83           H  
ATOM   7465 1HD1 LEU A 497     -15.526 -36.588 -18.788  1.00  0.83           H  
ATOM   7466 2HD1 LEU A 497     -17.073 -37.166 -19.419  1.00  0.83           H  
ATOM   7467 3HD1 LEU A 497     -16.474 -37.739 -17.855  1.00  0.83           H  
ATOM   7468 1HD2 LEU A 497     -13.564 -38.090 -18.675  1.00  0.83           H  
ATOM   7469 2HD2 LEU A 497     -14.532 -39.264 -17.759  1.00  0.83           H  
ATOM   7470 3HD2 LEU A 497     -13.740 -39.751 -19.269  1.00  0.83           H  
ATOM   7471  N   ARG A 498     -17.716 -38.076 -22.432  1.00  0.85           N  
ATOM   7472  CA  ARG A 498     -17.356 -37.658 -23.785  1.00  0.85           C  
ATOM   7473  C   ARG A 498     -16.528 -36.402 -23.670  1.00  0.85           C  
ATOM   7474  O   ARG A 498     -16.923 -35.469 -22.964  1.00  0.85           O  
ATOM   7475  CB  ARG A 498     -18.557 -37.431 -24.688  1.00  0.85           C  
ATOM   7476  CG  ARG A 498     -18.167 -36.997 -26.123  1.00  0.85           C  
ATOM   7477  CD  ARG A 498     -19.331 -36.952 -27.071  1.00  0.85           C  
ATOM   7478  NE  ARG A 498     -19.844 -38.290 -27.453  1.00  0.85           N  
ATOM   7479  CZ  ARG A 498     -20.996 -38.501 -28.121  1.00  0.85           C  
ATOM   7480  NH1 ARG A 498     -21.766 -37.491 -28.470  1.00  0.85           N  
ATOM   7481  NH2 ARG A 498     -21.340 -39.737 -28.427  1.00  0.85           N  
ATOM   7482  H   ARG A 498     -18.289 -37.469 -21.845  1.00  0.85           H  
ATOM   7483  HA  ARG A 498     -16.755 -38.435 -24.235  1.00  0.85           H  
ATOM   7484 1HB  ARG A 498     -19.147 -38.341 -24.757  1.00  0.85           H  
ATOM   7485 2HB  ARG A 498     -19.189 -36.648 -24.262  1.00  0.85           H  
ATOM   7486 1HG  ARG A 498     -17.717 -35.997 -26.093  1.00  0.85           H  
ATOM   7487 2HG  ARG A 498     -17.429 -37.703 -26.520  1.00  0.85           H  
ATOM   7488 1HD  ARG A 498     -20.143 -36.399 -26.604  1.00  0.85           H  
ATOM   7489 2HD  ARG A 498     -19.022 -36.438 -27.978  1.00  0.85           H  
ATOM   7490  HE  ARG A 498     -19.291 -39.136 -27.232  1.00  0.85           H  
ATOM   7491 1HH1 ARG A 498     -21.497 -36.547 -28.236  1.00  0.85           H  
ATOM   7492 2HH1 ARG A 498     -22.624 -37.663 -28.973  1.00  0.85           H  
ATOM   7493 1HH2 ARG A 498     -20.709 -40.501 -28.154  1.00  0.85           H  
ATOM   7494 2HH2 ARG A 498     -22.195 -39.922 -28.927  1.00  0.85           H  
ATOM   7495  N   VAL A 499     -15.367 -36.394 -24.326  1.00  0.89           N  
ATOM   7496  CA  VAL A 499     -14.420 -35.292 -24.168  1.00  0.89           C  
ATOM   7497  C   VAL A 499     -13.958 -34.643 -25.468  1.00  0.89           C  
ATOM   7498  O   VAL A 499     -14.025 -35.243 -26.539  1.00  0.89           O  
ATOM   7499  CB  VAL A 499     -13.212 -35.850 -23.419  1.00  0.89           C  
ATOM   7500  CG1 VAL A 499     -13.665 -36.392 -22.106  1.00  0.89           C  
ATOM   7501  CG2 VAL A 499     -12.579 -36.942 -24.226  1.00  0.89           C  
ATOM   7502  H   VAL A 499     -15.138 -37.198 -24.912  1.00  0.89           H  
ATOM   7503  HA  VAL A 499     -14.889 -34.519 -23.566  1.00  0.89           H  
ATOM   7504  HB  VAL A 499     -12.491 -35.048 -23.234  1.00  0.89           H  
ATOM   7505 1HG1 VAL A 499     -12.841 -36.786 -21.600  1.00  0.89           H  
ATOM   7506 2HG1 VAL A 499     -14.127 -35.624 -21.519  1.00  0.89           H  
ATOM   7507 3HG1 VAL A 499     -14.368 -37.183 -22.285  1.00  0.89           H  
ATOM   7508 1HG2 VAL A 499     -11.730 -37.338 -23.682  1.00  0.89           H  
ATOM   7509 2HG2 VAL A 499     -13.305 -37.737 -24.395  1.00  0.89           H  
ATOM   7510 3HG2 VAL A 499     -12.250 -36.536 -25.183  1.00  0.89           H  
ATOM   7511  N   SER A 500     -13.414 -33.432 -25.356  1.00  0.95           N  
ATOM   7512  CA  SER A 500     -12.956 -32.709 -26.543  1.00  0.95           C  
ATOM   7513  C   SER A 500     -11.426 -32.613 -26.699  1.00  0.95           C  
ATOM   7514  O   SER A 500     -10.799 -33.477 -27.310  1.00  0.95           O  
ATOM   7515  CB  SER A 500     -13.579 -31.316 -26.557  1.00  0.95           C  
ATOM   7516  OG  SER A 500     -13.131 -30.544 -25.482  1.00  0.95           O  
ATOM   7517  H   SER A 500     -13.371 -32.994 -24.437  1.00  0.95           H  
ATOM   7518  HA  SER A 500     -13.342 -33.237 -27.415  1.00  0.95           H  
ATOM   7519 1HB  SER A 500     -13.351 -30.818 -27.494  1.00  0.95           H  
ATOM   7520 2HB  SER A 500     -14.660 -31.417 -26.499  1.00  0.95           H  
ATOM   7521  HG  SER A 500     -13.797 -29.856 -25.369  1.00  0.95           H  
ATOM   7522  N   GLY A 501     -10.817 -31.555 -26.157  1.00  1.00           N  
ATOM   7523  CA  GLY A 501      -9.394 -31.238 -26.363  1.00  1.00           C  
ATOM   7524  C   GLY A 501      -8.391 -32.144 -25.649  1.00  1.00           C  
ATOM   7525  O   GLY A 501      -7.584 -31.682 -24.851  1.00  1.00           O  
ATOM   7526  H   GLY A 501     -11.399 -30.921 -25.637  1.00  1.00           H  
ATOM   7527 1HA  GLY A 501      -9.185 -31.263 -27.431  1.00  1.00           H  
ATOM   7528 2HA  GLY A 501      -9.221 -30.210 -26.044  1.00  1.00           H  
ATOM   7529  N   VAL A 502      -8.413 -33.423 -25.989  1.00  1.03           N  
ATOM   7530  CA  VAL A 502      -7.535 -34.415 -25.380  1.00  1.03           C  
ATOM   7531  C   VAL A 502      -6.773 -35.176 -26.464  1.00  1.03           C  
ATOM   7532  O   VAL A 502      -7.192 -35.191 -27.623  1.00  1.03           O  
ATOM   7533  CB  VAL A 502      -8.379 -35.411 -24.574  1.00  1.03           C  
ATOM   7534  CG1 VAL A 502      -9.163 -34.694 -23.477  1.00  1.03           C  
ATOM   7535  CG2 VAL A 502      -9.283 -36.145 -25.500  1.00  1.03           C  
ATOM   7536  H   VAL A 502      -9.107 -33.708 -26.673  1.00  1.03           H  
ATOM   7537  HA  VAL A 502      -6.817 -33.920 -24.725  1.00  1.03           H  
ATOM   7538  HB  VAL A 502      -7.736 -36.097 -24.099  1.00  1.03           H  
ATOM   7539 1HG1 VAL A 502      -9.733 -35.419 -22.902  1.00  1.03           H  
ATOM   7540 2HG1 VAL A 502      -8.455 -34.185 -22.826  1.00  1.03           H  
ATOM   7541 3HG1 VAL A 502      -9.845 -33.974 -23.923  1.00  1.03           H  
ATOM   7542 1HG2 VAL A 502      -9.841 -36.852 -24.935  1.00  1.03           H  
ATOM   7543 2HG2 VAL A 502      -9.953 -35.451 -25.991  1.00  1.03           H  
ATOM   7544 3HG2 VAL A 502      -8.680 -36.665 -26.248  1.00  1.03           H  
ATOM   7545  N   THR A 503      -5.673 -35.832 -26.096  1.00  1.04           N  
ATOM   7546  CA  THR A 503      -4.919 -36.622 -27.063  1.00  1.04           C  
ATOM   7547  C   THR A 503      -5.192 -38.094 -26.760  1.00  1.04           C  
ATOM   7548  O   THR A 503      -5.732 -38.400 -25.693  1.00  1.04           O  
ATOM   7549  CB  THR A 503      -3.404 -36.359 -26.898  1.00  1.04           C  
ATOM   7550  OG1 THR A 503      -2.962 -36.981 -25.695  1.00  1.04           O  
ATOM   7551  CG2 THR A 503      -3.156 -34.876 -26.776  1.00  1.04           C  
ATOM   7552  H   THR A 503      -5.326 -35.768 -25.128  1.00  1.04           H  
ATOM   7553  HA  THR A 503      -5.248 -36.366 -28.068  1.00  1.04           H  
ATOM   7554  HB  THR A 503      -2.841 -36.717 -27.728  1.00  1.04           H  
ATOM   7555  HG1 THR A 503      -3.372 -36.501 -24.926  1.00  1.04           H  
ATOM   7556 1HG2 THR A 503      -2.093 -34.698 -26.634  1.00  1.04           H  
ATOM   7557 2HG2 THR A 503      -3.495 -34.376 -27.686  1.00  1.04           H  
ATOM   7558 3HG2 THR A 503      -3.706 -34.488 -25.917  1.00  1.04           H  
ATOM   7559  N   PRO A 504      -4.787 -39.059 -27.601  1.00  1.02           N  
ATOM   7560  CA  PRO A 504      -4.842 -40.477 -27.330  1.00  1.02           C  
ATOM   7561  C   PRO A 504      -4.192 -40.863 -26.001  1.00  1.02           C  
ATOM   7562  O   PRO A 504      -4.527 -41.879 -25.411  1.00  1.02           O  
ATOM   7563  CB  PRO A 504      -4.112 -41.072 -28.531  1.00  1.02           C  
ATOM   7564  CG  PRO A 504      -4.338 -40.064 -29.638  1.00  1.02           C  
ATOM   7565  CD  PRO A 504      -4.295 -38.728 -28.960  1.00  1.02           C  
ATOM   7566  HA  PRO A 504      -5.892 -40.804 -27.338  1.00  1.02           H  
ATOM   7567 1HB  PRO A 504      -3.041 -41.191 -28.284  1.00  1.02           H  
ATOM   7568 2HB  PRO A 504      -4.503 -42.065 -28.764  1.00  1.02           H  
ATOM   7569 1HG  PRO A 504      -3.563 -40.169 -30.408  1.00  1.02           H  
ATOM   7570 2HG  PRO A 504      -5.307 -40.253 -30.133  1.00  1.02           H  
ATOM   7571 1HD  PRO A 504      -3.258 -38.401 -28.952  1.00  1.02           H  
ATOM   7572 2HD  PRO A 504      -4.959 -38.030 -29.477  1.00  1.02           H  
ATOM   7573  N   LEU A 505      -3.207 -40.062 -25.533  1.00  0.99           N  
ATOM   7574  CA  LEU A 505      -2.555 -40.382 -24.274  1.00  0.99           C  
ATOM   7575  C   LEU A 505      -3.521 -40.199 -23.126  1.00  0.99           C  
ATOM   7576  O   LEU A 505      -3.467 -40.923 -22.126  1.00  0.99           O  
ATOM   7577  CB  LEU A 505      -1.329 -39.497 -24.041  1.00  0.99           C  
ATOM   7578  CG  LEU A 505      -0.153 -39.738 -24.959  1.00  0.99           C  
ATOM   7579  CD1 LEU A 505       0.908 -38.676 -24.687  1.00  0.99           C  
ATOM   7580  CD2 LEU A 505       0.388 -41.141 -24.707  1.00  0.99           C  
ATOM   7581  H   LEU A 505      -2.959 -39.180 -25.975  1.00  0.99           H  
ATOM   7582  HA  LEU A 505      -2.241 -41.424 -24.293  1.00  0.99           H  
ATOM   7583 1HB  LEU A 505      -1.627 -38.458 -24.146  1.00  0.99           H  
ATOM   7584 2HB  LEU A 505      -0.984 -39.642 -23.028  1.00  0.99           H  
ATOM   7585  HG  LEU A 505      -0.468 -39.650 -26.000  1.00  0.99           H  
ATOM   7586 1HD1 LEU A 505       1.763 -38.839 -25.346  1.00  0.99           H  
ATOM   7587 2HD1 LEU A 505       0.487 -37.687 -24.877  1.00  0.99           H  
ATOM   7588 3HD1 LEU A 505       1.233 -38.740 -23.650  1.00  0.99           H  
ATOM   7589 1HD2 LEU A 505       1.241 -41.323 -25.364  1.00  0.99           H  
ATOM   7590 2HD2 LEU A 505       0.705 -41.228 -23.669  1.00  0.99           H  
ATOM   7591 3HD2 LEU A 505      -0.390 -41.878 -24.912  1.00  0.99           H  
ATOM   7592  N   ASP A 506      -4.392 -39.203 -23.273  1.00  0.95           N  
ATOM   7593  CA  ASP A 506      -5.294 -38.762 -22.236  1.00  0.95           C  
ATOM   7594  C   ASP A 506      -6.524 -39.650 -22.272  1.00  0.95           C  
ATOM   7595  O   ASP A 506      -7.079 -40.012 -21.240  1.00  0.95           O  
ATOM   7596  CB  ASP A 506      -5.689 -37.323 -22.547  1.00  0.95           C  
ATOM   7597  CG  ASP A 506      -4.504 -36.338 -22.553  1.00  0.95           C  
ATOM   7598  OD1 ASP A 506      -3.812 -36.225 -21.565  1.00  0.95           O  
ATOM   7599  OD2 ASP A 506      -4.289 -35.719 -23.595  1.00  0.95           O  
ATOM   7600  H   ASP A 506      -4.444 -38.731 -24.167  1.00  0.95           H  
ATOM   7601  HA  ASP A 506      -4.816 -38.844 -21.262  1.00  0.95           H  
ATOM   7602 1HB  ASP A 506      -6.122 -37.321 -23.517  1.00  0.95           H  
ATOM   7603 2HB  ASP A 506      -6.441 -36.979 -21.842  1.00  0.95           H  
ATOM   7604  N   LEU A 507      -6.900 -40.072 -23.478  1.00  0.92           N  
ATOM   7605  CA  LEU A 507      -8.033 -40.977 -23.602  1.00  0.92           C  
ATOM   7606  C   LEU A 507      -7.638 -42.318 -22.997  1.00  0.92           C  
ATOM   7607  O   LEU A 507      -8.393 -42.891 -22.197  1.00  0.92           O  
ATOM   7608  CB  LEU A 507      -8.368 -41.140 -25.079  1.00  0.92           C  
ATOM   7609  CG  LEU A 507      -8.952 -39.907 -25.738  1.00  0.92           C  
ATOM   7610  CD1 LEU A 507      -8.959 -40.104 -27.223  1.00  0.92           C  
ATOM   7611  CD2 LEU A 507     -10.387 -39.687 -25.225  1.00  0.92           C  
ATOM   7612  H   LEU A 507      -6.421 -39.725 -24.304  1.00  0.92           H  
ATOM   7613  HA  LEU A 507      -8.884 -40.570 -23.068  1.00  0.92           H  
ATOM   7614 1HB  LEU A 507      -7.462 -41.406 -25.612  1.00  0.92           H  
ATOM   7615 2HB  LEU A 507      -9.084 -41.955 -25.186  1.00  0.92           H  
ATOM   7616  HG  LEU A 507      -8.328 -39.040 -25.505  1.00  0.92           H  
ATOM   7617 1HD1 LEU A 507      -9.346 -39.238 -27.691  1.00  0.92           H  
ATOM   7618 2HD1 LEU A 507      -7.960 -40.262 -27.574  1.00  0.92           H  
ATOM   7619 3HD1 LEU A 507      -9.573 -40.964 -27.483  1.00  0.92           H  
ATOM   7620 1HD2 LEU A 507     -10.813 -38.811 -25.701  1.00  0.92           H  
ATOM   7621 2HD2 LEU A 507     -10.998 -40.559 -25.472  1.00  0.92           H  
ATOM   7622 3HD2 LEU A 507     -10.374 -39.547 -24.145  1.00  0.92           H  
ATOM   7623  N   ALA A 508      -6.426 -42.793 -23.322  1.00  0.89           N  
ATOM   7624  CA  ALA A 508      -5.905 -44.025 -22.752  1.00  0.89           C  
ATOM   7625  C   ALA A 508      -5.723 -43.857 -21.258  1.00  0.89           C  
ATOM   7626  O   ALA A 508      -6.060 -44.752 -20.473  1.00  0.89           O  
ATOM   7627  CB  ALA A 508      -4.579 -44.391 -23.400  1.00  0.89           C  
ATOM   7628  H   ALA A 508      -5.843 -42.299 -24.000  1.00  0.89           H  
ATOM   7629  HA  ALA A 508      -6.626 -44.820 -22.925  1.00  0.89           H  
ATOM   7630 1HB  ALA A 508      -4.206 -45.321 -22.971  1.00  0.89           H  
ATOM   7631 2HB  ALA A 508      -4.727 -44.517 -24.473  1.00  0.89           H  
ATOM   7632 3HB  ALA A 508      -3.855 -43.595 -23.229  1.00  0.89           H  
ATOM   7633  N   GLY A 509      -5.254 -42.675 -20.855  1.00  0.88           N  
ATOM   7634  CA  GLY A 509      -5.030 -42.344 -19.470  1.00  0.88           C  
ATOM   7635  C   GLY A 509      -6.298 -42.537 -18.680  1.00  0.88           C  
ATOM   7636  O   GLY A 509      -6.314 -43.311 -17.722  1.00  0.88           O  
ATOM   7637  H   GLY A 509      -4.986 -41.975 -21.541  1.00  0.88           H  
ATOM   7638 1HA  GLY A 509      -4.234 -42.967 -19.066  1.00  0.88           H  
ATOM   7639 2HA  GLY A 509      -4.713 -41.304 -19.405  1.00  0.88           H  
ATOM   7640  N   VAL A 510      -7.370 -41.858 -19.089  1.00  0.88           N  
ATOM   7641  CA  VAL A 510      -8.615 -41.959 -18.358  1.00  0.88           C  
ATOM   7642  C   VAL A 510      -9.165 -43.361 -18.424  1.00  0.88           C  
ATOM   7643  O   VAL A 510      -9.712 -43.844 -17.438  1.00  0.88           O  
ATOM   7644  CB  VAL A 510      -9.728 -41.073 -18.868  1.00  0.88           C  
ATOM   7645  CG1 VAL A 510     -10.932 -41.432 -18.075  1.00  0.88           C  
ATOM   7646  CG2 VAL A 510      -9.412 -39.652 -18.712  1.00  0.88           C  
ATOM   7647  H   VAL A 510      -7.297 -41.246 -19.901  1.00  0.88           H  
ATOM   7648  HA  VAL A 510      -8.426 -41.685 -17.326  1.00  0.88           H  
ATOM   7649  HB  VAL A 510      -9.920 -41.298 -19.918  1.00  0.88           H  
ATOM   7650 1HG1 VAL A 510     -11.782 -40.845 -18.404  1.00  0.88           H  
ATOM   7651 2HG1 VAL A 510     -11.146 -42.484 -18.174  1.00  0.88           H  
ATOM   7652 3HG1 VAL A 510     -10.719 -41.229 -17.046  1.00  0.88           H  
ATOM   7653 1HG2 VAL A 510     -10.251 -39.086 -19.064  1.00  0.88           H  
ATOM   7654 2HG2 VAL A 510      -9.235 -39.426 -17.665  1.00  0.88           H  
ATOM   7655 3HG2 VAL A 510      -8.531 -39.411 -19.294  1.00  0.88           H  
ATOM   7656  N   GLY A 511      -9.084 -43.989 -19.595  1.00  0.88           N  
ATOM   7657  CA  GLY A 511      -9.607 -45.326 -19.777  1.00  0.88           C  
ATOM   7658  C   GLY A 511      -9.076 -46.277 -18.712  1.00  0.88           C  
ATOM   7659  O   GLY A 511      -9.857 -46.906 -17.995  1.00  0.88           O  
ATOM   7660  H   GLY A 511      -8.645 -43.532 -20.395  1.00  0.88           H  
ATOM   7661 1HA  GLY A 511     -10.697 -45.297 -19.746  1.00  0.88           H  
ATOM   7662 2HA  GLY A 511      -9.318 -45.682 -20.765  1.00  0.88           H  
ATOM   7663  N   GLU A 512      -7.750 -46.391 -18.588  1.00  0.88           N  
ATOM   7664  CA  GLU A 512      -7.201 -47.289 -17.572  1.00  0.88           C  
ATOM   7665  C   GLU A 512      -7.557 -46.791 -16.167  1.00  0.88           C  
ATOM   7666  O   GLU A 512      -7.928 -47.572 -15.281  1.00  0.88           O  
ATOM   7667  CB  GLU A 512      -5.678 -47.407 -17.708  1.00  0.88           C  
ATOM   7668  CG  GLU A 512      -5.199 -48.159 -18.955  1.00  0.88           C  
ATOM   7669  CD  GLU A 512      -3.682 -48.277 -19.050  1.00  0.88           C  
ATOM   7670  OE1 GLU A 512      -2.999 -47.698 -18.234  1.00  0.88           O  
ATOM   7671  OE2 GLU A 512      -3.214 -48.958 -19.937  1.00  0.88           O  
ATOM   7672  H   GLU A 512      -7.135 -45.844 -19.195  1.00  0.88           H  
ATOM   7673  HA  GLU A 512      -7.642 -48.276 -17.707  1.00  0.88           H  
ATOM   7674 1HB  GLU A 512      -5.251 -46.402 -17.749  1.00  0.88           H  
ATOM   7675 2HB  GLU A 512      -5.267 -47.902 -16.830  1.00  0.88           H  
ATOM   7676 1HG  GLU A 512      -5.634 -49.156 -18.952  1.00  0.88           H  
ATOM   7677 2HG  GLU A 512      -5.573 -47.630 -19.835  1.00  0.88           H  
ATOM   7678  N   LYS A 513      -7.494 -45.471 -15.979  1.00  0.87           N  
ATOM   7679  CA  LYS A 513      -7.809 -44.824 -14.713  1.00  0.87           C  
ATOM   7680  C   LYS A 513      -9.259 -44.983 -14.284  1.00  0.87           C  
ATOM   7681  O   LYS A 513      -9.580 -44.981 -13.077  1.00  0.87           O  
ATOM   7682  CB  LYS A 513      -7.429 -43.357 -14.782  1.00  0.87           C  
ATOM   7683  CG  LYS A 513      -5.910 -43.079 -14.662  1.00  0.87           C  
ATOM   7684  CD  LYS A 513      -5.594 -41.602 -14.804  1.00  0.87           C  
ATOM   7685  CE  LYS A 513      -4.160 -41.273 -14.366  1.00  0.87           C  
ATOM   7686  NZ  LYS A 513      -3.136 -41.943 -15.215  1.00  0.87           N  
ATOM   7687  H   LYS A 513      -7.190 -44.868 -16.745  1.00  0.87           H  
ATOM   7688  HA  LYS A 513      -7.192 -45.293 -13.961  1.00  0.87           H  
ATOM   7689 1HB  LYS A 513      -7.725 -42.993 -15.736  1.00  0.87           H  
ATOM   7690 2HB  LYS A 513      -7.994 -42.810 -14.082  1.00  0.87           H  
ATOM   7691 1HG  LYS A 513      -5.555 -43.415 -13.693  1.00  0.87           H  
ATOM   7692 2HG  LYS A 513      -5.379 -43.635 -15.431  1.00  0.87           H  
ATOM   7693 1HD  LYS A 513      -5.713 -41.318 -15.846  1.00  0.87           H  
ATOM   7694 2HD  LYS A 513      -6.279 -41.022 -14.219  1.00  0.87           H  
ATOM   7695 1HE  LYS A 513      -4.015 -40.190 -14.425  1.00  0.87           H  
ATOM   7696 2HE  LYS A 513      -4.024 -41.588 -13.331  1.00  0.87           H  
ATOM   7697 1HZ  LYS A 513      -2.213 -41.690 -14.889  1.00  0.87           H  
ATOM   7698 2HZ  LYS A 513      -3.252 -42.945 -15.160  1.00  0.87           H  
ATOM   7699 3HZ  LYS A 513      -3.257 -41.640 -16.165  1.00  0.87           H  
ATOM   7700  N   GLY A 514     -10.111 -45.217 -15.272  1.00  0.87           N  
ATOM   7701  CA  GLY A 514     -11.525 -45.429 -15.118  1.00  0.87           C  
ATOM   7702  C   GLY A 514     -11.795 -46.604 -14.196  1.00  0.87           C  
ATOM   7703  O   GLY A 514     -12.871 -46.687 -13.612  1.00  0.87           O  
ATOM   7704  H   GLY A 514      -9.754 -45.190 -16.223  1.00  0.87           H  
ATOM   7705 1HA  GLY A 514     -11.988 -44.522 -14.741  1.00  0.87           H  
ATOM   7706 2HA  GLY A 514     -11.956 -45.624 -16.101  1.00  0.87           H  
ATOM   7707  N   ASP A 515     -10.841 -47.522 -14.015  1.00  0.86           N  
ATOM   7708  CA  ASP A 515     -11.076 -48.634 -13.107  1.00  0.86           C  
ATOM   7709  C   ASP A 515     -11.260 -48.150 -11.657  1.00  0.86           C  
ATOM   7710  O   ASP A 515     -12.052 -48.696 -10.893  1.00  0.86           O  
ATOM   7711  CB  ASP A 515      -9.912 -49.620 -13.174  1.00  0.86           C  
ATOM   7712  CG  ASP A 515     -10.185 -50.962 -12.480  1.00  0.86           C  
ATOM   7713  OD1 ASP A 515     -11.033 -51.680 -12.952  1.00  0.86           O  
ATOM   7714  OD2 ASP A 515      -9.551 -51.258 -11.473  1.00  0.86           O  
ATOM   7715  H   ASP A 515      -9.937 -47.442 -14.502  1.00  0.86           H  
ATOM   7716  HA  ASP A 515     -11.992 -49.144 -13.417  1.00  0.86           H  
ATOM   7717 1HB  ASP A 515      -9.656 -49.804 -14.218  1.00  0.86           H  
ATOM   7718 2HB  ASP A 515      -9.037 -49.157 -12.711  1.00  0.86           H  
ATOM   7719  N   LEU A 516     -10.487 -47.145 -11.240  1.00  0.86           N  
ATOM   7720  CA  LEU A 516     -10.596 -46.662  -9.860  1.00  0.86           C  
ATOM   7721  C   LEU A 516     -11.932 -45.974  -9.701  1.00  0.86           C  
ATOM   7722  O   LEU A 516     -12.679 -46.203  -8.757  1.00  0.86           O  
ATOM   7723  CB  LEU A 516      -9.439 -45.760  -9.479  1.00  0.86           C  
ATOM   7724  CG  LEU A 516      -9.392 -45.305  -8.032  1.00  0.86           C  
ATOM   7725  CD1 LEU A 516      -7.971 -45.131  -7.551  1.00  0.86           C  
ATOM   7726  CD2 LEU A 516     -10.097 -44.005  -7.897  1.00  0.86           C  
ATOM   7727  H   LEU A 516      -9.876 -46.661 -11.903  1.00  0.86           H  
ATOM   7728  HA  LEU A 516     -10.591 -47.527  -9.189  1.00  0.86           H  
ATOM   7729 1HB  LEU A 516      -8.502 -46.247  -9.727  1.00  0.86           H  
ATOM   7730 2HB  LEU A 516      -9.555 -44.899 -10.066  1.00  0.86           H  
ATOM   7731  HG  LEU A 516      -9.861 -46.025  -7.454  1.00  0.86           H  
ATOM   7732 1HD1 LEU A 516      -7.970 -44.821  -6.501  1.00  0.86           H  
ATOM   7733 2HD1 LEU A 516      -7.443 -46.065  -7.642  1.00  0.86           H  
ATOM   7734 3HD1 LEU A 516      -7.454 -44.388  -8.120  1.00  0.86           H  
ATOM   7735 1HD2 LEU A 516     -10.077 -43.675  -6.857  1.00  0.86           H  
ATOM   7736 2HD2 LEU A 516      -9.594 -43.270  -8.504  1.00  0.86           H  
ATOM   7737 3HD2 LEU A 516     -11.125 -44.113  -8.225  1.00  0.86           H  
ATOM   7738  N   TRP A 517     -12.220 -45.108 -10.673  1.00  0.85           N  
ATOM   7739  CA  TRP A 517     -13.482 -44.385 -10.728  1.00  0.85           C  
ATOM   7740  C   TRP A 517     -14.644 -45.368 -10.618  1.00  0.85           C  
ATOM   7741  O   TRP A 517     -15.503 -45.238  -9.743  1.00  0.85           O  
ATOM   7742  CB  TRP A 517     -13.546 -43.627 -12.070  1.00  0.85           C  
ATOM   7743  CG  TRP A 517     -14.865 -42.984 -12.502  1.00  0.85           C  
ATOM   7744  CD1 TRP A 517     -15.911 -43.679 -13.004  1.00  0.85           C  
ATOM   7745  CD2 TRP A 517     -15.261 -41.577 -12.601  1.00  0.85           C  
ATOM   7746  NE1 TRP A 517     -16.906 -42.841 -13.390  1.00  0.85           N  
ATOM   7747  CE2 TRP A 517     -16.526 -41.562 -13.175  1.00  0.85           C  
ATOM   7748  CE3 TRP A 517     -14.654 -40.360 -12.286  1.00  0.85           C  
ATOM   7749  CZ2 TRP A 517     -17.174 -40.411 -13.454  1.00  0.85           C  
ATOM   7750  CZ3 TRP A 517     -15.335 -39.184 -12.583  1.00  0.85           C  
ATOM   7751  CH2 TRP A 517     -16.540 -39.214 -13.145  1.00  0.85           C  
ATOM   7752  H   TRP A 517     -11.536 -44.991 -11.421  1.00  0.85           H  
ATOM   7753  HA  TRP A 517     -13.526 -43.681  -9.898  1.00  0.85           H  
ATOM   7754 1HB  TRP A 517     -12.786 -42.841 -12.064  1.00  0.85           H  
ATOM   7755 2HB  TRP A 517     -13.275 -44.304 -12.855  1.00  0.85           H  
ATOM   7756  HD1 TRP A 517     -15.957 -44.756 -13.104  1.00  0.85           H  
ATOM   7757  HE1 TRP A 517     -17.782 -43.136 -13.802  1.00  0.85           H  
ATOM   7758  HE3 TRP A 517     -13.667 -40.335 -11.847  1.00  0.85           H  
ATOM   7759  HZ2 TRP A 517     -18.160 -40.420 -13.911  1.00  0.85           H  
ATOM   7760  HZ3 TRP A 517     -14.878 -38.228 -12.368  1.00  0.85           H  
ATOM   7761  HH2 TRP A 517     -17.022 -38.270 -13.359  1.00  0.85           H  
ATOM   7762  N   ALA A 518     -14.620 -46.382 -11.489  1.00  0.84           N  
ATOM   7763  CA  ALA A 518     -15.690 -47.355 -11.593  1.00  0.84           C  
ATOM   7764  C   ALA A 518     -15.939 -48.144 -10.332  1.00  0.84           C  
ATOM   7765  O   ALA A 518     -17.097 -48.391  -9.977  1.00  0.84           O  
ATOM   7766  CB  ALA A 518     -15.361 -48.332 -12.700  1.00  0.84           C  
ATOM   7767  H   ALA A 518     -13.863 -46.445 -12.153  1.00  0.84           H  
ATOM   7768  HA  ALA A 518     -16.572 -46.824 -11.824  1.00  0.84           H  
ATOM   7769 1HB  ALA A 518     -16.178 -49.035 -12.799  1.00  0.84           H  
ATOM   7770 2HB  ALA A 518     -15.228 -47.779 -13.632  1.00  0.84           H  
ATOM   7771 3HB  ALA A 518     -14.446 -48.864 -12.453  1.00  0.84           H  
ATOM   7772  N   ARG A 519     -14.913 -48.449  -9.575  1.00  0.83           N  
ATOM   7773  CA  ARG A 519     -15.110 -49.172  -8.334  1.00  0.83           C  
ATOM   7774  C   ARG A 519     -16.002 -48.400  -7.337  1.00  0.83           C  
ATOM   7775  O   ARG A 519     -16.596 -49.012  -6.450  1.00  0.83           O  
ATOM   7776  CB  ARG A 519     -13.761 -49.525  -7.770  1.00  0.83           C  
ATOM   7777  CG  ARG A 519     -13.052 -50.611  -8.559  1.00  0.83           C  
ATOM   7778  CD  ARG A 519     -11.665 -50.834  -8.103  1.00  0.83           C  
ATOM   7779  NE  ARG A 519     -10.966 -51.752  -8.981  1.00  0.83           N  
ATOM   7780  CZ  ARG A 519     -10.939 -53.081  -8.892  1.00  0.83           C  
ATOM   7781  NH1 ARG A 519     -11.554 -53.732  -7.922  1.00  0.83           N  
ATOM   7782  NH2 ARG A 519     -10.267 -53.711  -9.822  1.00  0.83           N  
ATOM   7783  H   ARG A 519     -13.959 -48.239  -9.890  1.00  0.83           H  
ATOM   7784  HA  ARG A 519     -15.616 -50.108  -8.572  1.00  0.83           H  
ATOM   7785 1HB  ARG A 519     -13.124 -48.656  -7.847  1.00  0.83           H  
ATOM   7786 2HB  ARG A 519     -13.837 -49.817  -6.727  1.00  0.83           H  
ATOM   7787 1HG  ARG A 519     -13.592 -51.545  -8.442  1.00  0.83           H  
ATOM   7788 2HG  ARG A 519     -13.040 -50.358  -9.598  1.00  0.83           H  
ATOM   7789 1HD  ARG A 519     -11.133 -49.879  -8.118  1.00  0.83           H  
ATOM   7790 2HD  ARG A 519     -11.659 -51.239  -7.095  1.00  0.83           H  
ATOM   7791  HE  ARG A 519     -10.466 -51.360  -9.799  1.00  0.83           H  
ATOM   7792 1HH1 ARG A 519     -12.068 -53.223  -7.219  1.00  0.83           H  
ATOM   7793 2HH1 ARG A 519     -11.510 -54.740  -7.886  1.00  0.83           H  
ATOM   7794 1HH2 ARG A 519      -9.823 -53.124 -10.557  1.00  0.83           H  
ATOM   7795 2HH2 ARG A 519     -10.198 -54.712  -9.828  1.00  0.83           H  
ATOM   7796  N   GLU A 520     -16.085 -47.064  -7.481  1.00  0.82           N  
ATOM   7797  CA  GLU A 520     -16.928 -46.229  -6.626  1.00  0.82           C  
ATOM   7798  C   GLU A 520     -18.184 -45.697  -7.354  1.00  0.82           C  
ATOM   7799  O   GLU A 520     -19.228 -45.511  -6.729  1.00  0.82           O  
ATOM   7800  CB  GLU A 520     -16.124 -45.054  -6.059  1.00  0.82           C  
ATOM   7801  CG  GLU A 520     -14.986 -45.465  -5.148  1.00  0.82           C  
ATOM   7802  CD  GLU A 520     -15.463 -46.035  -3.809  1.00  0.82           C  
ATOM   7803  OE1 GLU A 520     -16.585 -45.795  -3.443  1.00  0.82           O  
ATOM   7804  OE2 GLU A 520     -14.688 -46.693  -3.153  1.00  0.82           O  
ATOM   7805  H   GLU A 520     -15.580 -46.611  -8.243  1.00  0.82           H  
ATOM   7806  HA  GLU A 520     -17.269 -46.838  -5.788  1.00  0.82           H  
ATOM   7807 1HB  GLU A 520     -15.698 -44.480  -6.888  1.00  0.82           H  
ATOM   7808 2HB  GLU A 520     -16.783 -44.388  -5.508  1.00  0.82           H  
ATOM   7809 1HG  GLU A 520     -14.394 -46.213  -5.659  1.00  0.82           H  
ATOM   7810 2HG  GLU A 520     -14.357 -44.603  -4.982  1.00  0.82           H  
ATOM   7811  N   PHE A 521     -18.073 -45.447  -8.666  1.00  0.81           N  
ATOM   7812  CA  PHE A 521     -19.167 -44.848  -9.444  1.00  0.81           C  
ATOM   7813  C   PHE A 521     -19.901 -45.788 -10.429  1.00  0.81           C  
ATOM   7814  O   PHE A 521     -20.966 -45.443 -10.941  1.00  0.81           O  
ATOM   7815  CB  PHE A 521     -18.633 -43.676 -10.272  1.00  0.81           C  
ATOM   7816  CG  PHE A 521     -18.095 -42.489  -9.520  1.00  0.81           C  
ATOM   7817  CD1 PHE A 521     -16.750 -42.203  -9.535  1.00  0.81           C  
ATOM   7818  CD2 PHE A 521     -18.928 -41.655  -8.822  1.00  0.81           C  
ATOM   7819  CE1 PHE A 521     -16.248 -41.109  -8.888  1.00  0.81           C  
ATOM   7820  CE2 PHE A 521     -18.426 -40.563  -8.166  1.00  0.81           C  
ATOM   7821  CZ  PHE A 521     -17.086 -40.286  -8.209  1.00  0.81           C  
ATOM   7822  H   PHE A 521     -17.187 -45.620  -9.125  1.00  0.81           H  
ATOM   7823  HA  PHE A 521     -19.906 -44.465  -8.741  1.00  0.81           H  
ATOM   7824 1HB  PHE A 521     -17.841 -44.049 -10.905  1.00  0.81           H  
ATOM   7825 2HB  PHE A 521     -19.403 -43.321 -10.922  1.00  0.81           H  
ATOM   7826  HD1 PHE A 521     -16.091 -42.854 -10.074  1.00  0.81           H  
ATOM   7827  HD2 PHE A 521     -20.004 -41.870  -8.793  1.00  0.81           H  
ATOM   7828  HE1 PHE A 521     -15.178 -40.901  -8.920  1.00  0.81           H  
ATOM   7829  HE2 PHE A 521     -19.095 -39.921  -7.619  1.00  0.81           H  
ATOM   7830  HZ  PHE A 521     -16.691 -39.417  -7.695  1.00  0.81           H  
ATOM   7831  N   GLY A 522     -19.340 -46.951 -10.724  1.00  0.79           N  
ATOM   7832  CA  GLY A 522     -19.873 -47.836 -11.759  1.00  0.79           C  
ATOM   7833  C   GLY A 522     -18.973 -47.693 -12.992  1.00  0.79           C  
ATOM   7834  O   GLY A 522     -18.345 -46.647 -13.155  1.00  0.79           O  
ATOM   7835  H   GLY A 522     -18.497 -47.256 -10.249  1.00  0.79           H  
ATOM   7836 1HA  GLY A 522     -19.856 -48.848 -11.374  1.00  0.79           H  
ATOM   7837 2HA  GLY A 522     -20.900 -47.567 -11.999  1.00  0.79           H  
ATOM   7838  N   PRO A 523     -18.994 -48.645 -13.944  1.00  0.78           N  
ATOM   7839  CA  PRO A 523     -18.098 -48.736 -15.100  1.00  0.78           C  
ATOM   7840  C   PRO A 523     -18.095 -47.428 -15.892  1.00  0.78           C  
ATOM   7841  O   PRO A 523     -19.102 -46.749 -15.982  1.00  0.78           O  
ATOM   7842  CB  PRO A 523     -18.795 -49.829 -15.937  1.00  0.78           C  
ATOM   7843  CG  PRO A 523     -19.450 -50.718 -14.895  1.00  0.78           C  
ATOM   7844  CD  PRO A 523     -19.954 -49.762 -13.845  1.00  0.78           C  
ATOM   7845  HA  PRO A 523     -17.112 -49.045 -14.826  1.00  0.78           H  
ATOM   7846 1HB  PRO A 523     -19.504 -49.396 -16.644  1.00  0.78           H  
ATOM   7847 2HB  PRO A 523     -18.033 -50.373 -16.532  1.00  0.78           H  
ATOM   7848 1HG  PRO A 523     -20.273 -51.293 -15.352  1.00  0.78           H  
ATOM   7849 2HG  PRO A 523     -18.729 -51.441 -14.501  1.00  0.78           H  
ATOM   7850 1HD  PRO A 523     -20.971 -49.423 -14.067  1.00  0.78           H  
ATOM   7851 2HD  PRO A 523     -19.892 -50.300 -12.898  1.00  0.78           H  
ATOM   7852  N   LEU A 524     -16.903 -47.058 -16.394  1.00  0.77           N  
ATOM   7853  CA  LEU A 524     -16.764 -45.817 -17.152  1.00  0.77           C  
ATOM   7854  C   LEU A 524     -16.293 -46.028 -18.593  1.00  0.77           C  
ATOM   7855  O   LEU A 524     -15.222 -46.596 -18.832  1.00  0.77           O  
ATOM   7856  CB  LEU A 524     -15.785 -44.863 -16.446  1.00  0.77           C  
ATOM   7857  CG  LEU A 524     -15.510 -43.503 -17.179  1.00  0.77           C  
ATOM   7858  CD1 LEU A 524     -16.791 -42.702 -17.218  1.00  0.77           C  
ATOM   7859  CD2 LEU A 524     -14.395 -42.713 -16.460  1.00  0.77           C  
ATOM   7860  H   LEU A 524     -16.107 -47.661 -16.275  1.00  0.77           H  
ATOM   7861  HA  LEU A 524     -17.736 -45.332 -17.190  1.00  0.77           H  
ATOM   7862 1HB  LEU A 524     -16.204 -44.625 -15.490  1.00  0.77           H  
ATOM   7863 2HB  LEU A 524     -14.836 -45.370 -16.283  1.00  0.77           H  
ATOM   7864  HG  LEU A 524     -15.209 -43.703 -18.207  1.00  0.77           H  
ATOM   7865 1HD1 LEU A 524     -16.611 -41.794 -17.729  1.00  0.77           H  
ATOM   7866 2HD1 LEU A 524     -17.558 -43.260 -17.740  1.00  0.77           H  
ATOM   7867 3HD1 LEU A 524     -17.120 -42.493 -16.214  1.00  0.77           H  
ATOM   7868 1HD2 LEU A 524     -14.218 -41.776 -16.987  1.00  0.77           H  
ATOM   7869 2HD2 LEU A 524     -14.697 -42.499 -15.446  1.00  0.77           H  
ATOM   7870 3HD2 LEU A 524     -13.476 -43.295 -16.450  1.00  0.77           H  
ATOM   7871  N   SER A 525     -17.074 -45.516 -19.530  1.00  0.79           N  
ATOM   7872  CA  SER A 525     -16.762 -45.530 -20.955  1.00  0.79           C  
ATOM   7873  C   SER A 525     -16.254 -44.146 -21.336  1.00  0.79           C  
ATOM   7874  O   SER A 525     -16.892 -43.157 -20.985  1.00  0.79           O  
ATOM   7875  CB  SER A 525     -17.995 -45.902 -21.756  1.00  0.79           C  
ATOM   7876  OG  SER A 525     -17.759 -45.792 -23.135  1.00  0.79           O  
ATOM   7877  H   SER A 525     -17.958 -45.103 -19.231  1.00  0.79           H  
ATOM   7878  HA  SER A 525     -15.975 -46.261 -21.144  1.00  0.79           H  
ATOM   7879 1HB  SER A 525     -18.280 -46.926 -21.516  1.00  0.79           H  
ATOM   7880 2HB  SER A 525     -18.826 -45.260 -21.471  1.00  0.79           H  
ATOM   7881  HG  SER A 525     -16.944 -46.273 -23.302  1.00  0.79           H  
ATOM   7882  N   VAL A 526     -15.120 -44.064 -22.027  1.00  0.84           N  
ATOM   7883  CA  VAL A 526     -14.575 -42.756 -22.385  1.00  0.84           C  
ATOM   7884  C   VAL A 526     -14.457 -42.631 -23.896  1.00  0.84           C  
ATOM   7885  O   VAL A 526     -13.927 -43.532 -24.553  1.00  0.84           O  
ATOM   7886  CB  VAL A 526     -13.201 -42.562 -21.745  1.00  0.84           C  
ATOM   7887  CG1 VAL A 526     -12.632 -41.154 -22.083  1.00  0.84           C  
ATOM   7888  CG2 VAL A 526     -13.323 -42.803 -20.281  1.00  0.84           C  
ATOM   7889  H   VAL A 526     -14.628 -44.903 -22.297  1.00  0.84           H  
ATOM   7890  HA  VAL A 526     -15.245 -41.978 -22.023  1.00  0.84           H  
ATOM   7891  HB  VAL A 526     -12.506 -43.288 -22.166  1.00  0.84           H  
ATOM   7892 1HG1 VAL A 526     -11.647 -41.041 -21.639  1.00  0.84           H  
ATOM   7893 2HG1 VAL A 526     -12.552 -41.036 -23.164  1.00  0.84           H  
ATOM   7894 3HG1 VAL A 526     -13.305 -40.390 -21.687  1.00  0.84           H  
ATOM   7895 1HG2 VAL A 526     -12.376 -42.705 -19.876  1.00  0.84           H  
ATOM   7896 2HG2 VAL A 526     -14.006 -42.088 -19.839  1.00  0.84           H  
ATOM   7897 3HG2 VAL A 526     -13.684 -43.808 -20.097  1.00  0.84           H  
ATOM   7898  N   GLN A 527     -14.942 -41.521 -24.438  1.00  0.93           N  
ATOM   7899  CA  GLN A 527     -14.937 -41.290 -25.884  1.00  0.93           C  
ATOM   7900  C   GLN A 527     -14.563 -39.868 -26.301  1.00  0.93           C  
ATOM   7901  O   GLN A 527     -15.097 -38.897 -25.777  1.00  0.93           O  
ATOM   7902  CB  GLN A 527     -16.357 -41.584 -26.391  1.00  0.93           C  
ATOM   7903  CG  GLN A 527     -16.592 -41.447 -27.870  1.00  0.93           C  
ATOM   7904  CD  GLN A 527     -18.037 -41.785 -28.218  1.00  0.93           C  
ATOM   7905  OE1 GLN A 527     -18.988 -41.160 -27.686  1.00  0.93           O  
ATOM   7906  NE2 GLN A 527     -18.218 -42.761 -29.106  1.00  0.93           N  
ATOM   7907  H   GLN A 527     -15.376 -40.837 -23.814  1.00  0.93           H  
ATOM   7908  HA  GLN A 527     -14.221 -41.972 -26.342  1.00  0.93           H  
ATOM   7909 1HB  GLN A 527     -16.628 -42.602 -26.112  1.00  0.93           H  
ATOM   7910 2HB  GLN A 527     -17.051 -40.916 -25.880  1.00  0.93           H  
ATOM   7911 1HG  GLN A 527     -16.405 -40.416 -28.164  1.00  0.93           H  
ATOM   7912 2HG  GLN A 527     -15.917 -42.114 -28.410  1.00  0.93           H  
ATOM   7913 1HE2 GLN A 527     -19.141 -43.036 -29.378  1.00  0.93           H  
ATOM   7914 2HE2 GLN A 527     -17.422 -43.230 -29.502  1.00  0.93           H  
ATOM   7915  N   ASN A 528     -13.631 -39.731 -27.237  1.00  1.09           N  
ATOM   7916  CA  ASN A 528     -13.366 -38.416 -27.824  1.00  1.09           C  
ATOM   7917  C   ASN A 528     -14.545 -38.022 -28.683  1.00  1.09           C  
ATOM   7918  O   ASN A 528     -14.989 -38.828 -29.498  1.00  1.09           O  
ATOM   7919  CB  ASN A 528     -12.129 -38.414 -28.691  1.00  1.09           C  
ATOM   7920  CG  ASN A 528     -11.563 -37.010 -29.007  1.00  1.09           C  
ATOM   7921  OD1 ASN A 528     -12.233 -36.130 -29.567  1.00  1.09           O  
ATOM   7922  ND2 ASN A 528     -10.311 -36.806 -28.703  1.00  1.09           N  
ATOM   7923  H   ASN A 528     -13.171 -40.561 -27.644  1.00  1.09           H  
ATOM   7924  HA  ASN A 528     -13.265 -37.675 -27.030  1.00  1.09           H  
ATOM   7925 1HB  ASN A 528     -11.395 -39.023 -28.240  1.00  1.09           H  
ATOM   7926 2HB  ASN A 528     -12.382 -38.866 -29.625  1.00  1.09           H  
ATOM   7927 1HD2 ASN A 528      -9.890 -35.920 -28.921  1.00  1.09           H  
ATOM   7928 2HD2 ASN A 528      -9.764 -37.528 -28.294  1.00  1.09           H  
ATOM   7929  N   ALA A 529     -14.983 -36.788 -28.627  1.00  1.32           N  
ATOM   7930  CA  ALA A 529     -16.053 -36.370 -29.514  1.00  1.32           C  
ATOM   7931  C   ALA A 529     -15.656 -36.640 -30.971  1.00  1.32           C  
ATOM   7932  O   ALA A 529     -16.502 -36.963 -31.803  1.00  1.32           O  
ATOM   7933  CB  ALA A 529     -16.363 -34.907 -29.319  1.00  1.32           C  
ATOM   7934  H   ALA A 529     -14.597 -36.145 -27.940  1.00  1.32           H  
ATOM   7935  HA  ALA A 529     -16.939 -36.961 -29.282  1.00  1.32           H  
ATOM   7936 1HB  ALA A 529     -17.174 -34.621 -29.980  1.00  1.32           H  
ATOM   7937 2HB  ALA A 529     -16.658 -34.732 -28.278  1.00  1.32           H  
ATOM   7938 3HB  ALA A 529     -15.478 -34.315 -29.543  1.00  1.32           H  
ATOM   7939  N   ALA A 530     -14.372 -36.509 -31.299  1.00  1.66           N  
ATOM   7940  CA  ALA A 530     -13.914 -36.770 -32.654  1.00  1.66           C  
ATOM   7941  C   ALA A 530     -14.200 -38.215 -33.058  1.00  1.66           C  
ATOM   7942  O   ALA A 530     -14.501 -38.494 -34.219  1.00  1.66           O  
ATOM   7943  CB  ALA A 530     -12.430 -36.496 -32.761  1.00  1.66           C  
ATOM   7944  H   ALA A 530     -13.697 -36.253 -30.584  1.00  1.66           H  
ATOM   7945  HA  ALA A 530     -14.456 -36.109 -33.331  1.00  1.66           H  
ATOM   7946 1HB  ALA A 530     -12.092 -36.672 -33.783  1.00  1.66           H  
ATOM   7947 2HB  ALA A 530     -12.236 -35.461 -32.487  1.00  1.66           H  
ATOM   7948 3HB  ALA A 530     -11.895 -37.159 -32.087  1.00  1.66           H  
ATOM   7949  N   GLU A 531     -14.060 -39.139 -32.103  1.00  2.12           N  
ATOM   7950  CA  GLU A 531     -14.274 -40.561 -32.334  1.00  2.12           C  
ATOM   7951  C   GLU A 531     -15.751 -40.799 -32.551  1.00  2.12           C  
ATOM   7952  O   GLU A 531     -16.153 -41.595 -33.395  1.00  2.12           O  
ATOM   7953  CB  GLU A 531     -13.737 -41.379 -31.149  1.00  2.12           C  
ATOM   7954  CG  GLU A 531     -12.200 -41.393 -31.026  1.00  2.12           C  
ATOM   7955  CD  GLU A 531     -11.707 -41.966 -29.705  1.00  2.12           C  
ATOM   7956  OE1 GLU A 531     -12.485 -41.986 -28.771  1.00  2.12           O  
ATOM   7957  OE2 GLU A 531     -10.574 -42.383 -29.634  1.00  2.12           O  
ATOM   7958  H   GLU A 531     -13.872 -38.843 -31.157  1.00  2.12           H  
ATOM   7959  HA  GLU A 531     -13.739 -40.858 -33.234  1.00  2.12           H  
ATOM   7960 1HB  GLU A 531     -14.145 -40.997 -30.221  1.00  2.12           H  
ATOM   7961 2HB  GLU A 531     -14.073 -42.410 -31.242  1.00  2.12           H  
ATOM   7962 1HG  GLU A 531     -11.804 -42.007 -31.834  1.00  2.12           H  
ATOM   7963 2HG  GLU A 531     -11.816 -40.390 -31.167  1.00  2.12           H  
ATOM   7964  N   ALA A 532     -16.566 -40.071 -31.783  1.00  2.71           N  
ATOM   7965  CA  ALA A 532     -18.017 -40.154 -31.886  1.00  2.71           C  
ATOM   7966  C   ALA A 532     -18.481 -39.732 -33.282  1.00  2.71           C  
ATOM   7967  O   ALA A 532     -19.425 -40.300 -33.836  1.00  2.71           O  
ATOM   7968  CB  ALA A 532     -18.671 -39.269 -30.838  1.00  2.71           C  
ATOM   7969  H   ALA A 532     -16.142 -39.450 -31.092  1.00  2.71           H  
ATOM   7970  HA  ALA A 532     -18.309 -41.189 -31.723  1.00  2.71           H  
ATOM   7971 1HB  ALA A 532     -19.748 -39.360 -30.915  1.00  2.71           H  
ATOM   7972 2HB  ALA A 532     -18.349 -39.565 -29.853  1.00  2.71           H  
ATOM   7973 3HB  ALA A 532     -18.391 -38.242 -31.003  1.00  2.71           H  
ATOM   7974  N   LYS A 533     -17.797 -38.727 -33.839  1.00  3.38           N  
ATOM   7975  CA  LYS A 533     -18.086 -38.181 -35.160  1.00  3.38           C  
ATOM   7976  C   LYS A 533     -17.454 -38.989 -36.304  1.00  3.38           C  
ATOM   7977  O   LYS A 533     -17.962 -38.989 -37.428  1.00  3.38           O  
ATOM   7978  CB  LYS A 533     -17.582 -36.741 -35.214  1.00  3.38           C  
ATOM   7979  CG  LYS A 533     -18.343 -35.766 -34.313  1.00  3.38           C  
ATOM   7980  CD  LYS A 533     -17.731 -34.375 -34.373  1.00  3.38           C  
ATOM   7981  CE  LYS A 533     -18.457 -33.406 -33.454  1.00  3.38           C  
ATOM   7982  NZ  LYS A 533     -17.837 -32.051 -33.477  1.00  3.38           N  
ATOM   7983  H   LYS A 533     -17.059 -38.290 -33.286  1.00  3.38           H  
ATOM   7984  HA  LYS A 533     -19.166 -38.188 -35.303  1.00  3.38           H  
ATOM   7985 1HB  LYS A 533     -16.534 -36.724 -34.906  1.00  3.38           H  
ATOM   7986 2HB  LYS A 533     -17.629 -36.374 -36.237  1.00  3.38           H  
ATOM   7987 1HG  LYS A 533     -19.382 -35.713 -34.632  1.00  3.38           H  
ATOM   7988 2HG  LYS A 533     -18.317 -36.125 -33.288  1.00  3.38           H  
ATOM   7989 1HD  LYS A 533     -16.684 -34.437 -34.064  1.00  3.38           H  
ATOM   7990 2HD  LYS A 533     -17.770 -33.999 -35.393  1.00  3.38           H  
ATOM   7991 1HE  LYS A 533     -19.495 -33.326 -33.769  1.00  3.38           H  
ATOM   7992 2HE  LYS A 533     -18.425 -33.793 -32.434  1.00  3.38           H  
ATOM   7993 1HZ  LYS A 533     -18.343 -31.436 -32.856  1.00  3.38           H  
ATOM   7994 2HZ  LYS A 533     -16.874 -32.118 -33.175  1.00  3.38           H  
ATOM   7995 3HZ  LYS A 533     -17.869 -31.680 -34.416  1.00  3.38           H  
ATOM   7996  N   ALA A 534     -16.339 -39.663 -36.021  1.00  4.08           N  
ATOM   7997  CA  ALA A 534     -15.596 -40.437 -37.011  1.00  4.08           C  
ATOM   7998  C   ALA A 534     -16.418 -41.576 -37.599  1.00  4.08           C  
ATOM   7999  O   ALA A 534     -17.219 -42.205 -36.907  1.00  4.08           O  
ATOM   8000  CB  ALA A 534     -14.338 -41.010 -36.380  1.00  4.08           C  
ATOM   8001  H   ALA A 534     -15.951 -39.598 -35.084  1.00  4.08           H  
ATOM   8002  HA  ALA A 534     -15.319 -39.766 -37.822  1.00  4.08           H  
ATOM   8003 1HB  ALA A 534     -13.776 -41.563 -37.132  1.00  4.08           H  
ATOM   8004 2HB  ALA A 534     -13.727 -40.202 -35.984  1.00  4.08           H  
ATOM   8005 3HB  ALA A 534     -14.620 -41.681 -35.571  1.00  4.08           H  
ATOM   8006  N   THR A 535     -16.179 -41.856 -38.879  1.00  4.73           N  
ATOM   8007  CA  THR A 535     -16.824 -42.966 -39.560  1.00  4.73           C  
ATOM   8008  C   THR A 535     -15.971 -44.218 -39.418  1.00  4.73           C  
ATOM   8009  O   THR A 535     -14.744 -44.120 -39.384  1.00  4.73           O  
ATOM   8010  OXT THR A 535     -16.484 -45.317 -39.619  1.00  4.73           O  
ATOM   8011  CB  THR A 535     -17.039 -42.659 -41.054  1.00  4.73           C  
ATOM   8012  OG1 THR A 535     -17.892 -41.517 -41.191  1.00  4.73           O  
ATOM   8013  CG2 THR A 535     -17.679 -43.848 -41.751  1.00  4.73           C  
ATOM   8014  H   THR A 535     -15.524 -41.282 -39.389  1.00  4.73           H  
ATOM   8015  HA  THR A 535     -17.792 -43.153 -39.095  1.00  4.73           H  
ATOM   8016  HB  THR A 535     -16.079 -42.444 -41.521  1.00  4.73           H  
ATOM   8017  HG1 THR A 535     -18.730 -41.686 -40.751  1.00  4.73           H  
ATOM   8018 1HG2 THR A 535     -17.823 -43.617 -42.806  1.00  4.73           H  
ATOM   8019 2HG2 THR A 535     -17.030 -44.719 -41.657  1.00  4.73           H  
ATOM   8020 3HG2 THR A 535     -18.643 -44.064 -41.291  1.00  4.73           H  
TER    8021
ENDMDL

REMARK ID 616923 MODEL 3 2024-05-11_00000143_1_19
PFRMAT TS
TARGET 2024-05-11_00000143_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     -10.408 -14.640  12.657  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.912 -15.399  11.514  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.890 -14.608  10.701  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.617 -13.434  10.980  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.077 -15.822  10.617  1.00 10.00           C  
ATOM      6  CG  MET A   1     -12.127 -16.687  11.305  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.469 -18.279  11.863  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.259 -19.144  10.305  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.951 -15.248  13.255  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.628 -14.264  13.178  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.990 -13.882  12.329  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.414 -16.294  11.888  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.577 -14.933  10.231  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.704 -16.382   9.764  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.526 -16.157  12.169  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.947 -16.878  10.614  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.860 -20.141  10.493  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.224 -19.228   9.802  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.567 -18.590   9.671  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.365 -15.239   9.646  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.366 -14.630   8.757  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.846 -13.344   8.079  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.040 -12.489   7.708  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.634 -16.196   9.460  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.463 -14.418   9.330  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.083 -15.354   7.993  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.163 -13.173   7.956  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.722 -11.972   7.347  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.370 -10.717   8.155  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.381  -9.608   7.624  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.230 -12.097   7.204  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.870 -12.112   8.452  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.783 -13.899   8.276  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.292 -11.863   6.350  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.604 -11.261   6.613  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.468 -13.010   6.662  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.813 -12.102   8.264  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.991 -10.881   9.426  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.634  -9.751  10.272  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.309  -9.116   9.843  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.972  -8.020  10.287  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.595 -10.172  11.732  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.570 -11.088  11.978  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.955 -11.815   9.829  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.413  -8.995  10.167  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.454  -9.292  12.356  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.550 -10.617  12.004  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.822 -11.907  11.499  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.573  -9.801   8.963  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.300  -9.335   8.443  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.427  -8.880   6.985  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.422  -8.694   6.284  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.256 -10.440   8.574  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.971 -10.798   9.998  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.199 -10.006  10.825  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.378 -11.844  10.752  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.135 -10.557  12.024  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.841 -11.673  12.007  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.905 -10.706   8.628  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.962  -8.480   9.026  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.610 -11.337   8.059  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.328 -10.128   8.098  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.017 -12.665  10.425  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.597 -10.157  12.882  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.976 -12.301  12.786  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.664  -8.596   6.544  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.929  -8.138   5.174  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.239  -6.812   4.835  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.092  -6.458   3.663  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.433  -8.004   4.942  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.072  -6.931   5.746  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.345  -7.074   7.086  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.506  -5.717   5.402  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.919  -5.979   7.531  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.035  -5.144   6.529  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.471  -8.767   7.150  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.564  -8.883   4.476  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.617  -7.795   3.890  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.921  -8.948   5.179  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.463  -7.974   7.531  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.506  -5.178   4.457  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.214  -5.887   8.577  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.727  -6.126   5.857  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.997  -4.869   5.732  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.738  -5.011   4.870  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.196  -4.007   4.391  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.620  -4.324   7.109  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.784  -3.770   7.886  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.688  -3.425   9.220  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.057  -3.485   7.515  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.856  -2.957   9.637  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.701  -2.979   8.626  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.882  -6.497   6.784  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.634  -4.131   5.262  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.165  -5.122   7.699  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.877  -3.536   6.996  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.489  -3.623   6.525  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.084  -2.606  10.642  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.690  -2.661   8.672  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.293  -6.256   4.621  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.117  -6.508   3.793  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.280  -6.045   2.334  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.314  -6.062   1.578  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.706  -7.988   3.802  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.664  -8.930   3.137  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.815  -9.356   3.738  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.628  -9.532   1.922  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.456 -10.185   2.929  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.755 -10.311   1.816  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.776  -7.052   5.047  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.277  -5.948   4.205  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.737  -8.094   3.318  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.590  -8.315   4.836  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.957  -9.329   4.745  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.910  -9.497   1.102  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.398 -10.635   3.233  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.485  -5.597   1.930  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.636  -5.020   0.585  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.787  -3.748   0.397  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.510  -3.343  -0.736  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.117  -4.722   0.236  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.905  -3.803   1.205  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.425  -4.291   2.357  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.259  -2.480   1.171  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.074  -3.351   3.009  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.009  -2.223   2.334  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.285  -5.664   2.559  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.283  -5.745  -0.144  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.159  -4.264  -0.753  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.657  -5.665   0.173  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.421  -5.269   2.616  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.074  -1.679   0.454  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.551  -3.595   3.953  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.389  -3.114   1.499  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.559  -1.916   1.464  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.063  -2.196   1.354  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.413  -3.271   1.720  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.810  -1.064   2.685  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.101  -0.376   2.648  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.387   0.610   1.719  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.195  -0.515   3.403  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.612   1.044   1.915  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.129   0.375   2.930  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.659  -3.492   2.411  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.836  -1.325   0.593  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.795  -1.701   3.573  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.022  -0.372   2.787  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.911   0.709   0.844  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.431  -1.170   4.244  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.031   1.828   1.284  1.00 10.00           H  
ATOM    151  N   SER A  11       0.692  -1.203   0.876  1.00  9.11           N  
ATOM    152  CA  SER A  11       2.138  -1.352   0.778  1.00  9.11           C  
ATOM    153  C   SER A  11       2.922  -0.047   0.860  1.00  9.11           C  
ATOM    154  O   SER A  11       2.579   0.966   0.252  1.00  9.11           O  
ATOM    155  CB  SER A  11       2.500  -2.043  -0.521  1.00  9.11           C  
ATOM    156  OG  SER A  11       3.898  -2.147  -0.664  1.00  9.11           O  
ATOM    157  H   SER A  11       0.255  -0.345   0.579  1.00  9.11           H  
ATOM    158  HA  SER A  11       2.462  -1.984   1.606  1.00  9.11           H  
ATOM    159 1HB  SER A  11       2.057  -3.040  -0.531  1.00  9.11           H  
ATOM    160 2HB  SER A  11       2.084  -1.490  -1.361  1.00  9.11           H  
ATOM    161  HG  SER A  11       4.038  -2.841  -1.322  1.00  9.11           H  
ATOM    162  N   SER A  12       4.080  -0.137   1.502  1.00  8.77           N  
ATOM    163  CA  SER A  12       5.001   0.983   1.649  1.00  8.77           C  
ATOM    164  C   SER A  12       5.875   1.138   0.411  1.00  8.77           C  
ATOM    165  O   SER A  12       6.721   2.028   0.347  1.00  8.77           O  
ATOM    166  CB  SER A  12       5.851   0.804   2.887  1.00  8.77           C  
ATOM    167  OG  SER A  12       5.052   0.834   4.040  1.00  8.77           O  
ATOM    168  H   SER A  12       4.314  -1.013   1.945  1.00  8.77           H  
ATOM    169  HA  SER A  12       4.417   1.897   1.768  1.00  8.77           H  
ATOM    170 1HB  SER A  12       6.389  -0.140   2.832  1.00  8.77           H  
ATOM    171 2HB  SER A  12       6.589   1.604   2.936  1.00  8.77           H  
ATOM    172  HG  SER A  12       4.629   1.728   4.048  1.00  8.77           H  
ATOM    173  N   GLY A  13       5.662   0.260  -0.583  1.00  8.32           N  
ATOM    174  CA  GLY A  13       6.370   0.341  -1.855  1.00  8.32           C  
ATOM    175  C   GLY A  13       5.804   1.497  -2.695  1.00  8.32           C  
ATOM    176  O   GLY A  13       6.379   1.876  -3.714  1.00  8.32           O  
ATOM    177  H   GLY A  13       4.977  -0.481  -0.469  1.00  8.32           H  
ATOM    178 1HA  GLY A  13       7.436   0.490  -1.680  1.00  8.32           H  
ATOM    179 2HA  GLY A  13       6.254  -0.598  -2.392  1.00  8.32           H  
ATOM    180  N   LEU A  14       4.676   2.057  -2.246  1.00  7.73           N  
ATOM    181  CA  LEU A  14       4.028   3.202  -2.869  1.00  7.73           C  
ATOM    182  C   LEU A  14       5.063   4.337  -2.845  1.00  7.73           C  
ATOM    183  O   LEU A  14       5.710   4.548  -1.821  1.00  7.73           O  
ATOM    184  CB  LEU A  14       2.750   3.504  -2.082  1.00  7.73           C  
ATOM    185  CG  LEU A  14       1.848   4.568  -2.598  1.00  7.73           C  
ATOM    186  CD1 LEU A  14       1.234   4.097  -3.840  1.00  7.73           C  
ATOM    187  CD2 LEU A  14       0.813   4.859  -1.594  1.00  7.73           C  
ATOM    188  H   LEU A  14       4.229   1.682  -1.408  1.00  7.73           H  
ATOM    189  HA  LEU A  14       3.781   2.974  -3.906  1.00  7.73           H  
ATOM    190 1HB  LEU A  14       2.158   2.588  -2.065  1.00  7.73           H  
ATOM    191 2HB  LEU A  14       2.996   3.711  -1.076  1.00  7.73           H  
ATOM    192  HG  LEU A  14       2.428   5.468  -2.807  1.00  7.73           H  
ATOM    193 1HD1 LEU A  14       0.590   4.857  -4.241  1.00  7.73           H  
ATOM    194 2HD1 LEU A  14       2.020   3.878  -4.524  1.00  7.73           H  
ATOM    195 3HD1 LEU A  14       0.655   3.195  -3.648  1.00  7.73           H  
ATOM    196 1HD2 LEU A  14       0.156   5.642  -1.963  1.00  7.73           H  
ATOM    197 2HD2 LEU A  14       0.237   3.956  -1.396  1.00  7.73           H  
ATOM    198 3HD2 LEU A  14       1.281   5.177  -0.684  1.00  7.73           H  
ATOM    199  N   VAL A  15       5.257   5.046  -3.956  1.00  6.97           N  
ATOM    200  CA  VAL A  15       6.368   6.009  -4.013  1.00  6.97           C  
ATOM    201  C   VAL A  15       6.561   7.023  -2.857  1.00  6.97           C  
ATOM    202  O   VAL A  15       5.678   7.833  -2.600  1.00  6.97           O  
ATOM    203  CB  VAL A  15       6.264   6.866  -5.297  1.00  6.97           C  
ATOM    204  CG1 VAL A  15       7.278   7.992  -5.255  1.00  6.97           C  
ATOM    205  CG2 VAL A  15       6.568   6.007  -6.496  1.00  6.97           C  
ATOM    206  H   VAL A  15       4.679   4.858  -4.791  1.00  6.97           H  
ATOM    207  HA  VAL A  15       7.239   5.397  -4.168  1.00  6.97           H  
ATOM    208  HB  VAL A  15       5.261   7.291  -5.381  1.00  6.97           H  
ATOM    209 1HG1 VAL A  15       7.203   8.584  -6.167  1.00  6.97           H  
ATOM    210 2HG1 VAL A  15       7.066   8.613  -4.393  1.00  6.97           H  
ATOM    211 3HG1 VAL A  15       8.282   7.583  -5.174  1.00  6.97           H  
ATOM    212 1HG2 VAL A  15       6.505   6.594  -7.408  1.00  6.97           H  
ATOM    213 2HG2 VAL A  15       7.575   5.603  -6.395  1.00  6.97           H  
ATOM    214 3HG2 VAL A  15       5.858   5.190  -6.547  1.00  6.97           H  
ATOM    215  N   PRO A  16       7.778   7.026  -2.228  1.00  6.01           N  
ATOM    216  CA  PRO A  16       8.330   7.923  -1.202  1.00  6.01           C  
ATOM    217  C   PRO A  16       9.233   9.057  -1.713  1.00  6.01           C  
ATOM    218  O   PRO A  16      10.452   8.874  -1.704  1.00  6.01           O  
ATOM    219  CB  PRO A  16       9.160   6.972  -0.343  1.00  6.01           C  
ATOM    220  CG  PRO A  16       9.699   5.972  -1.321  1.00  6.01           C  
ATOM    221  CD  PRO A  16       8.629   5.811  -2.388  1.00  6.01           C  
ATOM    222  HA  PRO A  16       7.501   8.366  -0.627  1.00  6.01           H  
ATOM    223 1HB  PRO A  16       9.950   7.536   0.185  1.00  6.01           H  
ATOM    224 2HB  PRO A  16       8.541   6.521   0.437  1.00  6.01           H  
ATOM    225 1HG  PRO A  16      10.655   6.339  -1.724  1.00  6.01           H  
ATOM    226 2HG  PRO A  16       9.920   5.027  -0.796  1.00  6.01           H  
ATOM    227 1HD  PRO A  16       9.152   5.809  -3.354  1.00  6.01           H  
ATOM    228 2HD  PRO A  16       8.051   4.895  -2.205  1.00  6.01           H  
ATOM    229  N   ARG A  17       8.737  10.205  -2.154  1.00  4.88           N  
ATOM    230  CA  ARG A  17       9.712  11.169  -2.684  1.00  4.88           C  
ATOM    231  C   ARG A  17      10.318  11.907  -1.487  1.00  4.88           C  
ATOM    232  O   ARG A  17       9.658  12.069  -0.461  1.00  4.88           O  
ATOM    233  CB  ARG A  17       9.090  12.130  -3.687  1.00  4.88           C  
ATOM    234  CG  ARG A  17       8.495  11.434  -4.893  1.00  4.88           C  
ATOM    235  CD  ARG A  17       7.826  12.366  -5.781  1.00  4.88           C  
ATOM    236  NE  ARG A  17       7.166  11.717  -6.888  1.00  4.88           N  
ATOM    237  CZ  ARG A  17       6.421  12.361  -7.812  1.00  4.88           C  
ATOM    238  NH1 ARG A  17       6.276  13.680  -7.757  1.00  4.88           N  
ATOM    239  NH2 ARG A  17       5.832  11.659  -8.771  1.00  4.88           N  
ATOM    240  H   ARG A  17       7.748  10.446  -2.129  1.00  4.88           H  
ATOM    241  HA  ARG A  17      10.503  10.627  -3.201  1.00  4.88           H  
ATOM    242 1HB  ARG A  17       8.372  12.785  -3.254  1.00  4.88           H  
ATOM    243 2HB  ARG A  17       9.876  12.769  -4.074  1.00  4.88           H  
ATOM    244 1HG  ARG A  17       9.271  10.904  -5.437  1.00  4.88           H  
ATOM    245 2HG  ARG A  17       7.752  10.747  -4.537  1.00  4.88           H  
ATOM    246 1HD  ARG A  17       7.067  12.859  -5.204  1.00  4.88           H  
ATOM    247 2HD  ARG A  17       8.534  13.095  -6.172  1.00  4.88           H  
ATOM    248  HE  ARG A  17       7.254  10.714  -6.968  1.00  4.88           H  
ATOM    249 1HH1 ARG A  17       6.725  14.240  -7.005  1.00  4.88           H  
ATOM    250 2HH1 ARG A  17       5.747  14.150  -8.474  1.00  4.88           H  
ATOM    251 1HH2 ARG A  17       5.949  10.661  -8.800  1.00  4.88           H  
ATOM    252 2HH2 ARG A  17       5.211  12.108  -9.464  1.00  4.88           H  
ATOM    253  N   GLY A  18      11.532  12.433  -1.626  1.00  3.72           N  
ATOM    254  CA  GLY A  18      12.240  13.078  -0.502  1.00  3.72           C  
ATOM    255  C   GLY A  18      11.458  14.127   0.305  1.00  3.72           C  
ATOM    256  O   GLY A  18      11.755  14.336   1.483  1.00  3.72           O  
ATOM    257  H   GLY A  18      12.015  12.317  -2.504  1.00  3.72           H  
ATOM    258 1HA  GLY A  18      12.575  12.296   0.180  1.00  3.72           H  
ATOM    259 2HA  GLY A  18      13.144  13.543  -0.889  1.00  3.72           H  
ATOM    260  N   SER A  19      10.496  14.802  -0.311  1.00  2.70           N  
ATOM    261  CA  SER A  19       9.717  15.815   0.389  1.00  2.70           C  
ATOM    262  C   SER A  19       8.223  15.713   0.128  1.00  2.70           C  
ATOM    263  O   SER A  19       7.502  16.665   0.404  1.00  2.70           O  
ATOM    264  CB  SER A  19      10.177  17.201  -0.027  1.00  2.70           C  
ATOM    265  OG  SER A  19       9.980  17.426  -1.416  1.00  2.70           O  
ATOM    266  H   SER A  19      10.295  14.592  -1.275  1.00  2.70           H  
ATOM    267  HA  SER A  19       9.880  15.694   1.460  1.00  2.70           H  
ATOM    268 1HB  SER A  19       9.628  17.948   0.544  1.00  2.70           H  
ATOM    269 2HB  SER A  19      11.233  17.318   0.215  1.00  2.70           H  
ATOM    270  HG  SER A  19      10.402  18.271  -1.607  1.00  2.70           H  
ATOM    271  N   HIS A  20       7.776  14.630  -0.507  1.00  1.92           N  
ATOM    272  CA  HIS A  20       6.366  14.535  -0.913  1.00  1.92           C  
ATOM    273  C   HIS A  20       6.011  13.174  -1.516  1.00  1.92           C  
ATOM    274  O   HIS A  20       6.849  12.283  -1.627  1.00  1.92           O  
ATOM    275  CB  HIS A  20       6.002  15.667  -1.913  1.00  1.92           C  
ATOM    276  CG  HIS A  20       6.748  15.673  -3.208  1.00  1.92           C  
ATOM    277  ND1 HIS A  20       8.073  16.082  -3.329  1.00  1.92           N  
ATOM    278  CD2 HIS A  20       6.323  15.374  -4.453  1.00  1.92           C  
ATOM    279  CE1 HIS A  20       8.432  15.999  -4.605  1.00  1.92           C  
ATOM    280  NE2 HIS A  20       7.385  15.570  -5.314  1.00  1.92           N  
ATOM    281  H   HIS A  20       8.409  13.844  -0.646  1.00  1.92           H  
ATOM    282  HA  HIS A  20       5.734  14.667  -0.033  1.00  1.92           H  
ATOM    283 1HB  HIS A  20       4.957  15.557  -2.187  1.00  1.92           H  
ATOM    284 2HB  HIS A  20       6.083  16.644  -1.460  1.00  1.92           H  
ATOM    285  HD1 HIS A  20       8.625  16.592  -2.630  1.00  1.92           H  
ATOM    286  HD2 HIS A  20       5.357  15.035  -4.837  1.00  1.92           H  
ATOM    287  HE1 HIS A  20       9.442  16.268  -4.911  1.00  1.92           H  
ATOM    288  N   MET A  21       4.762  12.989  -1.885  1.00  1.38           N  
ATOM    289  CA  MET A  21       4.469  11.799  -2.710  1.00  1.38           C  
ATOM    290  C   MET A  21       3.221  12.043  -3.500  1.00  1.38           C  
ATOM    291  O   MET A  21       2.347  12.742  -3.018  1.00  1.38           O  
ATOM    292  CB  MET A  21       4.227  10.558  -1.876  1.00  1.38           C  
ATOM    293  CG  MET A  21       2.992  10.668  -1.104  1.00  1.38           C  
ATOM    294  SD  MET A  21       2.705   9.364   0.003  1.00  1.38           S  
ATOM    295  CE  MET A  21       2.274   8.083  -1.131  1.00  1.38           C  
ATOM    296  H   MET A  21       4.087  13.728  -1.670  1.00  1.38           H  
ATOM    297  HA  MET A  21       5.289  11.630  -3.407  1.00  1.38           H  
ATOM    298 1HB  MET A  21       4.120   9.703  -2.537  1.00  1.38           H  
ATOM    299 2HB  MET A  21       5.069  10.364  -1.207  1.00  1.38           H  
ATOM    300 1HG  MET A  21       3.032  11.531  -0.591  1.00  1.38           H  
ATOM    301 2HG  MET A  21       2.148  10.721  -1.796  1.00  1.38           H  
ATOM    302 1HE  MET A  21       2.059   7.204  -0.566  1.00  1.38           H  
ATOM    303 2HE  MET A  21       1.401   8.369  -1.707  1.00  1.38           H  
ATOM    304 3HE  MET A  21       3.111   7.892  -1.806  1.00  1.38           H  
ATOM    305  N   ARG A  22       3.075  11.413  -4.663  1.00  1.04           N  
ATOM    306  CA  ARG A  22       1.815  11.556  -5.393  1.00  1.04           C  
ATOM    307  C   ARG A  22       1.191  10.214  -5.739  1.00  1.04           C  
ATOM    308  O   ARG A  22       1.807   9.365  -6.407  1.00  1.04           O  
ATOM    309  CB  ARG A  22       1.976  12.371  -6.671  1.00  1.04           C  
ATOM    310  CG  ARG A  22       2.350  13.814  -6.493  1.00  1.04           C  
ATOM    311  CD  ARG A  22       2.318  14.574  -7.785  1.00  1.04           C  
ATOM    312  NE  ARG A  22       2.702  15.957  -7.571  1.00  1.04           N  
ATOM    313  CZ  ARG A  22       2.638  16.963  -8.460  1.00  1.04           C  
ATOM    314  NH1 ARG A  22       2.172  16.807  -9.682  1.00  1.04           N  
ATOM    315  NH2 ARG A  22       3.065  18.144  -8.064  1.00  1.04           N  
ATOM    316  H   ARG A  22       3.820  10.839  -5.029  1.00  1.04           H  
ATOM    317  HA  ARG A  22       1.111  12.088  -4.759  1.00  1.04           H  
ATOM    318 1HB  ARG A  22       2.727  11.915  -7.315  1.00  1.04           H  
ATOM    319 2HB  ARG A  22       1.026  12.376  -7.199  1.00  1.04           H  
ATOM    320 1HG  ARG A  22       1.645  14.270  -5.814  1.00  1.04           H  
ATOM    321 2HG  ARG A  22       3.353  13.891  -6.076  1.00  1.04           H  
ATOM    322 1HD  ARG A  22       3.025  14.131  -8.485  1.00  1.04           H  
ATOM    323 2HD  ARG A  22       1.322  14.550  -8.222  1.00  1.04           H  
ATOM    324  HE  ARG A  22       3.072  16.210  -6.647  1.00  1.04           H  
ATOM    325 1HH1 ARG A  22       1.810  15.905 -10.012  1.00  1.04           H  
ATOM    326 2HH1 ARG A  22       2.141  17.592 -10.310  1.00  1.04           H  
ATOM    327 1HH2 ARG A  22       3.416  18.230  -7.096  1.00  1.04           H  
ATOM    328 2HH2 ARG A  22       3.039  18.935  -8.684  1.00  1.04           H  
ATOM    329  N   VAL A  23      -0.052  10.059  -5.305  1.00  0.84           N  
ATOM    330  CA  VAL A  23      -0.799   8.839  -5.528  1.00  0.84           C  
ATOM    331  C   VAL A  23      -2.223   9.143  -5.912  1.00  0.84           C  
ATOM    332  O   VAL A  23      -2.864  10.043  -5.351  1.00  0.84           O  
ATOM    333  CB  VAL A  23      -0.773   7.925  -4.278  1.00  0.84           C  
ATOM    334  CG1 VAL A  23      -1.366   8.638  -3.098  1.00  0.84           C  
ATOM    335  CG2 VAL A  23      -1.567   6.642  -4.550  1.00  0.84           C  
ATOM    336  H   VAL A  23      -0.488  10.836  -4.797  1.00  0.84           H  
ATOM    337  HA  VAL A  23      -0.328   8.299  -6.343  1.00  0.84           H  
ATOM    338  HB  VAL A  23       0.264   7.677  -4.046  1.00  0.84           H  
ATOM    339 1HG1 VAL A  23      -1.327   7.993  -2.215  1.00  0.84           H  
ATOM    340 2HG1 VAL A  23      -0.795   9.537  -2.926  1.00  0.84           H  
ATOM    341 3HG1 VAL A  23      -2.403   8.897  -3.310  1.00  0.84           H  
ATOM    342 1HG2 VAL A  23      -1.532   5.999  -3.675  1.00  0.84           H  
ATOM    343 2HG2 VAL A  23      -2.602   6.868  -4.761  1.00  0.84           H  
ATOM    344 3HG2 VAL A  23      -1.138   6.117  -5.402  1.00  0.84           H  
ATOM    345  N   ALA A  24      -2.718   8.385  -6.868  1.00  0.74           N  
ATOM    346  CA  ALA A  24      -4.092   8.540  -7.254  1.00  0.74           C  
ATOM    347  C   ALA A  24      -4.865   7.284  -6.934  1.00  0.74           C  
ATOM    348  O   ALA A  24      -4.352   6.184  -7.142  1.00  0.74           O  
ATOM    349  CB  ALA A  24      -4.150   8.861  -8.710  1.00  0.74           C  
ATOM    350  H   ALA A  24      -2.117   7.691  -7.317  1.00  0.74           H  
ATOM    351  HA  ALA A  24      -4.521   9.349  -6.679  1.00  0.74           H  
ATOM    352 1HB  ALA A  24      -5.154   9.008  -8.990  1.00  0.74           H  
ATOM    353 2HB  ALA A  24      -3.585   9.763  -8.899  1.00  0.74           H  
ATOM    354 3HB  ALA A  24      -3.722   8.042  -9.261  1.00  0.74           H  
ATOM    355  N   VAL A  25      -6.076   7.451  -6.418  1.00  0.70           N  
ATOM    356  CA  VAL A  25      -6.898   6.307  -6.063  1.00  0.70           C  
ATOM    357  C   VAL A  25      -8.302   6.382  -6.648  1.00  0.70           C  
ATOM    358  O   VAL A  25      -9.018   7.367  -6.425  1.00  0.70           O  
ATOM    359  CB  VAL A  25      -7.003   6.167  -4.535  1.00  0.70           C  
ATOM    360  CG1 VAL A  25      -7.864   4.995  -4.217  1.00  0.70           C  
ATOM    361  CG2 VAL A  25      -5.616   5.975  -3.932  1.00  0.70           C  
ATOM    362  H   VAL A  25      -6.428   8.397  -6.290  1.00  0.70           H  
ATOM    363  HA  VAL A  25      -6.410   5.416  -6.438  1.00  0.70           H  
ATOM    364  HB  VAL A  25      -7.474   7.056  -4.108  1.00  0.70           H  
ATOM    365 1HG1 VAL A  25      -7.929   4.902  -3.161  1.00  0.70           H  
ATOM    366 2HG1 VAL A  25      -8.860   5.127  -4.633  1.00  0.70           H  
ATOM    367 3HG1 VAL A  25      -7.407   4.105  -4.639  1.00  0.70           H  
ATOM    368 1HG2 VAL A  25      -5.687   5.846  -2.857  1.00  0.70           H  
ATOM    369 2HG2 VAL A  25      -5.168   5.085  -4.366  1.00  0.70           H  
ATOM    370 3HG2 VAL A  25      -4.988   6.833  -4.145  1.00  0.70           H  
ATOM    371  N   ALA A  26      -8.706   5.336  -7.370  1.00  0.70           N  
ATOM    372  CA  ALA A  26     -10.050   5.302  -7.926  1.00  0.70           C  
ATOM    373  C   ALA A  26     -10.961   4.403  -7.100  1.00  0.70           C  
ATOM    374  O   ALA A  26     -10.514   3.404  -6.527  1.00  0.70           O  
ATOM    375  CB  ALA A  26     -10.047   4.860  -9.372  1.00  0.70           C  
ATOM    376  H   ALA A  26      -8.053   4.571  -7.536  1.00  0.70           H  
ATOM    377  HA  ALA A  26     -10.440   6.300  -7.867  1.00  0.70           H  
ATOM    378 1HB  ALA A  26     -11.065   4.880  -9.759  1.00  0.70           H  
ATOM    379 2HB  ALA A  26      -9.426   5.522  -9.960  1.00  0.70           H  
ATOM    380 3HB  ALA A  26      -9.670   3.885  -9.419  1.00  0.70           H  
ATOM    381  N   ASP A  27     -12.243   4.772  -7.077  1.00  0.73           N  
ATOM    382  CA  ASP A  27     -13.305   4.081  -6.355  1.00  0.73           C  
ATOM    383  C   ASP A  27     -14.432   3.623  -7.288  1.00  0.73           C  
ATOM    384  O   ASP A  27     -15.215   4.451  -7.767  1.00  0.73           O  
ATOM    385  CB  ASP A  27     -13.905   5.052  -5.314  1.00  0.73           C  
ATOM    386  CG  ASP A  27     -14.976   4.448  -4.368  1.00  0.73           C  
ATOM    387  OD1 ASP A  27     -15.282   3.304  -4.489  1.00  0.73           O  
ATOM    388  OD2 ASP A  27     -15.484   5.183  -3.548  1.00  0.73           O  
ATOM    389  H   ASP A  27     -12.484   5.614  -7.591  1.00  0.73           H  
ATOM    390  HA  ASP A  27     -12.885   3.201  -5.863  1.00  0.73           H  
ATOM    391 1HB  ASP A  27     -13.108   5.483  -4.716  1.00  0.73           H  
ATOM    392 2HB  ASP A  27     -14.370   5.880  -5.847  1.00  0.73           H  
ATOM    393  N   VAL A  28     -14.499   2.315  -7.566  1.00  0.76           N  
ATOM    394  CA  VAL A  28     -15.524   1.747  -8.449  1.00  0.76           C  
ATOM    395  C   VAL A  28     -16.725   1.248  -7.638  1.00  0.76           C  
ATOM    396  O   VAL A  28     -16.590   0.306  -6.856  1.00  0.76           O  
ATOM    397  CB  VAL A  28     -14.930   0.559  -9.217  1.00  0.76           C  
ATOM    398  CG1 VAL A  28     -15.981  -0.071 -10.090  1.00  0.76           C  
ATOM    399  CG2 VAL A  28     -13.722   1.015 -10.010  1.00  0.76           C  
ATOM    400  H   VAL A  28     -13.804   1.686  -7.162  1.00  0.76           H  
ATOM    401  HA  VAL A  28     -15.856   2.513  -9.149  1.00  0.76           H  
ATOM    402  HB  VAL A  28     -14.621  -0.167  -8.524  1.00  0.76           H  
ATOM    403 1HG1 VAL A  28     -15.559  -0.930 -10.607  1.00  0.76           H  
ATOM    404 2HG1 VAL A  28     -16.817  -0.397  -9.465  1.00  0.76           H  
ATOM    405 3HG1 VAL A  28     -16.337   0.662 -10.813  1.00  0.76           H  
ATOM    406 1HG2 VAL A  28     -13.286   0.162 -10.524  1.00  0.76           H  
ATOM    407 2HG2 VAL A  28     -14.020   1.771 -10.736  1.00  0.76           H  
ATOM    408 3HG2 VAL A  28     -12.983   1.438  -9.328  1.00  0.76           H  
ATOM    409  N   GLY A  29     -17.902   1.849  -7.845  1.00  0.80           N  
ATOM    410  CA  GLY A  29     -19.083   1.497  -7.048  1.00  0.80           C  
ATOM    411  C   GLY A  29     -20.259   0.892  -7.828  1.00  0.80           C  
ATOM    412  O   GLY A  29     -20.103  -0.012  -8.660  1.00  0.80           O  
ATOM    413  H   GLY A  29     -17.981   2.622  -8.510  1.00  0.80           H  
ATOM    414 1HA  GLY A  29     -18.783   0.802  -6.268  1.00  0.80           H  
ATOM    415 2HA  GLY A  29     -19.425   2.396  -6.536  1.00  0.80           H  
ATOM    416  N   THR A  30     -21.463   1.379  -7.499  1.00  0.83           N  
ATOM    417  CA  THR A  30     -22.689   0.923  -8.155  1.00  0.83           C  
ATOM    418  C   THR A  30     -23.287   2.014  -9.029  1.00  0.83           C  
ATOM    419  O   THR A  30     -23.931   1.720 -10.032  1.00  0.83           O  
ATOM    420  CB  THR A  30     -23.791   0.602  -7.141  1.00  0.83           C  
ATOM    421  OG1 THR A  30     -24.076   1.794  -6.411  1.00  0.83           O  
ATOM    422  CG2 THR A  30     -23.431  -0.479  -6.193  1.00  0.83           C  
ATOM    423  H   THR A  30     -21.507   2.074  -6.772  1.00  0.83           H  
ATOM    424  HA  THR A  30     -22.467   0.054  -8.772  1.00  0.83           H  
ATOM    425  HB  THR A  30     -24.672   0.299  -7.685  1.00  0.83           H  
ATOM    426  HG1 THR A  30     -24.405   2.463  -7.026  1.00  0.83           H  
ATOM    427 1HG2 THR A  30     -24.252  -0.650  -5.516  1.00  0.83           H  
ATOM    428 2HG2 THR A  30     -23.243  -1.375  -6.743  1.00  0.83           H  
ATOM    429 3HG2 THR A  30     -22.548  -0.193  -5.628  1.00  0.83           H  
ATOM    430  N   ASN A  31     -23.047   3.269  -8.653  1.00  0.84           N  
ATOM    431  CA  ASN A  31     -23.624   4.419  -9.343  1.00  0.84           C  
ATOM    432  C   ASN A  31     -22.575   5.197 -10.128  1.00  0.84           C  
ATOM    433  O   ASN A  31     -22.909   6.059 -10.942  1.00  0.84           O  
ATOM    434  CB  ASN A  31     -24.283   5.386  -8.365  1.00  0.84           C  
ATOM    435  CG  ASN A  31     -25.497   4.864  -7.633  1.00  0.84           C  
ATOM    436  OD1 ASN A  31     -26.584   4.743  -8.205  1.00  0.84           O  
ATOM    437  ND2 ASN A  31     -25.330   4.576  -6.365  1.00  0.84           N  
ATOM    438  H   ASN A  31     -22.482   3.428  -7.833  1.00  0.84           H  
ATOM    439  HA  ASN A  31     -24.379   4.061 -10.043  1.00  0.84           H  
ATOM    440 1HB  ASN A  31     -23.542   5.689  -7.623  1.00  0.84           H  
ATOM    441 2HB  ASN A  31     -24.573   6.286  -8.907  1.00  0.84           H  
ATOM    442 1HD2 ASN A  31     -26.099   4.249  -5.812  1.00  0.84           H  
ATOM    443 2HD2 ASN A  31     -24.434   4.701  -5.938  1.00  0.84           H  
ATOM    444  N   SER A  32     -21.312   4.949  -9.827  1.00  0.84           N  
ATOM    445  CA  SER A  32     -20.236   5.727 -10.417  1.00  0.84           C  
ATOM    446  C   SER A  32     -18.861   5.101 -10.224  1.00  0.84           C  
ATOM    447  O   SER A  32     -18.698   4.158  -9.438  1.00  0.84           O  
ATOM    448  CB  SER A  32     -20.229   7.112  -9.809  1.00  0.84           C  
ATOM    449  OG  SER A  32     -19.856   7.055  -8.456  1.00  0.84           O  
ATOM    450  H   SER A  32     -21.093   4.209  -9.183  1.00  0.84           H  
ATOM    451  HA  SER A  32     -20.425   5.810 -11.487  1.00  0.84           H  
ATOM    452 1HB  SER A  32     -19.528   7.741 -10.358  1.00  0.84           H  
ATOM    453 2HB  SER A  32     -21.209   7.570  -9.899  1.00  0.84           H  
ATOM    454  HG  SER A  32     -18.930   6.780  -8.453  1.00  0.84           H  
ATOM    455  N   SER A  33     -17.879   5.701 -10.898  1.00  0.83           N  
ATOM    456  CA  SER A  33     -16.464   5.412 -10.713  1.00  0.83           C  
ATOM    457  C   SER A  33     -15.756   6.768 -10.581  1.00  0.83           C  
ATOM    458  O   SER A  33     -15.869   7.617 -11.467  1.00  0.83           O  
ATOM    459  CB  SER A  33     -15.909   4.613 -11.877  1.00  0.83           C  
ATOM    460  OG  SER A  33     -14.536   4.386 -11.722  1.00  0.83           O  
ATOM    461  H   SER A  33     -18.119   6.422 -11.576  1.00  0.83           H  
ATOM    462  HA  SER A  33     -16.331   4.851  -9.798  1.00  0.83           H  
ATOM    463 1HB  SER A  33     -16.429   3.657 -11.951  1.00  0.83           H  
ATOM    464 2HB  SER A  33     -16.094   5.161 -12.803  1.00  0.83           H  
ATOM    465  HG  SER A  33     -14.203   5.141 -11.215  1.00  0.83           H  
ATOM    466  N   HIS A  34     -15.110   7.007  -9.438  1.00  0.81           N  
ATOM    467  CA  HIS A  34     -14.451   8.307  -9.192  1.00  0.81           C  
ATOM    468  C   HIS A  34     -12.943   8.186  -9.002  1.00  0.81           C  
ATOM    469  O   HIS A  34     -12.462   7.177  -8.497  1.00  0.81           O  
ATOM    470  CB  HIS A  34     -15.030   8.993  -7.946  1.00  0.81           C  
ATOM    471  CG  HIS A  34     -16.482   9.428  -8.035  1.00  0.81           C  
ATOM    472  ND1 HIS A  34     -17.163   9.905  -6.940  1.00  0.81           N  
ATOM    473  CD2 HIS A  34     -17.364   9.483  -9.068  1.00  0.81           C  
ATOM    474  CE1 HIS A  34     -18.394  10.219  -7.285  1.00  0.81           C  
ATOM    475  NE2 HIS A  34     -18.542   9.978  -8.566  1.00  0.81           N  
ATOM    476  H   HIS A  34     -15.081   6.260  -8.739  1.00  0.81           H  
ATOM    477  HA  HIS A  34     -14.611   8.966 -10.046  1.00  0.81           H  
ATOM    478 1HB  HIS A  34     -14.933   8.320  -7.094  1.00  0.81           H  
ATOM    479 2HB  HIS A  34     -14.432   9.881  -7.724  1.00  0.81           H  
ATOM    480  HD2 HIS A  34     -17.192   9.206 -10.099  1.00  0.81           H  
ATOM    481  HE1 HIS A  34     -19.160  10.619  -6.620  1.00  0.81           H  
ATOM    482  HE2 HIS A  34     -19.388  10.138  -9.097  1.00  0.81           H  
ATOM    483  N   LEU A  35     -12.201   9.241  -9.349  1.00  0.80           N  
ATOM    484  CA  LEU A  35     -10.752   9.284  -9.127  1.00  0.80           C  
ATOM    485  C   LEU A  35     -10.277  10.455  -8.295  1.00  0.80           C  
ATOM    486  O   LEU A  35     -10.527  11.616  -8.630  1.00  0.80           O  
ATOM    487  CB  LEU A  35     -10.016   9.400 -10.439  1.00  0.80           C  
ATOM    488  CG  LEU A  35      -8.509   9.523 -10.358  1.00  0.80           C  
ATOM    489  CD1 LEU A  35      -7.966   8.216  -9.875  1.00  0.80           C  
ATOM    490  CD2 LEU A  35      -7.962   9.925 -11.680  1.00  0.80           C  
ATOM    491  H   LEU A  35     -12.649  10.033  -9.802  1.00  0.80           H  
ATOM    492  HA  LEU A  35     -10.451   8.376  -8.621  1.00  0.80           H  
ATOM    493 1HB  LEU A  35     -10.196   8.482 -10.950  1.00  0.80           H  
ATOM    494 2HB  LEU A  35     -10.417  10.229 -11.008  1.00  0.80           H  
ATOM    495  HG  LEU A  35      -8.241  10.277  -9.632  1.00  0.80           H  
ATOM    496 1HD1 LEU A  35      -6.919   8.260  -9.797  1.00  0.80           H  
ATOM    497 2HD1 LEU A  35      -8.391   7.999  -8.910  1.00  0.80           H  
ATOM    498 3HD1 LEU A  35      -8.229   7.438 -10.568  1.00  0.80           H  
ATOM    499 1HD2 LEU A  35      -6.889  10.012 -11.619  1.00  0.80           H  
ATOM    500 2HD2 LEU A  35      -8.210   9.198 -12.389  1.00  0.80           H  
ATOM    501 3HD2 LEU A  35      -8.390  10.874 -11.969  1.00  0.80           H  
ATOM    502  N   LEU A  36      -9.559  10.151  -7.219  1.00  0.82           N  
ATOM    503  CA  LEU A  36      -8.953  11.172  -6.371  1.00  0.82           C  
ATOM    504  C   LEU A  36      -7.446  11.218  -6.591  1.00  0.82           C  
ATOM    505  O   LEU A  36      -6.773  10.190  -6.496  1.00  0.82           O  
ATOM    506  CB  LEU A  36      -9.213  10.845  -4.908  1.00  0.82           C  
ATOM    507  CG  LEU A  36     -10.549  11.280  -4.304  1.00  0.82           C  
ATOM    508  CD1 LEU A  36     -11.730  10.771  -5.136  1.00  0.82           C  
ATOM    509  CD2 LEU A  36     -10.617  10.699  -2.925  1.00  0.82           C  
ATOM    510  H   LEU A  36      -9.415   9.170  -6.979  1.00  0.82           H  
ATOM    511  HA  LEU A  36      -9.375  12.146  -6.619  1.00  0.82           H  
ATOM    512 1HB  LEU A  36      -9.130   9.763  -4.779  1.00  0.82           H  
ATOM    513 2HB  LEU A  36      -8.430  11.310  -4.332  1.00  0.82           H  
ATOM    514  HG  LEU A  36     -10.603  12.371  -4.252  1.00  0.82           H  
ATOM    515 1HD1 LEU A  36     -12.648  11.090  -4.658  1.00  0.82           H  
ATOM    516 2HD1 LEU A  36     -11.687  11.192  -6.125  1.00  0.82           H  
ATOM    517 3HD1 LEU A  36     -11.701   9.681  -5.196  1.00  0.82           H  
ATOM    518 1HD2 LEU A  36     -11.552  10.989  -2.452  1.00  0.82           H  
ATOM    519 2HD2 LEU A  36     -10.558   9.621  -2.997  1.00  0.82           H  
ATOM    520 3HD2 LEU A  36      -9.796  11.062  -2.326  1.00  0.82           H  
ATOM    521  N   ILE A  37      -6.893  12.401  -6.831  1.00  0.87           N  
ATOM    522  CA  ILE A  37      -5.448  12.498  -7.026  1.00  0.87           C  
ATOM    523  C   ILE A  37      -4.864  13.430  -5.978  1.00  0.87           C  
ATOM    524  O   ILE A  37      -5.296  14.579  -5.903  1.00  0.87           O  
ATOM    525  CB  ILE A  37      -5.134  13.069  -8.414  1.00  0.87           C  
ATOM    526  CG1 ILE A  37      -5.745  12.226  -9.492  1.00  0.87           C  
ATOM    527  CG2 ILE A  37      -3.644  13.077  -8.606  1.00  0.87           C  
ATOM    528  CD1 ILE A  37      -5.685  12.858 -10.811  1.00  0.87           C  
ATOM    529  H   ILE A  37      -7.470  13.239  -6.930  1.00  0.87           H  
ATOM    530  HA  ILE A  37      -4.992  11.523  -6.914  1.00  0.87           H  
ATOM    531  HB  ILE A  37      -5.529  14.080  -8.499  1.00  0.87           H  
ATOM    532 1HG1 ILE A  37      -5.229  11.295  -9.546  1.00  0.87           H  
ATOM    533 2HG1 ILE A  37      -6.786  12.041  -9.262  1.00  0.87           H  
ATOM    534 1HG2 ILE A  37      -3.409  13.480  -9.572  1.00  0.87           H  
ATOM    535 2HG2 ILE A  37      -3.206  13.673  -7.850  1.00  0.87           H  
ATOM    536 3HG2 ILE A  37      -3.254  12.066  -8.529  1.00  0.87           H  
ATOM    537 1HD1 ILE A  37      -6.132  12.199 -11.536  1.00  0.87           H  
ATOM    538 2HD1 ILE A  37      -6.224  13.788 -10.793  1.00  0.87           H  
ATOM    539 3HD1 ILE A  37      -4.663  13.053 -11.079  1.00  0.87           H  
ATOM    540  N   ALA A  38      -3.857  12.988  -5.210  1.00  0.97           N  
ATOM    541  CA  ALA A  38      -3.315  13.882  -4.175  1.00  0.97           C  
ATOM    542  C   ALA A  38      -1.825  13.750  -3.914  1.00  0.97           C  
ATOM    543  O   ALA A  38      -1.185  12.735  -4.218  1.00  0.97           O  
ATOM    544  CB  ALA A  38      -4.027  13.655  -2.869  1.00  0.97           C  
ATOM    545  H   ALA A  38      -3.513  12.026  -5.305  1.00  0.97           H  
ATOM    546  HA  ALA A  38      -3.487  14.902  -4.499  1.00  0.97           H  
ATOM    547 1HB  ALA A  38      -3.657  14.350  -2.130  1.00  0.97           H  
ATOM    548 2HB  ALA A  38      -5.078  13.816  -3.029  1.00  0.97           H  
ATOM    549 3HB  ALA A  38      -3.847  12.648  -2.527  1.00  0.97           H  
ATOM    550  N   GLU A  39      -1.292  14.818  -3.313  1.00  1.12           N  
ATOM    551  CA  GLU A  39       0.124  14.967  -3.023  1.00  1.12           C  
ATOM    552  C   GLU A  39       0.414  15.133  -1.537  1.00  1.12           C  
ATOM    553  O   GLU A  39      -0.172  15.997  -0.883  1.00  1.12           O  
ATOM    554  CB  GLU A  39       0.675  16.189  -3.765  1.00  1.12           C  
ATOM    555  CG  GLU A  39       2.144  16.490  -3.555  1.00  1.12           C  
ATOM    556  CD  GLU A  39       2.627  17.609  -4.440  1.00  1.12           C  
ATOM    557  OE1 GLU A  39       2.108  18.695  -4.342  1.00  1.12           O  
ATOM    558  OE2 GLU A  39       3.512  17.376  -5.236  1.00  1.12           O  
ATOM    559  H   GLU A  39      -1.915  15.585  -3.071  1.00  1.12           H  
ATOM    560  HA  GLU A  39       0.613  14.090  -3.391  1.00  1.12           H  
ATOM    561 1HB  GLU A  39       0.546  16.060  -4.793  1.00  1.12           H  
ATOM    562 2HB  GLU A  39       0.103  17.070  -3.476  1.00  1.12           H  
ATOM    563 1HG  GLU A  39       2.297  16.777  -2.515  1.00  1.12           H  
ATOM    564 2HG  GLU A  39       2.728  15.586  -3.743  1.00  1.12           H  
ATOM    565  N   ALA A  40       1.304  14.313  -0.973  1.00  1.35           N  
ATOM    566  CA  ALA A  40       1.628  14.527   0.438  1.00  1.35           C  
ATOM    567  C   ALA A  40       2.530  15.721   0.516  1.00  1.35           C  
ATOM    568  O   ALA A  40       3.411  15.858  -0.332  1.00  1.35           O  
ATOM    569  CB  ALA A  40       2.303  13.365   1.113  1.00  1.35           C  
ATOM    570  H   ALA A  40       1.754  13.600  -1.538  1.00  1.35           H  
ATOM    571  HA  ALA A  40       0.716  14.732   0.970  1.00  1.35           H  
ATOM    572 1HB  ALA A  40       2.480  13.639   2.146  1.00  1.35           H  
ATOM    573 2HB  ALA A  40       1.677  12.482   1.078  1.00  1.35           H  
ATOM    574 3HB  ALA A  40       3.247  13.181   0.642  1.00  1.35           H  
ATOM    575  N   LEU A  41       2.363  16.511   1.554  1.00  1.67           N  
ATOM    576  CA  LEU A  41       3.171  17.678   1.838  1.00  1.67           C  
ATOM    577  C   LEU A  41       4.212  17.317   2.899  1.00  1.67           C  
ATOM    578  O   LEU A  41       3.941  16.474   3.749  1.00  1.67           O  
ATOM    579  CB  LEU A  41       2.244  18.808   2.323  1.00  1.67           C  
ATOM    580  CG  LEU A  41       1.167  19.222   1.308  1.00  1.67           C  
ATOM    581  CD1 LEU A  41       0.226  20.279   1.929  1.00  1.67           C  
ATOM    582  CD2 LEU A  41       1.860  19.729   0.065  1.00  1.67           C  
ATOM    583  H   LEU A  41       1.617  16.290   2.199  1.00  1.67           H  
ATOM    584  HA  LEU A  41       3.656  17.975   0.914  1.00  1.67           H  
ATOM    585 1HB  LEU A  41       1.737  18.467   3.227  1.00  1.67           H  
ATOM    586 2HB  LEU A  41       2.827  19.685   2.577  1.00  1.67           H  
ATOM    587  HG  LEU A  41       0.574  18.371   1.040  1.00  1.67           H  
ATOM    588 1HD1 LEU A  41      -0.535  20.558   1.205  1.00  1.67           H  
ATOM    589 2HD1 LEU A  41      -0.258  19.859   2.813  1.00  1.67           H  
ATOM    590 3HD1 LEU A  41       0.793  21.165   2.213  1.00  1.67           H  
ATOM    591 1HD2 LEU A  41       1.130  20.008  -0.668  1.00  1.67           H  
ATOM    592 2HD2 LEU A  41       2.473  20.593   0.313  1.00  1.67           H  
ATOM    593 3HD2 LEU A  41       2.496  18.938  -0.346  1.00  1.67           H  
ATOM    594  N   PRO A  42       5.394  17.938   2.896  1.00  2.05           N  
ATOM    595  CA  PRO A  42       6.460  17.725   3.854  1.00  2.05           C  
ATOM    596  C   PRO A  42       6.060  18.286   5.202  1.00  2.05           C  
ATOM    597  O   PRO A  42       5.148  19.121   5.290  1.00  2.05           O  
ATOM    598  CB  PRO A  42       7.635  18.484   3.236  1.00  2.05           C  
ATOM    599  CG  PRO A  42       6.990  19.571   2.398  1.00  2.05           C  
ATOM    600  CD  PRO A  42       5.709  18.948   1.860  1.00  2.05           C  
ATOM    601  HA  PRO A  42       6.671  16.644   3.922  1.00  2.05           H  
ATOM    602 1HB  PRO A  42       8.276  18.889   4.031  1.00  2.05           H  
ATOM    603 2HB  PRO A  42       8.253  17.797   2.644  1.00  2.05           H  
ATOM    604 1HG  PRO A  42       6.806  20.462   3.012  1.00  2.05           H  
ATOM    605 2HG  PRO A  42       7.678  19.875   1.593  1.00  2.05           H  
ATOM    606 1HD  PRO A  42       4.946  19.721   1.795  1.00  2.05           H  
ATOM    607 2HD  PRO A  42       5.897  18.464   0.889  1.00  2.05           H  
ATOM    608  N   GLY A  43       6.748  17.890   6.266  1.00  2.38           N  
ATOM    609  CA  GLY A  43       6.366  18.491   7.526  1.00  2.38           C  
ATOM    610  C   GLY A  43       5.048  17.936   8.062  1.00  2.38           C  
ATOM    611  O   GLY A  43       5.028  16.937   8.781  1.00  2.38           O  
ATOM    612  H   GLY A  43       7.486  17.204   6.206  1.00  2.38           H  
ATOM    613 1HA  GLY A  43       7.155  18.323   8.259  1.00  2.38           H  
ATOM    614 2HA  GLY A  43       6.280  19.569   7.397  1.00  2.38           H  
ATOM    615  N   ASP A  44       3.986  18.686   7.835  1.00  2.56           N  
ATOM    616  CA  ASP A  44       2.661  18.419   8.390  1.00  2.56           C  
ATOM    617  C   ASP A  44       2.118  16.995   8.210  1.00  2.56           C  
ATOM    618  O   ASP A  44       2.224  16.372   7.154  1.00  2.56           O  
ATOM    619  CB  ASP A  44       1.641  19.408   7.870  1.00  2.56           C  
ATOM    620  CG  ASP A  44       0.378  19.195   8.567  1.00  2.56           C  
ATOM    621  OD1 ASP A  44       0.322  19.573   9.695  1.00  2.56           O  
ATOM    622  OD2 ASP A  44      -0.527  18.626   8.012  1.00  2.56           O  
ATOM    623  H   ASP A  44       4.127  19.445   7.174  1.00  2.56           H  
ATOM    624  HA  ASP A  44       2.732  18.591   9.464  1.00  2.56           H  
ATOM    625 1HB  ASP A  44       1.984  20.429   8.045  1.00  2.56           H  
ATOM    626 2HB  ASP A  44       1.501  19.277   6.797  1.00  2.56           H  
ATOM    627  N   ALA A  45       1.506  16.511   9.298  1.00  2.51           N  
ATOM    628  CA  ALA A  45       0.952  15.165   9.447  1.00  2.51           C  
ATOM    629  C   ALA A  45      -0.425  14.903   8.825  1.00  2.51           C  
ATOM    630  O   ALA A  45      -0.929  13.795   8.979  1.00  2.51           O  
ATOM    631  CB  ALA A  45       0.849  14.825  10.920  1.00  2.51           C  
ATOM    632  H   ALA A  45       1.440  17.133  10.094  1.00  2.51           H  
ATOM    633  HA  ALA A  45       1.658  14.481   8.977  1.00  2.51           H  
ATOM    634 1HB  ALA A  45       0.498  13.816  11.021  1.00  2.51           H  
ATOM    635 2HB  ALA A  45       1.826  14.926  11.390  1.00  2.51           H  
ATOM    636 3HB  ALA A  45       0.150  15.482  11.403  1.00  2.51           H  
ATOM    637  N   GLY A  46      -1.080  15.880   8.194  1.00  2.25           N  
ATOM    638  CA  GLY A  46      -2.376  15.569   7.572  1.00  2.25           C  
ATOM    639  C   GLY A  46      -2.891  16.416   6.389  1.00  2.25           C  
ATOM    640  O   GLY A  46      -4.107  16.537   6.244  1.00  2.25           O  
ATOM    641  H   GLY A  46      -0.696  16.827   8.105  1.00  2.25           H  
ATOM    642 1HA  GLY A  46      -2.358  14.538   7.246  1.00  2.25           H  
ATOM    643 2HA  GLY A  46      -3.114  15.585   8.326  1.00  2.25           H  
ATOM    644  N   GLY A  47      -2.045  16.967   5.511  1.00  1.88           N  
ATOM    645  CA  GLY A  47      -0.600  16.771   5.419  1.00  1.88           C  
ATOM    646  C   GLY A  47      -0.395  16.429   3.995  1.00  1.88           C  
ATOM    647  O   GLY A  47       0.656  15.962   3.589  1.00  1.88           O  
ATOM    648  H   GLY A  47      -2.461  17.508   4.746  1.00  1.88           H  
ATOM    649 1HA  GLY A  47      -0.060  17.678   5.688  1.00  1.88           H  
ATOM    650 2HA  GLY A  47      -0.220  15.944   5.991  1.00  1.88           H  
ATOM    651  N   PHE A  48      -1.463  16.596   3.263  1.00  1.53           N  
ATOM    652  CA  PHE A  48      -1.519  16.362   1.865  1.00  1.53           C  
ATOM    653  C   PHE A  48      -2.480  17.365   1.340  1.00  1.53           C  
ATOM    654  O   PHE A  48      -3.183  18.001   2.138  1.00  1.53           O  
ATOM    655  CB  PHE A  48      -1.992  14.937   1.534  1.00  1.53           C  
ATOM    656  CG  PHE A  48      -3.420  14.562   1.884  1.00  1.53           C  
ATOM    657  CD1 PHE A  48      -4.431  14.676   0.929  1.00  1.53           C  
ATOM    658  CD2 PHE A  48      -3.752  14.049   3.136  1.00  1.53           C  
ATOM    659  CE1 PHE A  48      -5.727  14.288   1.214  1.00  1.53           C  
ATOM    660  CE2 PHE A  48      -5.047  13.664   3.422  1.00  1.53           C  
ATOM    661  CZ  PHE A  48      -6.036  13.781   2.457  1.00  1.53           C  
ATOM    662  H   PHE A  48      -2.299  16.938   3.702  1.00  1.53           H  
ATOM    663  HA  PHE A  48      -0.550  16.540   1.427  1.00  1.53           H  
ATOM    664 1HB  PHE A  48      -1.874  14.765   0.467  1.00  1.53           H  
ATOM    665 2HB  PHE A  48      -1.350  14.239   2.028  1.00  1.53           H  
ATOM    666  HD1 PHE A  48      -4.187  15.070  -0.052  1.00  1.53           H  
ATOM    667  HD2 PHE A  48      -2.988  13.946   3.889  1.00  1.53           H  
ATOM    668  HE1 PHE A  48      -6.504  14.379   0.455  1.00  1.53           H  
ATOM    669  HE2 PHE A  48      -5.291  13.264   4.408  1.00  1.53           H  
ATOM    670  HZ  PHE A  48      -7.059  13.472   2.679  1.00  1.53           H  
ATOM    671  N   ARG A  49      -2.477  17.500   0.027  1.00  1.25           N  
ATOM    672  CA  ARG A  49      -3.400  18.335  -0.703  1.00  1.25           C  
ATOM    673  C   ARG A  49      -3.941  17.565  -1.886  1.00  1.25           C  
ATOM    674  O   ARG A  49      -3.233  16.776  -2.512  1.00  1.25           O  
ATOM    675  CB  ARG A  49      -2.711  19.595  -1.188  1.00  1.25           C  
ATOM    676  CG  ARG A  49      -1.535  19.392  -2.151  1.00  1.25           C  
ATOM    677  CD  ARG A  49      -0.945  20.717  -2.544  1.00  1.25           C  
ATOM    678  NE  ARG A  49       0.220  20.608  -3.411  1.00  1.25           N  
ATOM    679  CZ  ARG A  49       0.864  21.657  -3.967  1.00  1.25           C  
ATOM    680  NH1 ARG A  49       0.437  22.884  -3.781  1.00  1.25           N  
ATOM    681  NH2 ARG A  49       1.931  21.430  -4.701  1.00  1.25           N  
ATOM    682  H   ARG A  49      -1.778  16.963  -0.486  1.00  1.25           H  
ATOM    683  HA  ARG A  49      -4.229  18.607  -0.048  1.00  1.25           H  
ATOM    684 1HB  ARG A  49      -3.436  20.220  -1.701  1.00  1.25           H  
ATOM    685 2HB  ARG A  49      -2.337  20.144  -0.333  1.00  1.25           H  
ATOM    686 1HG  ARG A  49      -0.762  18.781  -1.672  1.00  1.25           H  
ATOM    687 2HG  ARG A  49      -1.886  18.888  -3.055  1.00  1.25           H  
ATOM    688 1HD  ARG A  49      -1.701  21.302  -3.065  1.00  1.25           H  
ATOM    689 2HD  ARG A  49      -0.637  21.243  -1.648  1.00  1.25           H  
ATOM    690  HE  ARG A  49       0.629  19.680  -3.591  1.00  1.25           H  
ATOM    691 1HH1 ARG A  49      -0.384  23.049  -3.223  1.00  1.25           H  
ATOM    692 2HH1 ARG A  49       0.927  23.659  -4.204  1.00  1.25           H  
ATOM    693 1HH2 ARG A  49       2.240  20.456  -4.815  1.00  1.25           H  
ATOM    694 2HH2 ARG A  49       2.434  22.187  -5.128  1.00  1.25           H  
ATOM    695  N   VAL A  50      -5.190  17.806  -2.233  1.00  1.05           N  
ATOM    696  CA  VAL A  50      -5.741  17.110  -3.376  1.00  1.05           C  
ATOM    697  C   VAL A  50      -5.443  17.889  -4.645  1.00  1.05           C  
ATOM    698  O   VAL A  50      -5.679  19.095  -4.717  1.00  1.05           O  
ATOM    699  CB  VAL A  50      -7.244  16.860  -3.168  1.00  1.05           C  
ATOM    700  CG1 VAL A  50      -7.851  16.177  -4.391  1.00  1.05           C  
ATOM    701  CG2 VAL A  50      -7.417  15.987  -1.916  1.00  1.05           C  
ATOM    702  H   VAL A  50      -5.757  18.454  -1.704  1.00  1.05           H  
ATOM    703  HA  VAL A  50      -5.266  16.141  -3.460  1.00  1.05           H  
ATOM    704  HB  VAL A  50      -7.754  17.813  -3.032  1.00  1.05           H  
ATOM    705 1HG1 VAL A  50      -8.916  16.007  -4.231  1.00  1.05           H  
ATOM    706 2HG1 VAL A  50      -7.718  16.807  -5.267  1.00  1.05           H  
ATOM    707 3HG1 VAL A  50      -7.358  15.221  -4.559  1.00  1.05           H  
ATOM    708 1HG2 VAL A  50      -8.479  15.801  -1.738  1.00  1.05           H  
ATOM    709 2HG2 VAL A  50      -6.909  15.037  -2.063  1.00  1.05           H  
ATOM    710 3HG2 VAL A  50      -6.991  16.495  -1.052  1.00  1.05           H  
ATOM    711  N   ILE A  51      -4.860  17.198  -5.612  1.00  0.93           N  
ATOM    712  CA  ILE A  51      -4.478  17.758  -6.897  1.00  0.93           C  
ATOM    713  C   ILE A  51      -5.684  17.904  -7.798  1.00  0.93           C  
ATOM    714  O   ILE A  51      -5.886  18.947  -8.420  1.00  0.93           O  
ATOM    715  CB  ILE A  51      -3.428  16.873  -7.587  1.00  0.93           C  
ATOM    716  CG1 ILE A  51      -2.125  16.873  -6.795  1.00  0.93           C  
ATOM    717  CG2 ILE A  51      -3.187  17.327  -9.002  1.00  0.93           C  
ATOM    718  CD1 ILE A  51      -1.145  15.824  -7.270  1.00  0.93           C  
ATOM    719  H   ILE A  51      -4.723  16.208  -5.464  1.00  0.93           H  
ATOM    720  HA  ILE A  51      -4.050  18.745  -6.732  1.00  0.93           H  
ATOM    721  HB  ILE A  51      -3.791  15.862  -7.604  1.00  0.93           H  
ATOM    722 1HG1 ILE A  51      -1.659  17.850  -6.905  1.00  0.93           H  
ATOM    723 2HG1 ILE A  51      -2.334  16.709  -5.737  1.00  0.93           H  
ATOM    724 1HG2 ILE A  51      -2.459  16.679  -9.462  1.00  0.93           H  
ATOM    725 2HG2 ILE A  51      -4.112  17.286  -9.560  1.00  0.93           H  
ATOM    726 3HG2 ILE A  51      -2.811  18.348  -8.998  1.00  0.93           H  
ATOM    727 1HD1 ILE A  51      -0.250  15.892  -6.710  1.00  0.93           H  
ATOM    728 2HD1 ILE A  51      -1.558  14.844  -7.141  1.00  0.93           H  
ATOM    729 3HD1 ILE A  51      -0.913  15.987  -8.322  1.00  0.93           H  
ATOM    730  N   ASP A  52      -6.477  16.839  -7.884  1.00  0.86           N  
ATOM    731  CA  ASP A  52      -7.670  16.895  -8.716  1.00  0.86           C  
ATOM    732  C   ASP A  52      -8.682  15.808  -8.349  1.00  0.86           C  
ATOM    733  O   ASP A  52      -8.379  14.855  -7.616  1.00  0.86           O  
ATOM    734  CB  ASP A  52      -7.275  16.761 -10.201  1.00  0.86           C  
ATOM    735  CG  ASP A  52      -8.220  17.457 -11.196  1.00  0.86           C  
ATOM    736  OD1 ASP A  52      -9.343  17.742 -10.842  1.00  0.86           O  
ATOM    737  OD2 ASP A  52      -7.796  17.687 -12.306  1.00  0.86           O  
ATOM    738  H   ASP A  52      -6.240  16.011  -7.339  1.00  0.86           H  
ATOM    739  HA  ASP A  52      -8.145  17.865  -8.568  1.00  0.86           H  
ATOM    740 1HB  ASP A  52      -6.279  17.148 -10.359  1.00  0.86           H  
ATOM    741 2HB  ASP A  52      -7.259  15.716 -10.453  1.00  0.86           H  
ATOM    742  N   THR A  53      -9.874  15.943  -8.924  1.00  0.82           N  
ATOM    743  CA  THR A  53     -10.928  14.941  -8.804  1.00  0.82           C  
ATOM    744  C   THR A  53     -11.616  14.739 -10.154  1.00  0.82           C  
ATOM    745  O   THR A  53     -12.071  15.702 -10.774  1.00  0.82           O  
ATOM    746  CB  THR A  53     -11.985  15.335  -7.751  1.00  0.82           C  
ATOM    747  OG1 THR A  53     -11.351  15.543  -6.477  1.00  0.82           O  
ATOM    748  CG2 THR A  53     -13.023  14.203  -7.611  1.00  0.82           C  
ATOM    749  H   THR A  53     -10.009  16.762  -9.521  1.00  0.82           H  
ATOM    750  HA  THR A  53     -10.480  13.999  -8.504  1.00  0.82           H  
ATOM    751  HB  THR A  53     -12.485  16.253  -8.056  1.00  0.82           H  
ATOM    752  HG1 THR A  53     -10.813  14.773  -6.259  1.00  0.82           H  
ATOM    753 1HG2 THR A  53     -13.761  14.479  -6.864  1.00  0.82           H  
ATOM    754 2HG2 THR A  53     -13.522  14.036  -8.563  1.00  0.82           H  
ATOM    755 3HG2 THR A  53     -12.518  13.286  -7.304  1.00  0.82           H  
ATOM    756  N   LEU A  54     -11.766  13.491 -10.577  1.00  0.81           N  
ATOM    757  CA  LEU A  54     -12.446  13.231 -11.842  1.00  0.81           C  
ATOM    758  C   LEU A  54     -13.569  12.230 -11.628  1.00  0.81           C  
ATOM    759  O   LEU A  54     -13.401  11.217 -10.947  1.00  0.81           O  
ATOM    760  CB  LEU A  54     -11.454  12.764 -12.914  1.00  0.81           C  
ATOM    761  CG  LEU A  54     -12.034  12.520 -14.340  1.00  0.81           C  
ATOM    762  CD1 LEU A  54     -12.491  13.835 -14.899  1.00  0.81           C  
ATOM    763  CD2 LEU A  54     -10.967  11.900 -15.252  1.00  0.81           C  
ATOM    764  H   LEU A  54     -11.382  12.733 -10.013  1.00  0.81           H  
ATOM    765  HA  LEU A  54     -12.895  14.158 -12.194  1.00  0.81           H  
ATOM    766 1HB  LEU A  54     -10.728  13.539 -13.002  1.00  0.81           H  
ATOM    767 2HB  LEU A  54     -10.957  11.863 -12.580  1.00  0.81           H  
ATOM    768  HG  LEU A  54     -12.900  11.872 -14.288  1.00  0.81           H  
ATOM    769 1HD1 LEU A  54     -12.906  13.681 -15.886  1.00  0.81           H  
ATOM    770 2HD1 LEU A  54     -13.252  14.265 -14.249  1.00  0.81           H  
ATOM    771 3HD1 LEU A  54     -11.641  14.515 -14.962  1.00  0.81           H  
ATOM    772 1HD2 LEU A  54     -11.390  11.760 -16.230  1.00  0.81           H  
ATOM    773 2HD2 LEU A  54     -10.121  12.556 -15.330  1.00  0.81           H  
ATOM    774 3HD2 LEU A  54     -10.641  10.957 -14.871  1.00  0.81           H  
ATOM    775  N   LYS A  55     -14.746  12.542 -12.143  1.00  0.82           N  
ATOM    776  CA  LYS A  55     -15.883  11.654 -11.961  1.00  0.82           C  
ATOM    777  C   LYS A  55     -16.393  11.127 -13.301  1.00  0.82           C  
ATOM    778  O   LYS A  55     -16.448  11.865 -14.287  1.00  0.82           O  
ATOM    779  CB  LYS A  55     -16.976  12.419 -11.221  1.00  0.82           C  
ATOM    780  CG  LYS A  55     -16.535  12.899  -9.824  1.00  0.82           C  
ATOM    781  CD  LYS A  55     -17.650  13.607  -9.076  1.00  0.82           C  
ATOM    782  CE  LYS A  55     -17.177  14.068  -7.701  1.00  0.82           C  
ATOM    783  NZ  LYS A  55     -18.247  14.793  -6.954  1.00  0.82           N  
ATOM    784  H   LYS A  55     -14.847  13.387 -12.688  1.00  0.82           H  
ATOM    785  HA  LYS A  55     -15.578  10.794 -11.364  1.00  0.82           H  
ATOM    786 1HB  LYS A  55     -17.278  13.288 -11.805  1.00  0.82           H  
ATOM    787 2HB  LYS A  55     -17.851  11.780 -11.104  1.00  0.82           H  
ATOM    788 1HG  LYS A  55     -16.175  12.063  -9.237  1.00  0.82           H  
ATOM    789 2HG  LYS A  55     -15.714  13.602  -9.938  1.00  0.82           H  
ATOM    790 1HD  LYS A  55     -17.983  14.474  -9.647  1.00  0.82           H  
ATOM    791 2HD  LYS A  55     -18.493  12.931  -8.951  1.00  0.82           H  
ATOM    792 1HE  LYS A  55     -16.869  13.195  -7.121  1.00  0.82           H  
ATOM    793 2HE  LYS A  55     -16.320  14.730  -7.823  1.00  0.82           H  
ATOM    794 1HZ  LYS A  55     -17.894  15.079  -6.052  1.00  0.82           H  
ATOM    795 2HZ  LYS A  55     -18.533  15.610  -7.478  1.00  0.82           H  
ATOM    796 3HZ  LYS A  55     -19.039  14.181  -6.827  1.00  0.82           H  
ATOM    797  N   ASP A  56     -16.827   9.867 -13.306  1.00  0.83           N  
ATOM    798  CA  ASP A  56     -17.378   9.199 -14.480  1.00  0.83           C  
ATOM    799  C   ASP A  56     -18.579   8.334 -14.072  1.00  0.83           C  
ATOM    800  O   ASP A  56     -18.476   7.470 -13.198  1.00  0.83           O  
ATOM    801  CB  ASP A  56     -16.286   8.338 -15.135  1.00  0.83           C  
ATOM    802  CG  ASP A  56     -16.671   7.716 -16.442  1.00  0.83           C  
ATOM    803  OD1 ASP A  56     -16.258   8.230 -17.473  1.00  0.83           O  
ATOM    804  OD2 ASP A  56     -17.346   6.709 -16.423  1.00  0.83           O  
ATOM    805  H   ASP A  56     -16.708   9.301 -12.468  1.00  0.83           H  
ATOM    806  HA  ASP A  56     -17.719   9.952 -15.190  1.00  0.83           H  
ATOM    807 1HB  ASP A  56     -15.394   8.946 -15.296  1.00  0.83           H  
ATOM    808 2HB  ASP A  56     -16.015   7.533 -14.450  1.00  0.83           H  
ATOM    809  N   ARG A  57     -19.751   8.548 -14.685  1.00  0.86           N  
ATOM    810  CA  ARG A  57     -20.954   7.824 -14.238  1.00  0.86           C  
ATOM    811  C   ARG A  57     -21.064   6.370 -14.714  1.00  0.86           C  
ATOM    812  O   ARG A  57     -22.032   5.951 -15.358  1.00  0.86           O  
ATOM    813  CB  ARG A  57     -22.202   8.571 -14.686  1.00  0.86           C  
ATOM    814  CG  ARG A  57     -22.394   9.947 -14.052  1.00  0.86           C  
ATOM    815  CD  ARG A  57     -23.635  10.618 -14.546  1.00  0.86           C  
ATOM    816  NE  ARG A  57     -23.812  11.943 -13.964  1.00  0.86           N  
ATOM    817  CZ  ARG A  57     -24.853  12.762 -14.222  1.00  0.86           C  
ATOM    818  NH1 ARG A  57     -25.802  12.382 -15.050  1.00  0.86           N  
ATOM    819  NH2 ARG A  57     -24.919  13.950 -13.644  1.00  0.86           N  
ATOM    820  H   ARG A  57     -19.813   9.228 -15.430  1.00  0.86           H  
ATOM    821  HA  ARG A  57     -20.943   7.811 -13.147  1.00  0.86           H  
ATOM    822 1HB  ARG A  57     -22.174   8.708 -15.766  1.00  0.86           H  
ATOM    823 2HB  ARG A  57     -23.083   7.974 -14.453  1.00  0.86           H  
ATOM    824 1HG  ARG A  57     -22.473   9.834 -12.970  1.00  0.86           H  
ATOM    825 2HG  ARG A  57     -21.540  10.581 -14.289  1.00  0.86           H  
ATOM    826 1HD  ARG A  57     -23.584  10.725 -15.630  1.00  0.86           H  
ATOM    827 2HD  ARG A  57     -24.501  10.013 -14.283  1.00  0.86           H  
ATOM    828  HE  ARG A  57     -23.103  12.273 -13.322  1.00  0.86           H  
ATOM    829 1HH1 ARG A  57     -25.753  11.475 -15.492  1.00  0.86           H  
ATOM    830 2HH1 ARG A  57     -26.580  12.996 -15.242  1.00  0.86           H  
ATOM    831 1HH2 ARG A  57     -24.190  14.244 -13.009  1.00  0.86           H  
ATOM    832 2HH2 ARG A  57     -25.697  14.563 -13.839  1.00  0.86           H  
ATOM    833  N   THR A  58     -20.099   5.576 -14.284  1.00  0.90           N  
ATOM    834  CA  THR A  58     -20.049   4.161 -14.571  1.00  0.90           C  
ATOM    835  C   THR A  58     -20.955   3.420 -13.612  1.00  0.90           C  
ATOM    836  O   THR A  58     -20.530   2.785 -12.647  1.00  0.90           O  
ATOM    837  CB  THR A  58     -18.617   3.613 -14.486  1.00  0.90           C  
ATOM    838  OG1 THR A  58     -17.771   4.249 -15.455  1.00  0.90           O  
ATOM    839  CG2 THR A  58     -18.607   2.133 -14.721  1.00  0.90           C  
ATOM    840  H   THR A  58     -19.359   6.015 -13.756  1.00  0.90           H  
ATOM    841  HA  THR A  58     -20.412   3.993 -15.583  1.00  0.90           H  
ATOM    842  HB  THR A  58     -18.232   3.818 -13.499  1.00  0.90           H  
ATOM    843  HG1 THR A  58     -17.806   5.240 -15.436  1.00  0.90           H  
ATOM    844 1HG2 THR A  58     -17.596   1.755 -14.634  1.00  0.90           H  
ATOM    845 2HG2 THR A  58     -19.234   1.672 -13.982  1.00  0.90           H  
ATOM    846 3HG2 THR A  58     -18.992   1.911 -15.713  1.00  0.90           H  
ATOM    847  N   ARG A  59     -22.238   3.468 -13.938  1.00  0.93           N  
ATOM    848  CA  ARG A  59     -23.272   2.890 -13.096  1.00  0.93           C  
ATOM    849  C   ARG A  59     -23.290   1.386 -13.241  1.00  0.93           C  
ATOM    850  O   ARG A  59     -24.173   0.815 -13.880  1.00  0.93           O  
ATOM    851  CB  ARG A  59     -24.652   3.430 -13.454  1.00  0.93           C  
ATOM    852  CG  ARG A  59     -24.859   4.924 -13.217  1.00  0.93           C  
ATOM    853  CD  ARG A  59     -26.221   5.366 -13.582  1.00  0.93           C  
ATOM    854  NE  ARG A  59     -27.222   4.774 -12.694  1.00  0.93           N  
ATOM    855  CZ  ARG A  59     -27.596   5.269 -11.495  1.00  0.93           C  
ATOM    856  NH1 ARG A  59     -27.060   6.384 -11.044  1.00  0.93           N  
ATOM    857  NH2 ARG A  59     -28.507   4.628 -10.770  1.00  0.93           N  
ATOM    858  H   ARG A  59     -22.483   4.027 -14.757  1.00  0.93           H  
ATOM    859  HA  ARG A  59     -23.057   3.134 -12.060  1.00  0.93           H  
ATOM    860 1HB  ARG A  59     -24.868   3.221 -14.500  1.00  0.93           H  
ATOM    861 2HB  ARG A  59     -25.395   2.908 -12.856  1.00  0.93           H  
ATOM    862 1HG  ARG A  59     -24.749   5.126 -12.168  1.00  0.93           H  
ATOM    863 2HG  ARG A  59     -24.125   5.502 -13.777  1.00  0.93           H  
ATOM    864 1HD  ARG A  59     -26.286   6.450 -13.501  1.00  0.93           H  
ATOM    865 2HD  ARG A  59     -26.444   5.060 -14.604  1.00  0.93           H  
ATOM    866  HE  ARG A  59     -27.661   3.913 -12.990  1.00  0.93           H  
ATOM    867 1HH1 ARG A  59     -26.366   6.870 -11.594  1.00  0.93           H  
ATOM    868 2HH1 ARG A  59     -27.343   6.750 -10.146  1.00  0.93           H  
ATOM    869 1HH2 ARG A  59     -28.927   3.744 -11.115  1.00  0.93           H  
ATOM    870 2HH2 ARG A  59     -28.794   4.998  -9.875  1.00  0.93           H  
ATOM    871  N   LEU A  60     -22.334   0.722 -12.606  1.00  0.96           N  
ATOM    872  CA  LEU A  60     -22.240  -0.723 -12.753  1.00  0.96           C  
ATOM    873  C   LEU A  60     -23.499  -1.396 -12.232  1.00  0.96           C  
ATOM    874  O   LEU A  60     -23.900  -2.428 -12.738  1.00  0.96           O  
ATOM    875  CB  LEU A  60     -21.043  -1.312 -12.008  1.00  0.96           C  
ATOM    876  CG  LEU A  60     -19.681  -0.914 -12.516  1.00  0.96           C  
ATOM    877  CD1 LEU A  60     -18.635  -1.646 -11.683  1.00  0.96           C  
ATOM    878  CD2 LEU A  60     -19.562  -1.169 -14.026  1.00  0.96           C  
ATOM    879  H   LEU A  60     -21.628   1.264 -12.105  1.00  0.96           H  
ATOM    880  HA  LEU A  60     -22.127  -0.954 -13.809  1.00  0.96           H  
ATOM    881 1HB  LEU A  60     -21.098  -0.976 -10.970  1.00  0.96           H  
ATOM    882 2HB  LEU A  60     -21.115  -2.386 -12.011  1.00  0.96           H  
ATOM    883  HG  LEU A  60     -19.542   0.150 -12.332  1.00  0.96           H  
ATOM    884 1HD1 LEU A  60     -17.656  -1.342 -12.005  1.00  0.96           H  
ATOM    885 2HD1 LEU A  60     -18.772  -1.397 -10.627  1.00  0.96           H  
ATOM    886 3HD1 LEU A  60     -18.743  -2.723 -11.818  1.00  0.96           H  
ATOM    887 1HD2 LEU A  60     -18.595  -0.852 -14.363  1.00  0.96           H  
ATOM    888 2HD2 LEU A  60     -19.682  -2.194 -14.257  1.00  0.96           H  
ATOM    889 3HD2 LEU A  60     -20.328  -0.600 -14.553  1.00  0.96           H  
ATOM    890  N   GLY A  61     -24.151  -0.805 -11.239  1.00  0.98           N  
ATOM    891  CA  GLY A  61     -25.354  -1.369 -10.655  1.00  0.98           C  
ATOM    892  C   GLY A  61     -26.464  -1.548 -11.682  1.00  0.98           C  
ATOM    893  O   GLY A  61     -27.304  -2.437 -11.526  1.00  0.98           O  
ATOM    894  H   GLY A  61     -23.827   0.078 -10.867  1.00  0.98           H  
ATOM    895 1HA  GLY A  61     -25.119  -2.332 -10.201  1.00  0.98           H  
ATOM    896 2HA  GLY A  61     -25.696  -0.714  -9.853  1.00  0.98           H  
ATOM    897  N   GLU A  62     -26.470  -0.717 -12.740  1.00  0.99           N  
ATOM    898  CA  GLU A  62     -27.489  -0.788 -13.776  1.00  0.99           C  
ATOM    899  C   GLU A  62     -27.028  -1.662 -14.945  1.00  0.99           C  
ATOM    900  O   GLU A  62     -27.750  -1.822 -15.933  1.00  0.99           O  
ATOM    901  CB  GLU A  62     -27.818   0.601 -14.326  1.00  0.99           C  
ATOM    902  CG  GLU A  62     -28.346   1.637 -13.328  1.00  0.99           C  
ATOM    903  CD  GLU A  62     -29.625   1.290 -12.598  1.00  0.99           C  
ATOM    904  OE1 GLU A  62     -30.367   0.440 -13.040  1.00  0.99           O  
ATOM    905  OE2 GLU A  62     -29.873   1.932 -11.596  1.00  0.99           O  
ATOM    906  H   GLU A  62     -25.719  -0.037 -12.859  1.00  0.99           H  
ATOM    907  HA  GLU A  62     -28.388  -1.228 -13.364  1.00  0.99           H  
ATOM    908 1HB  GLU A  62     -26.915   1.023 -14.774  1.00  0.99           H  
ATOM    909 2HB  GLU A  62     -28.556   0.507 -15.122  1.00  0.99           H  
ATOM    910 1HG  GLU A  62     -27.569   1.824 -12.587  1.00  0.99           H  
ATOM    911 2HG  GLU A  62     -28.513   2.554 -13.884  1.00  0.99           H  
ATOM    912  N   CYS A  63     -25.812  -2.204 -14.844  1.00  0.99           N  
ATOM    913  CA  CYS A  63     -25.231  -3.021 -15.896  1.00  0.99           C  
ATOM    914  C   CYS A  63     -25.397  -4.495 -15.594  1.00  0.99           C  
ATOM    915  O   CYS A  63     -25.094  -5.342 -16.433  1.00  0.99           O  
ATOM    916  CB  CYS A  63     -23.738  -2.729 -16.046  1.00  0.99           C  
ATOM    917  SG  CYS A  63     -23.338  -1.013 -16.523  1.00  0.99           S  
ATOM    918  H   CYS A  63     -25.255  -2.060 -14.007  1.00  0.99           H  
ATOM    919  HA  CYS A  63     -25.729  -2.794 -16.838  1.00  0.99           H  
ATOM    920 1HB  CYS A  63     -23.224  -2.959 -15.115  1.00  0.99           H  
ATOM    921 2HB  CYS A  63     -23.332  -3.393 -16.806  1.00  0.99           H  
ATOM    922  HG  CYS A  63     -23.843  -0.425 -15.416  1.00  0.99           H  
ATOM    923  N   LEU A  64     -25.850  -4.807 -14.383  1.00  0.99           N  
ATOM    924  CA  LEU A  64     -25.990  -6.204 -14.017  1.00  0.99           C  
ATOM    925  C   LEU A  64     -27.250  -6.805 -14.630  1.00  0.99           C  
ATOM    926  O   LEU A  64     -28.312  -6.176 -14.628  1.00  0.99           O  
ATOM    927  CB  LEU A  64     -26.008  -6.402 -12.486  1.00  0.99           C  
ATOM    928  CG  LEU A  64     -24.609  -6.499 -11.828  1.00  0.99           C  
ATOM    929  CD1 LEU A  64     -23.975  -5.209 -11.941  1.00  0.99           C  
ATOM    930  CD2 LEU A  64     -24.690  -6.909 -10.363  1.00  0.99           C  
ATOM    931  H   LEU A  64     -26.086  -4.072 -13.731  1.00  0.99           H  
ATOM    932  HA  LEU A  64     -25.134  -6.711 -14.400  1.00  0.99           H  
ATOM    933 1HB  LEU A  64     -26.535  -5.563 -12.030  1.00  0.99           H  
ATOM    934 2HB  LEU A  64     -26.556  -7.315 -12.269  1.00  0.99           H  
ATOM    935  HG  LEU A  64     -24.014  -7.228 -12.373  1.00  0.99           H  
ATOM    936 1HD1 LEU A  64     -22.976  -5.255 -11.520  1.00  0.99           H  
ATOM    937 2HD1 LEU A  64     -23.927  -4.933 -12.979  1.00  0.99           H  
ATOM    938 3HD1 LEU A  64     -24.566  -4.474 -11.401  1.00  0.99           H  
ATOM    939 1HD2 LEU A  64     -23.679  -6.960  -9.948  1.00  0.99           H  
ATOM    940 2HD2 LEU A  64     -25.274  -6.173  -9.811  1.00  0.99           H  
ATOM    941 3HD2 LEU A  64     -25.159  -7.880 -10.280  1.00  0.99           H  
ATOM    942  N   ASP A  65     -27.146  -8.037 -15.129  1.00  0.97           N  
ATOM    943  CA  ASP A  65     -28.340  -8.702 -15.658  1.00  0.97           C  
ATOM    944  C   ASP A  65     -29.091  -9.378 -14.514  1.00  0.97           C  
ATOM    945  O   ASP A  65     -28.725  -9.218 -13.351  1.00  0.97           O  
ATOM    946  CB  ASP A  65     -28.047  -9.723 -16.775  1.00  0.97           C  
ATOM    947  CG  ASP A  65     -27.330 -11.008 -16.351  1.00  0.97           C  
ATOM    948  OD1 ASP A  65     -27.181 -11.249 -15.157  1.00  0.97           O  
ATOM    949  OD2 ASP A  65     -27.009 -11.786 -17.230  1.00  0.97           O  
ATOM    950  H   ASP A  65     -26.225  -8.478 -15.125  1.00  0.97           H  
ATOM    951  HA  ASP A  65     -28.992  -7.941 -16.079  1.00  0.97           H  
ATOM    952 1HB  ASP A  65     -28.975  -9.992 -17.274  1.00  0.97           H  
ATOM    953 2HB  ASP A  65     -27.422  -9.232 -17.524  1.00  0.97           H  
ATOM    954  N   THR A  66     -30.104 -10.188 -14.826  1.00  0.93           N  
ATOM    955  CA  THR A  66     -30.920 -10.809 -13.781  1.00  0.93           C  
ATOM    956  C   THR A  66     -30.197 -11.931 -13.012  1.00  0.93           C  
ATOM    957  O   THR A  66     -30.693 -12.405 -11.989  1.00  0.93           O  
ATOM    958  CB  THR A  66     -32.238 -11.334 -14.374  1.00  0.93           C  
ATOM    959  OG1 THR A  66     -31.965 -12.321 -15.374  1.00  0.93           O  
ATOM    960  CG2 THR A  66     -33.000 -10.181 -15.006  1.00  0.93           C  
ATOM    961  H   THR A  66     -30.351 -10.331 -15.793  1.00  0.93           H  
ATOM    962  HA  THR A  66     -31.176 -10.033 -13.057  1.00  0.93           H  
ATOM    963  HB  THR A  66     -32.843 -11.781 -13.585  1.00  0.93           H  
ATOM    964  HG1 THR A  66     -31.498 -13.059 -14.971  1.00  0.93           H  
ATOM    965 1HG2 THR A  66     -33.938 -10.546 -15.426  1.00  0.93           H  
ATOM    966 2HG2 THR A  66     -33.212  -9.429 -14.245  1.00  0.93           H  
ATOM    967 3HG2 THR A  66     -32.397  -9.738 -15.795  1.00  0.93           H  
ATOM    968  N   ARG A  67     -29.041 -12.374 -13.520  1.00  0.88           N  
ATOM    969  CA  ARG A  67     -28.200 -13.370 -12.871  1.00  0.88           C  
ATOM    970  C   ARG A  67     -27.181 -12.648 -11.990  1.00  0.88           C  
ATOM    971  O   ARG A  67     -26.433 -13.274 -11.235  1.00  0.88           O  
ATOM    972  CB  ARG A  67     -27.430 -14.198 -13.887  1.00  0.88           C  
ATOM    973  CG  ARG A  67     -28.259 -15.039 -14.832  1.00  0.88           C  
ATOM    974  CD  ARG A  67     -27.382 -15.703 -15.849  1.00  0.88           C  
ATOM    975  NE  ARG A  67     -26.734 -14.719 -16.725  1.00  0.88           N  
ATOM    976  CZ  ARG A  67     -25.779 -14.972 -17.624  1.00  0.88           C  
ATOM    977  NH1 ARG A  67     -25.314 -16.189 -17.823  1.00  0.88           N  
ATOM    978  NH2 ARG A  67     -25.324 -13.957 -18.302  1.00  0.88           N  
ATOM    979  H   ARG A  67     -28.658 -11.944 -14.361  1.00  0.88           H  
ATOM    980  HA  ARG A  67     -28.817 -14.021 -12.254  1.00  0.88           H  
ATOM    981 1HB  ARG A  67     -26.818 -13.538 -14.500  1.00  0.88           H  
ATOM    982 2HB  ARG A  67     -26.749 -14.861 -13.363  1.00  0.88           H  
ATOM    983 1HG  ARG A  67     -28.797 -15.802 -14.273  1.00  0.88           H  
ATOM    984 2HG  ARG A  67     -28.967 -14.395 -15.358  1.00  0.88           H  
ATOM    985 1HD  ARG A  67     -26.603 -16.270 -15.342  1.00  0.88           H  
ATOM    986 2HD  ARG A  67     -27.977 -16.371 -16.468  1.00  0.88           H  
ATOM    987  HE  ARG A  67     -27.007 -13.722 -16.655  1.00  0.88           H  
ATOM    988 1HH1 ARG A  67     -25.676 -16.962 -17.289  1.00  0.88           H  
ATOM    989 2HH1 ARG A  67     -24.585 -16.337 -18.507  1.00  0.88           H  
ATOM    990 1HH2 ARG A  67     -25.721 -13.029 -18.088  1.00  0.88           H  
ATOM    991 2HH2 ARG A  67     -24.598 -14.076 -18.998  1.00  0.88           H  
ATOM    992  N   GLY A  68     -27.121 -11.321 -12.145  1.00  0.84           N  
ATOM    993  CA  GLY A  68     -26.152 -10.464 -11.501  1.00  0.84           C  
ATOM    994  C   GLY A  68     -24.848 -10.334 -12.293  1.00  0.84           C  
ATOM    995  O   GLY A  68     -23.889  -9.758 -11.785  1.00  0.84           O  
ATOM    996  H   GLY A  68     -27.785 -10.848 -12.754  1.00  0.84           H  
ATOM    997 1HA  GLY A  68     -26.601  -9.478 -11.378  1.00  0.84           H  
ATOM    998 2HA  GLY A  68     -25.934 -10.846 -10.505  1.00  0.84           H  
ATOM    999  N   GLU A  69     -24.776 -10.895 -13.506  1.00  0.80           N  
ATOM   1000  CA  GLU A  69     -23.536 -10.819 -14.286  1.00  0.80           C  
ATOM   1001  C   GLU A  69     -23.270  -9.358 -14.578  1.00  0.80           C  
ATOM   1002  O   GLU A  69     -24.195  -8.646 -14.938  1.00  0.80           O  
ATOM   1003  CB  GLU A  69     -23.605 -11.634 -15.590  1.00  0.80           C  
ATOM   1004  CG  GLU A  69     -22.266 -11.704 -16.343  1.00  0.80           C  
ATOM   1005  CD  GLU A  69     -22.262 -12.529 -17.595  1.00  0.80           C  
ATOM   1006  OE1 GLU A  69     -22.622 -13.679 -17.535  1.00  0.80           O  
ATOM   1007  OE2 GLU A  69     -21.890 -12.003 -18.621  1.00  0.80           O  
ATOM   1008  H   GLU A  69     -25.612 -11.319 -13.924  1.00  0.80           H  
ATOM   1009  HA  GLU A  69     -22.709 -11.202 -13.694  1.00  0.80           H  
ATOM   1010 1HB  GLU A  69     -23.937 -12.649 -15.375  1.00  0.80           H  
ATOM   1011 2HB  GLU A  69     -24.338 -11.179 -16.252  1.00  0.80           H  
ATOM   1012 1HG  GLU A  69     -21.932 -10.722 -16.582  1.00  0.80           H  
ATOM   1013 2HG  GLU A  69     -21.544 -12.128 -15.649  1.00  0.80           H  
ATOM   1014  N   LEU A  70     -22.022  -8.888 -14.450  1.00  0.76           N  
ATOM   1015  CA  LEU A  70     -21.745  -7.472 -14.732  1.00  0.76           C  
ATOM   1016  C   LEU A  70     -22.123  -7.063 -16.155  1.00  0.76           C  
ATOM   1017  O   LEU A  70     -22.402  -5.891 -16.404  1.00  0.76           O  
ATOM   1018  CB  LEU A  70     -20.278  -7.090 -14.503  1.00  0.76           C  
ATOM   1019  CG  LEU A  70     -20.070  -5.587 -14.619  1.00  0.76           C  
ATOM   1020  CD1 LEU A  70     -20.939  -4.926 -13.596  1.00  0.76           C  
ATOM   1021  CD2 LEU A  70     -18.640  -5.203 -14.425  1.00  0.76           C  
ATOM   1022  H   LEU A  70     -21.259  -9.505 -14.169  1.00  0.76           H  
ATOM   1023  HA  LEU A  70     -22.347  -6.873 -14.051  1.00  0.76           H  
ATOM   1024 1HB  LEU A  70     -19.950  -7.421 -13.514  1.00  0.76           H  
ATOM   1025 2HB  LEU A  70     -19.660  -7.577 -15.261  1.00  0.76           H  
ATOM   1026  HG  LEU A  70     -20.386  -5.283 -15.591  1.00  0.76           H  
ATOM   1027 1HD1 LEU A  70     -20.869  -3.874 -13.672  1.00  0.76           H  
ATOM   1028 2HD1 LEU A  70     -21.943  -5.225 -13.792  1.00  0.76           H  
ATOM   1029 3HD1 LEU A  70     -20.644  -5.237 -12.595  1.00  0.76           H  
ATOM   1030 1HD2 LEU A  70     -18.516  -4.126 -14.518  1.00  0.76           H  
ATOM   1031 2HD2 LEU A  70     -18.312  -5.523 -13.442  1.00  0.76           H  
ATOM   1032 3HD2 LEU A  70     -18.055  -5.687 -15.187  1.00  0.76           H  
ATOM   1033  N   THR A  71     -22.033  -8.043 -17.063  1.00  0.73           N  
ATOM   1034  CA  THR A  71     -22.247  -7.974 -18.504  1.00  0.73           C  
ATOM   1035  C   THR A  71     -21.042  -7.356 -19.195  1.00  0.73           C  
ATOM   1036  O   THR A  71     -20.387  -6.492 -18.605  1.00  0.73           O  
ATOM   1037  CB  THR A  71     -23.494  -7.142 -18.896  1.00  0.73           C  
ATOM   1038  OG1 THR A  71     -23.331  -5.750 -18.478  1.00  0.73           O  
ATOM   1039  CG2 THR A  71     -24.773  -7.745 -18.270  1.00  0.73           C  
ATOM   1040  H   THR A  71     -21.805  -8.951 -16.689  1.00  0.73           H  
ATOM   1041  HA  THR A  71     -22.405  -8.993 -18.843  1.00  0.73           H  
ATOM   1042  HB  THR A  71     -23.595  -7.159 -19.975  1.00  0.73           H  
ATOM   1043  HG1 THR A  71     -23.708  -5.627 -17.558  1.00  0.73           H  
ATOM   1044 1HG2 THR A  71     -25.637  -7.158 -18.572  1.00  0.73           H  
ATOM   1045 2HG2 THR A  71     -24.900  -8.774 -18.604  1.00  0.73           H  
ATOM   1046 3HG2 THR A  71     -24.701  -7.732 -17.190  1.00  0.73           H  
ATOM   1047  N   PRO A  72     -20.706  -7.762 -20.441  1.00  0.72           N  
ATOM   1048  CA  PRO A  72     -19.698  -7.157 -21.291  1.00  0.72           C  
ATOM   1049  C   PRO A  72     -19.820  -5.648 -21.339  1.00  0.72           C  
ATOM   1050  O   PRO A  72     -18.831  -4.938 -21.377  1.00  0.72           O  
ATOM   1051  CB  PRO A  72     -19.947  -7.812 -22.643  1.00  0.72           C  
ATOM   1052  CG  PRO A  72     -20.515  -9.165 -22.298  1.00  0.72           C  
ATOM   1053  CD  PRO A  72     -21.379  -8.935 -21.074  1.00  0.72           C  
ATOM   1054  HA  PRO A  72     -18.692  -7.450 -20.904  1.00  0.72           H  
ATOM   1055 1HB  PRO A  72     -20.646  -7.188 -23.234  1.00  0.72           H  
ATOM   1056 2HB  PRO A  72     -19.013  -7.866 -23.218  1.00  0.72           H  
ATOM   1057 1HG  PRO A  72     -21.075  -9.575 -23.149  1.00  0.72           H  
ATOM   1058 2HG  PRO A  72     -19.687  -9.870 -22.097  1.00  0.72           H  
ATOM   1059 1HD  PRO A  72     -22.414  -8.705 -21.363  1.00  0.72           H  
ATOM   1060 2HD  PRO A  72     -21.300  -9.836 -20.440  1.00  0.72           H  
ATOM   1061  N   GLU A  73     -21.060  -5.141 -21.297  1.00  0.72           N  
ATOM   1062  CA  GLU A  73     -21.237  -3.702 -21.300  1.00  0.72           C  
ATOM   1063  C   GLU A  73     -20.636  -3.119 -20.031  1.00  0.72           C  
ATOM   1064  O   GLU A  73     -19.818  -2.196 -20.091  1.00  0.72           O  
ATOM   1065  CB  GLU A  73     -22.714  -3.320 -21.400  1.00  0.72           C  
ATOM   1066  CG  GLU A  73     -22.946  -1.811 -21.405  1.00  0.72           C  
ATOM   1067  CD  GLU A  73     -24.396  -1.399 -21.559  1.00  0.72           C  
ATOM   1068  OE1 GLU A  73     -25.243  -2.249 -21.708  1.00  0.72           O  
ATOM   1069  OE2 GLU A  73     -24.646  -0.211 -21.505  1.00  0.72           O  
ATOM   1070  H   GLU A  73     -21.867  -5.740 -21.257  1.00  0.72           H  
ATOM   1071  HA  GLU A  73     -20.706  -3.285 -22.155  1.00  0.72           H  
ATOM   1072 1HB  GLU A  73     -23.138  -3.738 -22.314  1.00  0.72           H  
ATOM   1073 2HB  GLU A  73     -23.261  -3.748 -20.556  1.00  0.72           H  
ATOM   1074 1HG  GLU A  73     -22.571  -1.413 -20.463  1.00  0.72           H  
ATOM   1075 2HG  GLU A  73     -22.361  -1.366 -22.210  1.00  0.72           H  
ATOM   1076  N   GLY A  74     -21.021  -3.647 -18.868  1.00  0.72           N  
ATOM   1077  CA  GLY A  74     -20.473  -3.115 -17.630  1.00  0.72           C  
ATOM   1078  C   GLY A  74     -18.947  -3.254 -17.591  1.00  0.72           C  
ATOM   1079  O   GLY A  74     -18.248  -2.359 -17.108  1.00  0.72           O  
ATOM   1080  H   GLY A  74     -21.694  -4.425 -18.833  1.00  0.72           H  
ATOM   1081 1HA  GLY A  74     -20.744  -2.063 -17.546  1.00  0.72           H  
ATOM   1082 2HA  GLY A  74     -20.927  -3.630 -16.791  1.00  0.72           H  
ATOM   1083  N   GLU A  75     -18.425  -4.364 -18.140  1.00  0.72           N  
ATOM   1084  CA  GLU A  75     -16.985  -4.611 -18.192  1.00  0.72           C  
ATOM   1085  C   GLU A  75     -16.258  -3.557 -19.039  1.00  0.72           C  
ATOM   1086  O   GLU A  75     -15.265  -2.970 -18.591  1.00  0.72           O  
ATOM   1087  CB  GLU A  75     -16.726  -6.006 -18.790  1.00  0.72           C  
ATOM   1088  CG  GLU A  75     -15.266  -6.446 -18.920  1.00  0.72           C  
ATOM   1089  CD  GLU A  75     -15.142  -7.799 -19.611  1.00  0.72           C  
ATOM   1090  OE1 GLU A  75     -15.772  -8.741 -19.181  1.00  0.72           O  
ATOM   1091  OE2 GLU A  75     -14.414  -7.878 -20.576  1.00  0.72           O  
ATOM   1092  H   GLU A  75     -19.067  -5.068 -18.506  1.00  0.72           H  
ATOM   1093  HA  GLU A  75     -16.589  -4.570 -17.181  1.00  0.72           H  
ATOM   1094 1HB  GLU A  75     -17.254  -6.753 -18.196  1.00  0.72           H  
ATOM   1095 2HB  GLU A  75     -17.145  -6.039 -19.784  1.00  0.72           H  
ATOM   1096 1HG  GLU A  75     -14.709  -5.699 -19.477  1.00  0.72           H  
ATOM   1097 2HG  GLU A  75     -14.825  -6.527 -17.945  1.00  0.72           H  
ATOM   1098  N   GLU A  76     -16.760  -3.310 -20.258  1.00  0.72           N  
ATOM   1099  CA  GLU A  76     -16.144  -2.327 -21.145  1.00  0.72           C  
ATOM   1100  C   GLU A  76     -16.256  -0.927 -20.574  1.00  0.72           C  
ATOM   1101  O   GLU A  76     -15.310  -0.137 -20.670  1.00  0.72           O  
ATOM   1102  CB  GLU A  76     -16.767  -2.362 -22.548  1.00  0.72           C  
ATOM   1103  CG  GLU A  76     -16.430  -3.605 -23.367  1.00  0.72           C  
ATOM   1104  CD  GLU A  76     -17.095  -3.632 -24.733  1.00  0.72           C  
ATOM   1105  OE1 GLU A  76     -17.886  -2.761 -25.014  1.00  0.72           O  
ATOM   1106  OE2 GLU A  76     -16.803  -4.528 -25.494  1.00  0.72           O  
ATOM   1107  H   GLU A  76     -17.577  -3.826 -20.578  1.00  0.72           H  
ATOM   1108  HA  GLU A  76     -15.087  -2.567 -21.238  1.00  0.72           H  
ATOM   1109 1HB  GLU A  76     -17.857  -2.307 -22.459  1.00  0.72           H  
ATOM   1110 2HB  GLU A  76     -16.440  -1.491 -23.114  1.00  0.72           H  
ATOM   1111 1HG  GLU A  76     -15.352  -3.648 -23.502  1.00  0.72           H  
ATOM   1112 2HG  GLU A  76     -16.730  -4.486 -22.801  1.00  0.72           H  
ATOM   1113  N   ARG A  77     -17.402  -0.609 -19.960  1.00  0.72           N  
ATOM   1114  CA  ARG A  77     -17.557   0.710 -19.378  1.00  0.72           C  
ATOM   1115  C   ARG A  77     -16.575   0.902 -18.240  1.00  0.72           C  
ATOM   1116  O   ARG A  77     -15.947   1.955 -18.132  1.00  0.72           O  
ATOM   1117  CB  ARG A  77     -18.974   0.938 -18.868  1.00  0.72           C  
ATOM   1118  CG  ARG A  77     -20.037   1.138 -19.943  1.00  0.72           C  
ATOM   1119  CD  ARG A  77     -21.371   1.398 -19.341  1.00  0.72           C  
ATOM   1120  NE  ARG A  77     -22.412   1.562 -20.351  1.00  0.72           N  
ATOM   1121  CZ  ARG A  77     -22.670   2.688 -21.023  1.00  0.72           C  
ATOM   1122  NH1 ARG A  77     -21.967   3.787 -20.824  1.00  0.72           N  
ATOM   1123  NH2 ARG A  77     -23.652   2.659 -21.889  1.00  0.72           N  
ATOM   1124  H   ARG A  77     -18.171  -1.281 -19.915  1.00  0.72           H  
ATOM   1125  HA  ARG A  77     -17.349   1.453 -20.147  1.00  0.72           H  
ATOM   1126 1HB  ARG A  77     -19.278   0.077 -18.271  1.00  0.72           H  
ATOM   1127 2HB  ARG A  77     -18.990   1.810 -18.216  1.00  0.72           H  
ATOM   1128 1HG  ARG A  77     -19.769   1.988 -20.569  1.00  0.72           H  
ATOM   1129 2HG  ARG A  77     -20.108   0.244 -20.561  1.00  0.72           H  
ATOM   1130 1HD  ARG A  77     -21.641   0.550 -18.713  1.00  0.72           H  
ATOM   1131 2HD  ARG A  77     -21.332   2.301 -18.735  1.00  0.72           H  
ATOM   1132  HE  ARG A  77     -23.025   0.766 -20.577  1.00  0.72           H  
ATOM   1133 1HH1 ARG A  77     -21.214   3.791 -20.150  1.00  0.72           H  
ATOM   1134 2HH1 ARG A  77     -22.181   4.624 -21.345  1.00  0.72           H  
ATOM   1135 1HH2 ARG A  77     -24.169   1.773 -21.995  1.00  0.72           H  
ATOM   1136 2HH2 ARG A  77     -23.893   3.475 -22.426  1.00  0.72           H  
ATOM   1137  N   LEU A  78     -16.381  -0.141 -17.431  1.00  0.72           N  
ATOM   1138  CA  LEU A  78     -15.467  -0.022 -16.316  1.00  0.72           C  
ATOM   1139  C   LEU A  78     -14.034   0.126 -16.796  1.00  0.72           C  
ATOM   1140  O   LEU A  78     -13.324   1.027 -16.343  1.00  0.72           O  
ATOM   1141  CB  LEU A  78     -15.577  -1.233 -15.392  1.00  0.72           C  
ATOM   1142  CG  LEU A  78     -14.674  -1.154 -14.214  1.00  0.72           C  
ATOM   1143  CD1 LEU A  78     -15.045   0.099 -13.463  1.00  0.72           C  
ATOM   1144  CD2 LEU A  78     -14.820  -2.393 -13.332  1.00  0.72           C  
ATOM   1145  H   LEU A  78     -16.915  -1.002 -17.548  1.00  0.72           H  
ATOM   1146  HA  LEU A  78     -15.731   0.866 -15.752  1.00  0.72           H  
ATOM   1147 1HB  LEU A  78     -16.585  -1.318 -15.044  1.00  0.72           H  
ATOM   1148 2HB  LEU A  78     -15.335  -2.136 -15.960  1.00  0.72           H  
ATOM   1149  HG  LEU A  78     -13.655  -1.069 -14.545  1.00  0.72           H  
ATOM   1150 1HD1 LEU A  78     -14.405   0.201 -12.614  1.00  0.72           H  
ATOM   1151 2HD1 LEU A  78     -14.925   0.968 -14.107  1.00  0.72           H  
ATOM   1152 3HD1 LEU A  78     -16.078   0.034 -13.140  1.00  0.72           H  
ATOM   1153 1HD2 LEU A  78     -14.156  -2.302 -12.473  1.00  0.72           H  
ATOM   1154 2HD2 LEU A  78     -15.844  -2.487 -12.991  1.00  0.72           H  
ATOM   1155 3HD2 LEU A  78     -14.553  -3.274 -13.906  1.00  0.72           H  
ATOM   1156  N   ALA A  79     -13.603  -0.720 -17.738  1.00  0.72           N  
ATOM   1157  CA  ALA A  79     -12.240  -0.624 -18.241  1.00  0.72           C  
ATOM   1158  C   ALA A  79     -12.007   0.735 -18.894  1.00  0.72           C  
ATOM   1159  O   ALA A  79     -10.925   1.321 -18.763  1.00  0.72           O  
ATOM   1160  CB  ALA A  79     -11.957  -1.741 -19.232  1.00  0.72           C  
ATOM   1161  H   ALA A  79     -14.229  -1.447 -18.092  1.00  0.72           H  
ATOM   1162  HA  ALA A  79     -11.558  -0.717 -17.399  1.00  0.72           H  
ATOM   1163 1HB  ALA A  79     -10.929  -1.664 -19.583  1.00  0.72           H  
ATOM   1164 2HB  ALA A  79     -12.107  -2.707 -18.753  1.00  0.72           H  
ATOM   1165 3HB  ALA A  79     -12.640  -1.649 -20.080  1.00  0.72           H  
ATOM   1166  N   SER A  80     -13.021   1.254 -19.599  1.00  0.72           N  
ATOM   1167  CA  SER A  80     -12.894   2.539 -20.262  1.00  0.72           C  
ATOM   1168  C   SER A  80     -12.762   3.657 -19.235  1.00  0.72           C  
ATOM   1169  O   SER A  80     -11.897   4.532 -19.364  1.00  0.72           O  
ATOM   1170  CB  SER A  80     -14.107   2.786 -21.140  1.00  0.72           C  
ATOM   1171  OG  SER A  80     -14.177   1.843 -22.179  1.00  0.72           O  
ATOM   1172  H   SER A  80     -13.896   0.739 -19.709  1.00  0.72           H  
ATOM   1173  HA  SER A  80     -11.999   2.524 -20.885  1.00  0.72           H  
ATOM   1174 1HB  SER A  80     -15.013   2.730 -20.538  1.00  0.72           H  
ATOM   1175 2HB  SER A  80     -14.054   3.788 -21.558  1.00  0.72           H  
ATOM   1176  HG  SER A  80     -14.433   0.997 -21.744  1.00  0.72           H  
ATOM   1177  N   ALA A  81     -13.588   3.610 -18.184  1.00  0.73           N  
ATOM   1178  CA  ALA A  81     -13.530   4.620 -17.138  1.00  0.73           C  
ATOM   1179  C   ALA A  81     -12.182   4.583 -16.457  1.00  0.73           C  
ATOM   1180  O   ALA A  81     -11.560   5.617 -16.229  1.00  0.73           O  
ATOM   1181  CB  ALA A  81     -14.627   4.386 -16.117  1.00  0.73           C  
ATOM   1182  H   ALA A  81     -14.297   2.878 -18.118  1.00  0.73           H  
ATOM   1183  HA  ALA A  81     -13.667   5.600 -17.597  1.00  0.73           H  
ATOM   1184 1HB  ALA A  81     -14.594   5.155 -15.351  1.00  0.73           H  
ATOM   1185 2HB  ALA A  81     -15.588   4.425 -16.627  1.00  0.73           H  
ATOM   1186 3HB  ALA A  81     -14.503   3.407 -15.656  1.00  0.73           H  
ATOM   1187  N   LEU A  82     -11.688   3.381 -16.191  1.00  0.75           N  
ATOM   1188  CA  LEU A  82     -10.417   3.241 -15.520  1.00  0.75           C  
ATOM   1189  C   LEU A  82      -9.258   3.673 -16.410  1.00  0.75           C  
ATOM   1190  O   LEU A  82      -8.283   4.237 -15.913  1.00  0.75           O  
ATOM   1191  CB  LEU A  82     -10.309   1.837 -14.953  1.00  0.75           C  
ATOM   1192  CG  LEU A  82     -11.311   1.619 -13.789  1.00  0.75           C  
ATOM   1193  CD1 LEU A  82     -11.285   0.221 -13.364  1.00  0.75           C  
ATOM   1194  CD2 LEU A  82     -10.950   2.534 -12.657  1.00  0.75           C  
ATOM   1195  H   LEU A  82     -12.233   2.547 -16.412  1.00  0.75           H  
ATOM   1196  HA  LEU A  82     -10.428   3.903 -14.661  1.00  0.75           H  
ATOM   1197 1HB  LEU A  82     -10.549   1.117 -15.734  1.00  0.75           H  
ATOM   1198 2HB  LEU A  82      -9.293   1.655 -14.591  1.00  0.75           H  
ATOM   1199  HG  LEU A  82     -12.322   1.849 -14.126  1.00  0.75           H  
ATOM   1200 1HD1 LEU A  82     -11.980   0.056 -12.557  1.00  0.75           H  
ATOM   1201 2HD1 LEU A  82     -11.565  -0.378 -14.212  1.00  0.75           H  
ATOM   1202 3HD1 LEU A  82     -10.278  -0.040 -13.030  1.00  0.75           H  
ATOM   1203 1HD2 LEU A  82     -11.647   2.397 -11.835  1.00  0.75           H  
ATOM   1204 2HD2 LEU A  82      -9.956   2.304 -12.328  1.00  0.75           H  
ATOM   1205 3HD2 LEU A  82     -10.984   3.551 -12.982  1.00  0.75           H  
ATOM   1206  N   THR A  83      -9.388   3.496 -17.733  1.00  0.77           N  
ATOM   1207  CA  THR A  83      -8.354   3.971 -18.644  1.00  0.77           C  
ATOM   1208  C   THR A  83      -8.286   5.496 -18.513  1.00  0.77           C  
ATOM   1209  O   THR A  83      -7.206   6.074 -18.355  1.00  0.77           O  
ATOM   1210  CB  THR A  83      -8.694   3.639 -20.117  1.00  0.77           C  
ATOM   1211  OG1 THR A  83      -8.805   2.229 -20.295  1.00  0.77           O  
ATOM   1212  CG2 THR A  83      -7.588   4.160 -21.019  1.00  0.77           C  
ATOM   1213  H   THR A  83     -10.187   2.990 -18.109  1.00  0.77           H  
ATOM   1214  HA  THR A  83      -7.394   3.539 -18.376  1.00  0.77           H  
ATOM   1215  HB  THR A  83      -9.634   4.108 -20.394  1.00  0.77           H  
ATOM   1216  HG1 THR A  83      -9.508   1.879 -19.696  1.00  0.77           H  
ATOM   1217 1HG2 THR A  83      -7.825   3.931 -22.056  1.00  0.77           H  
ATOM   1218 2HG2 THR A  83      -7.492   5.240 -20.901  1.00  0.77           H  
ATOM   1219 3HG2 THR A  83      -6.656   3.682 -20.748  1.00  0.77           H  
ATOM   1220  N   ARG A  84      -9.460   6.138 -18.532  1.00  0.78           N  
ATOM   1221  CA  ARG A  84      -9.573   7.588 -18.411  1.00  0.78           C  
ATOM   1222  C   ARG A  84      -8.932   8.077 -17.113  1.00  0.78           C  
ATOM   1223  O   ARG A  84      -8.170   9.054 -17.097  1.00  0.78           O  
ATOM   1224  CB  ARG A  84     -11.047   7.995 -18.418  1.00  0.78           C  
ATOM   1225  CG  ARG A  84     -11.327   9.465 -18.378  1.00  0.78           C  
ATOM   1226  CD  ARG A  84     -12.806   9.739 -18.353  1.00  0.78           C  
ATOM   1227  NE  ARG A  84     -13.089  11.169 -18.378  1.00  0.78           N  
ATOM   1228  CZ  ARG A  84     -14.296  11.739 -18.142  1.00  0.78           C  
ATOM   1229  NH1 ARG A  84     -15.362  11.018 -17.843  1.00  0.78           N  
ATOM   1230  NH2 ARG A  84     -14.411  13.053 -18.213  1.00  0.78           N  
ATOM   1231  H   ARG A  84     -10.313   5.588 -18.664  1.00  0.78           H  
ATOM   1232  HA  ARG A  84      -9.058   8.049 -19.255  1.00  0.78           H  
ATOM   1233 1HB  ARG A  84     -11.538   7.571 -19.292  1.00  0.78           H  
ATOM   1234 2HB  ARG A  84     -11.537   7.584 -17.552  1.00  0.78           H  
ATOM   1235 1HG  ARG A  84     -10.871   9.876 -17.483  1.00  0.78           H  
ATOM   1236 2HG  ARG A  84     -10.893   9.939 -19.257  1.00  0.78           H  
ATOM   1237 1HD  ARG A  84     -13.273   9.276 -19.224  1.00  0.78           H  
ATOM   1238 2HD  ARG A  84     -13.241   9.318 -17.443  1.00  0.78           H  
ATOM   1239  HE  ARG A  84     -12.320  11.785 -18.607  1.00  0.78           H  
ATOM   1240 1HH1 ARG A  84     -15.336   9.985 -17.773  1.00  0.78           H  
ATOM   1241 2HH1 ARG A  84     -16.238  11.478 -17.666  1.00  0.78           H  
ATOM   1242 1HH2 ARG A  84     -13.605  13.620 -18.440  1.00  0.78           H  
ATOM   1243 2HH2 ARG A  84     -15.303  13.487 -18.034  1.00  0.78           H  
ATOM   1244  N   PHE A  85      -9.242   7.381 -16.021  1.00  0.79           N  
ATOM   1245  CA  PHE A  85      -8.730   7.742 -14.714  1.00  0.79           C  
ATOM   1246  C   PHE A  85      -7.213   7.585 -14.639  1.00  0.79           C  
ATOM   1247  O   PHE A  85      -6.512   8.458 -14.112  1.00  0.79           O  
ATOM   1248  CB  PHE A  85      -9.432   6.904 -13.653  1.00  0.79           C  
ATOM   1249  CG  PHE A  85     -10.852   7.339 -13.471  1.00  0.79           C  
ATOM   1250  CD1 PHE A  85     -11.901   6.461 -13.429  1.00  0.79           C  
ATOM   1251  CD2 PHE A  85     -11.136   8.653 -13.376  1.00  0.79           C  
ATOM   1252  CE1 PHE A  85     -13.172   6.912 -13.281  1.00  0.79           C  
ATOM   1253  CE2 PHE A  85     -12.397   9.087 -13.215  1.00  0.79           C  
ATOM   1254  CZ  PHE A  85     -13.403   8.231 -13.168  1.00  0.79           C  
ATOM   1255  H   PHE A  85      -9.888   6.595 -16.106  1.00  0.79           H  
ATOM   1256  HA  PHE A  85      -8.975   8.792 -14.538  1.00  0.79           H  
ATOM   1257 1HB  PHE A  85      -9.427   5.867 -13.953  1.00  0.79           H  
ATOM   1258 2HB  PHE A  85      -8.918   6.973 -12.711  1.00  0.79           H  
ATOM   1259  HD1 PHE A  85     -11.724   5.418 -13.526  1.00  0.79           H  
ATOM   1260  HD2 PHE A  85     -10.323   9.362 -13.414  1.00  0.79           H  
ATOM   1261  HE1 PHE A  85     -13.996   6.223 -13.257  1.00  0.79           H  
ATOM   1262  HE2 PHE A  85     -12.599  10.117 -13.120  1.00  0.79           H  
ATOM   1263  HZ  PHE A  85     -14.402   8.601 -13.042  1.00  0.79           H  
ATOM   1264  N   ARG A  86      -6.701   6.505 -15.232  1.00  0.80           N  
ATOM   1265  CA  ARG A  86      -5.271   6.250 -15.288  1.00  0.80           C  
ATOM   1266  C   ARG A  86      -4.556   7.421 -15.922  1.00  0.80           C  
ATOM   1267  O   ARG A  86      -3.566   7.931 -15.385  1.00  0.80           O  
ATOM   1268  CB  ARG A  86      -4.979   5.024 -16.143  1.00  0.80           C  
ATOM   1269  CG  ARG A  86      -3.525   4.644 -16.267  1.00  0.80           C  
ATOM   1270  CD  ARG A  86      -3.326   3.638 -17.352  1.00  0.80           C  
ATOM   1271  NE  ARG A  86      -3.596   4.185 -18.710  1.00  0.80           N  
ATOM   1272  CZ  ARG A  86      -3.700   3.422 -19.824  1.00  0.80           C  
ATOM   1273  NH1 ARG A  86      -3.568   2.121 -19.718  1.00  0.80           N  
ATOM   1274  NH2 ARG A  86      -3.931   3.959 -21.026  1.00  0.80           N  
ATOM   1275  H   ARG A  86      -7.328   5.817 -15.644  1.00  0.80           H  
ATOM   1276  HA  ARG A  86      -4.896   6.103 -14.278  1.00  0.80           H  
ATOM   1277 1HB  ARG A  86      -5.534   4.177 -15.780  1.00  0.80           H  
ATOM   1278 2HB  ARG A  86      -5.324   5.197 -17.148  1.00  0.80           H  
ATOM   1279 1HG  ARG A  86      -2.934   5.531 -16.498  1.00  0.80           H  
ATOM   1280 2HG  ARG A  86      -3.180   4.206 -15.331  1.00  0.80           H  
ATOM   1281 1HD  ARG A  86      -2.306   3.260 -17.328  1.00  0.80           H  
ATOM   1282 2HD  ARG A  86      -4.020   2.814 -17.181  1.00  0.80           H  
ATOM   1283  HE  ARG A  86      -3.703   5.189 -18.811  1.00  0.80           H  
ATOM   1284 1HH1 ARG A  86      -3.403   1.691 -18.794  1.00  0.80           H  
ATOM   1285 2HH1 ARG A  86      -3.642   1.534 -20.536  1.00  0.80           H  
ATOM   1286 1HH2 ARG A  86      -4.060   4.980 -21.159  1.00  0.80           H  
ATOM   1287 2HH2 ARG A  86      -4.003   3.359 -21.830  1.00  0.80           H  
ATOM   1288  N   GLU A  87      -5.060   7.841 -17.084  1.00  0.80           N  
ATOM   1289  CA  GLU A  87      -4.442   8.915 -17.833  1.00  0.80           C  
ATOM   1290  C   GLU A  87      -4.494  10.250 -17.092  1.00  0.80           C  
ATOM   1291  O   GLU A  87      -3.517  11.009 -17.126  1.00  0.80           O  
ATOM   1292  CB  GLU A  87      -5.050   8.976 -19.233  1.00  0.80           C  
ATOM   1293  CG  GLU A  87      -4.649   7.738 -20.061  1.00  0.80           C  
ATOM   1294  CD  GLU A  87      -5.197   7.664 -21.455  1.00  0.80           C  
ATOM   1295  OE1 GLU A  87      -5.916   8.544 -21.871  1.00  0.80           O  
ATOM   1296  OE2 GLU A  87      -4.902   6.680 -22.102  1.00  0.80           O  
ATOM   1297  H   GLU A  87      -5.893   7.379 -17.460  1.00  0.80           H  
ATOM   1298  HA  GLU A  87      -3.391   8.661 -17.963  1.00  0.80           H  
ATOM   1299 1HB  GLU A  87      -6.142   9.003 -19.161  1.00  0.80           H  
ATOM   1300 2HB  GLU A  87      -4.721   9.877 -19.750  1.00  0.80           H  
ATOM   1301 1HG  GLU A  87      -3.563   7.702 -20.115  1.00  0.80           H  
ATOM   1302 2HG  GLU A  87      -4.978   6.856 -19.514  1.00  0.80           H  
ATOM   1303  N   LEU A  88      -5.589  10.551 -16.378  1.00  0.80           N  
ATOM   1304  CA  LEU A  88      -5.572  11.810 -15.636  1.00  0.80           C  
ATOM   1305  C   LEU A  88      -4.510  11.753 -14.550  1.00  0.80           C  
ATOM   1306  O   LEU A  88      -3.744  12.702 -14.365  1.00  0.80           O  
ATOM   1307  CB  LEU A  88      -6.896  12.171 -14.970  1.00  0.80           C  
ATOM   1308  CG  LEU A  88      -6.784  13.510 -14.168  1.00  0.80           C  
ATOM   1309  CD1 LEU A  88      -6.426  14.630 -15.105  1.00  0.80           C  
ATOM   1310  CD2 LEU A  88      -8.061  13.825 -13.445  1.00  0.80           C  
ATOM   1311  H   LEU A  88      -6.406   9.933 -16.378  1.00  0.80           H  
ATOM   1312  HA  LEU A  88      -5.316  12.609 -16.329  1.00  0.80           H  
ATOM   1313 1HB  LEU A  88      -7.661  12.279 -15.734  1.00  0.80           H  
ATOM   1314 2HB  LEU A  88      -7.185  11.368 -14.289  1.00  0.80           H  
ATOM   1315  HG  LEU A  88      -5.979  13.420 -13.463  1.00  0.80           H  
ATOM   1316 1HD1 LEU A  88      -6.318  15.557 -14.533  1.00  0.80           H  
ATOM   1317 2HD1 LEU A  88      -5.488  14.401 -15.605  1.00  0.80           H  
ATOM   1318 3HD1 LEU A  88      -7.214  14.749 -15.845  1.00  0.80           H  
ATOM   1319 1HD2 LEU A  88      -7.946  14.758 -12.888  1.00  0.80           H  
ATOM   1320 2HD2 LEU A  88      -8.846  13.945 -14.169  1.00  0.80           H  
ATOM   1321 3HD2 LEU A  88      -8.309  13.028 -12.758  1.00  0.80           H  
ATOM   1322  N   ALA A  89      -4.482  10.655 -13.801  1.00  0.81           N  
ATOM   1323  CA  ALA A  89      -3.517  10.535 -12.726  1.00  0.81           C  
ATOM   1324  C   ALA A  89      -2.094  10.616 -13.250  1.00  0.81           C  
ATOM   1325  O   ALA A  89      -1.240  11.280 -12.649  1.00  0.81           O  
ATOM   1326  CB  ALA A  89      -3.733   9.249 -12.005  1.00  0.81           C  
ATOM   1327  H   ALA A  89      -5.135   9.890 -13.989  1.00  0.81           H  
ATOM   1328  HA  ALA A  89      -3.658  11.354 -12.040  1.00  0.81           H  
ATOM   1329 1HB  ALA A  89      -3.015   9.201 -11.212  1.00  0.81           H  
ATOM   1330 2HB  ALA A  89      -4.737   9.209 -11.607  1.00  0.81           H  
ATOM   1331 3HB  ALA A  89      -3.589   8.429 -12.699  1.00  0.81           H  
ATOM   1332  N   ALA A  90      -1.844   9.996 -14.407  1.00  0.83           N  
ATOM   1333  CA  ALA A  90      -0.531  10.071 -15.019  1.00  0.83           C  
ATOM   1334  C   ALA A  90      -0.198  11.508 -15.410  1.00  0.83           C  
ATOM   1335  O   ALA A  90       0.904  11.995 -15.155  1.00  0.83           O  
ATOM   1336  CB  ALA A  90      -0.475   9.182 -16.242  1.00  0.83           C  
ATOM   1337  H   ALA A  90      -2.573   9.443 -14.859  1.00  0.83           H  
ATOM   1338  HA  ALA A  90       0.205   9.730 -14.289  1.00  0.83           H  
ATOM   1339 1HB  ALA A  90       0.521   9.233 -16.677  1.00  0.83           H  
ATOM   1340 2HB  ALA A  90      -0.700   8.155 -15.956  1.00  0.83           H  
ATOM   1341 3HB  ALA A  90      -1.210   9.526 -16.968  1.00  0.83           H  
ATOM   1342  N   SER A  91      -1.187  12.218 -15.966  1.00  0.85           N  
ATOM   1343  CA  SER A  91      -1.031  13.599 -16.412  1.00  0.85           C  
ATOM   1344  C   SER A  91      -0.701  14.503 -15.232  1.00  0.85           C  
ATOM   1345  O   SER A  91       0.048  15.474 -15.357  1.00  0.85           O  
ATOM   1346  CB  SER A  91      -2.299  14.077 -17.093  1.00  0.85           C  
ATOM   1347  OG  SER A  91      -2.548  13.345 -18.267  1.00  0.85           O  
ATOM   1348  H   SER A  91      -2.086  11.769 -16.141  1.00  0.85           H  
ATOM   1349  HA  SER A  91      -0.210  13.643 -17.127  1.00  0.85           H  
ATOM   1350 1HB  SER A  91      -3.136  13.976 -16.417  1.00  0.85           H  
ATOM   1351 2HB  SER A  91      -2.202  15.134 -17.333  1.00  0.85           H  
ATOM   1352  HG  SER A  91      -2.779  12.435 -17.963  1.00  0.85           H  
ATOM   1353  N   ALA A  92      -1.249  14.143 -14.072  1.00  0.88           N  
ATOM   1354  CA  ALA A  92      -1.077  14.860 -12.820  1.00  0.88           C  
ATOM   1355  C   ALA A  92       0.275  14.564 -12.158  1.00  0.88           C  
ATOM   1356  O   ALA A  92       0.592  15.150 -11.116  1.00  0.88           O  
ATOM   1357  CB  ALA A  92      -2.195  14.485 -11.869  1.00  0.88           C  
ATOM   1358  H   ALA A  92      -1.878  13.340 -14.077  1.00  0.88           H  
ATOM   1359  HA  ALA A  92      -1.125  15.926 -13.032  1.00  0.88           H  
ATOM   1360 1HB  ALA A  92      -2.086  15.036 -10.950  1.00  0.88           H  
ATOM   1361 2HB  ALA A  92      -3.159  14.717 -12.328  1.00  0.88           H  
ATOM   1362 3HB  ALA A  92      -2.141  13.424 -11.664  1.00  0.88           H  
ATOM   1363  N   GLY A  93       1.068  13.661 -12.742  1.00  0.90           N  
ATOM   1364  CA  GLY A  93       2.371  13.314 -12.204  1.00  0.90           C  
ATOM   1365  C   GLY A  93       2.346  12.282 -11.083  1.00  0.90           C  
ATOM   1366  O   GLY A  93       3.308  12.203 -10.309  1.00  0.90           O  
ATOM   1367  H   GLY A  93       0.782  13.197 -13.602  1.00  0.90           H  
ATOM   1368 1HA  GLY A  93       2.982  12.927 -13.021  1.00  0.90           H  
ATOM   1369 2HA  GLY A  93       2.864  14.217 -11.852  1.00  0.90           H  
ATOM   1370  N   ALA A  94       1.258  11.508 -10.960  1.00  0.90           N  
ATOM   1371  CA  ALA A  94       1.196  10.517  -9.891  1.00  0.90           C  
ATOM   1372  C   ALA A  94       2.343   9.525 -10.049  1.00  0.90           C  
ATOM   1373  O   ALA A  94       2.675   9.128 -11.167  1.00  0.90           O  
ATOM   1374  CB  ALA A  94      -0.149   9.794  -9.892  1.00  0.90           C  
ATOM   1375  H   ALA A  94       0.478  11.587 -11.616  1.00  0.90           H  
ATOM   1376  HA  ALA A  94       1.316  11.021  -8.951  1.00  0.90           H  
ATOM   1377 1HB  ALA A  94      -0.176   9.074  -9.074  1.00  0.90           H  
ATOM   1378 2HB  ALA A  94      -0.950  10.522  -9.764  1.00  0.90           H  
ATOM   1379 3HB  ALA A  94      -0.284   9.273 -10.838  1.00  0.90           H  
ATOM   1380  N   GLY A  95       2.954   9.115  -8.930  1.00  0.89           N  
ATOM   1381  CA  GLY A  95       4.017   8.118  -8.972  1.00  0.89           C  
ATOM   1382  C   GLY A  95       3.372   6.748  -9.072  1.00  0.89           C  
ATOM   1383  O   GLY A  95       3.921   5.825  -9.676  1.00  0.89           O  
ATOM   1384  H   GLY A  95       2.654   9.464  -8.027  1.00  0.89           H  
ATOM   1385 1HA  GLY A  95       4.670   8.296  -9.825  1.00  0.89           H  
ATOM   1386 2HA  GLY A  95       4.618   8.185  -8.067  1.00  0.89           H  
ATOM   1387  N   ASP A  96       2.169   6.666  -8.505  1.00  0.85           N  
ATOM   1388  CA  ASP A  96       1.362   5.457  -8.468  1.00  0.85           C  
ATOM   1389  C   ASP A  96      -0.120   5.728  -8.620  1.00  0.85           C  
ATOM   1390  O   ASP A  96      -0.642   6.718  -8.103  1.00  0.85           O  
ATOM   1391  CB  ASP A  96       1.556   4.712  -7.163  1.00  0.85           C  
ATOM   1392  CG  ASP A  96       2.847   3.875  -7.052  1.00  0.85           C  
ATOM   1393  OD1 ASP A  96       2.894   2.803  -7.659  1.00  0.85           O  
ATOM   1394  OD2 ASP A  96       3.733   4.260  -6.309  1.00  0.85           O  
ATOM   1395  H   ASP A  96       1.838   7.502  -8.024  1.00  0.85           H  
ATOM   1396  HA  ASP A  96       1.675   4.814  -9.291  1.00  0.85           H  
ATOM   1397 1HB  ASP A  96       1.578   5.459  -6.374  1.00  0.85           H  
ATOM   1398 2HB  ASP A  96       0.693   4.080  -6.977  1.00  0.85           H  
ATOM   1399  N   VAL A  97      -0.793   4.813  -9.306  1.00  0.80           N  
ATOM   1400  CA  VAL A  97      -2.235   4.872  -9.456  1.00  0.80           C  
ATOM   1401  C   VAL A  97      -2.802   3.540  -8.975  1.00  0.80           C  
ATOM   1402  O   VAL A  97      -2.276   2.474  -9.322  1.00  0.80           O  
ATOM   1403  CB  VAL A  97      -2.641   5.113 -10.921  1.00  0.80           C  
ATOM   1404  CG1 VAL A  97      -4.173   5.214 -11.017  1.00  0.80           C  
ATOM   1405  CG2 VAL A  97      -1.950   6.345 -11.456  1.00  0.80           C  
ATOM   1406  H   VAL A  97      -0.285   4.046  -9.722  1.00  0.80           H  
ATOM   1407  HA  VAL A  97      -2.633   5.675  -8.839  1.00  0.80           H  
ATOM   1408  HB  VAL A  97      -2.344   4.263 -11.515  1.00  0.80           H  
ATOM   1409 1HG1 VAL A  97      -4.457   5.361 -12.049  1.00  0.80           H  
ATOM   1410 2HG1 VAL A  97      -4.631   4.302 -10.646  1.00  0.80           H  
ATOM   1411 3HG1 VAL A  97      -4.523   6.057 -10.425  1.00  0.80           H  
ATOM   1412 1HG2 VAL A  97      -2.241   6.503 -12.492  1.00  0.80           H  
ATOM   1413 2HG2 VAL A  97      -2.236   7.183 -10.861  1.00  0.80           H  
ATOM   1414 3HG2 VAL A  97      -0.872   6.223 -11.404  1.00  0.80           H  
ATOM   1415  N   ARG A  98      -3.843   3.595  -8.158  1.00  0.77           N  
ATOM   1416  CA  ARG A  98      -4.464   2.386  -7.636  1.00  0.77           C  
ATOM   1417  C   ARG A  98      -5.970   2.454  -7.797  1.00  0.77           C  
ATOM   1418  O   ARG A  98      -6.555   3.535  -7.781  1.00  0.77           O  
ATOM   1419  CB  ARG A  98      -4.121   2.205  -6.168  1.00  0.77           C  
ATOM   1420  CG  ARG A  98      -2.627   2.014  -5.868  1.00  0.77           C  
ATOM   1421  CD  ARG A  98      -2.097   0.704  -6.354  1.00  0.77           C  
ATOM   1422  NE  ARG A  98      -0.706   0.546  -5.976  1.00  0.77           N  
ATOM   1423  CZ  ARG A  98       0.354   0.964  -6.700  1.00  0.77           C  
ATOM   1424  NH1 ARG A  98       0.221   1.538  -7.877  1.00  0.77           N  
ATOM   1425  NH2 ARG A  98       1.571   0.819  -6.229  1.00  0.77           N  
ATOM   1426  H   ARG A  98      -4.188   4.508  -7.872  1.00  0.77           H  
ATOM   1427  HA  ARG A  98      -4.090   1.525  -8.187  1.00  0.77           H  
ATOM   1428 1HB  ARG A  98      -4.449   3.082  -5.607  1.00  0.77           H  
ATOM   1429 2HB  ARG A  98      -4.656   1.347  -5.764  1.00  0.77           H  
ATOM   1430 1HG  ARG A  98      -2.049   2.814  -6.319  1.00  0.77           H  
ATOM   1431 2HG  ARG A  98      -2.478   2.046  -4.793  1.00  0.77           H  
ATOM   1432 1HD  ARG A  98      -2.668  -0.108  -5.909  1.00  0.77           H  
ATOM   1433 2HD  ARG A  98      -2.167   0.653  -7.439  1.00  0.77           H  
ATOM   1434  HE  ARG A  98      -0.517   0.123  -5.081  1.00  0.77           H  
ATOM   1435 1HH1 ARG A  98      -0.704   1.694  -8.309  1.00  0.77           H  
ATOM   1436 2HH1 ARG A  98       1.090   1.839  -8.346  1.00  0.77           H  
ATOM   1437 1HH2 ARG A  98       1.732   0.398  -5.332  1.00  0.77           H  
ATOM   1438 2HH2 ARG A  98       2.351   1.200  -6.783  1.00  0.77           H  
ATOM   1439  N   VAL A  99      -6.586   1.297  -7.994  1.00  0.74           N  
ATOM   1440  CA  VAL A  99      -8.027   1.239  -8.155  1.00  0.74           C  
ATOM   1441  C   VAL A  99      -8.628   0.206  -7.233  1.00  0.74           C  
ATOM   1442  O   VAL A  99      -8.116  -0.911  -7.126  1.00  0.74           O  
ATOM   1443  CB  VAL A  99      -8.395   0.866  -9.597  1.00  0.74           C  
ATOM   1444  CG1 VAL A  99      -9.925   0.842  -9.760  1.00  0.74           C  
ATOM   1445  CG2 VAL A  99      -7.738   1.825 -10.558  1.00  0.74           C  
ATOM   1446  H   VAL A  99      -6.053   0.438  -8.020  1.00  0.74           H  
ATOM   1447  HA  VAL A  99      -8.456   2.210  -7.911  1.00  0.74           H  
ATOM   1448  HB  VAL A  99      -8.031  -0.142  -9.798  1.00  0.74           H  
ATOM   1449 1HG1 VAL A  99     -10.158   0.547 -10.759  1.00  0.74           H  
ATOM   1450 2HG1 VAL A  99     -10.393   0.165  -9.083  1.00  0.74           H  
ATOM   1451 3HG1 VAL A  99     -10.333   1.813  -9.570  1.00  0.74           H  
ATOM   1452 1HG2 VAL A  99      -7.977   1.530 -11.577  1.00  0.74           H  
ATOM   1453 2HG2 VAL A  99      -8.072   2.823 -10.395  1.00  0.74           H  
ATOM   1454 3HG2 VAL A  99      -6.672   1.797 -10.413  1.00  0.74           H  
ATOM   1455  N   TYR A 100      -9.703   0.589  -6.578  1.00  0.74           N  
ATOM   1456  CA  TYR A 100     -10.441  -0.299  -5.720  1.00  0.74           C  
ATOM   1457  C   TYR A 100     -11.879  -0.384  -6.156  1.00  0.74           C  
ATOM   1458  O   TYR A 100     -12.358   0.497  -6.877  1.00  0.74           O  
ATOM   1459  CB  TYR A 100     -10.401   0.168  -4.311  1.00  0.74           C  
ATOM   1460  CG  TYR A 100      -9.060   0.181  -3.705  1.00  0.74           C  
ATOM   1461  CD1 TYR A 100      -8.232   1.268  -3.891  1.00  0.74           C  
ATOM   1462  CD2 TYR A 100      -8.659  -0.891  -2.941  1.00  0.74           C  
ATOM   1463  CE1 TYR A 100      -6.994   1.288  -3.311  1.00  0.74           C  
ATOM   1464  CE2 TYR A 100      -7.423  -0.885  -2.359  1.00  0.74           C  
ATOM   1465  CZ  TYR A 100      -6.583   0.200  -2.537  1.00  0.74           C  
ATOM   1466  OH  TYR A 100      -5.342   0.200  -1.945  1.00  0.74           O  
ATOM   1467  H   TYR A 100     -10.024   1.552  -6.678  1.00  0.74           H  
ATOM   1468  HA  TYR A 100     -10.003  -1.288  -5.784  1.00  0.74           H  
ATOM   1469 1HB  TYR A 100     -10.825   1.160  -4.269  1.00  0.74           H  
ATOM   1470 2HB  TYR A 100     -11.017  -0.488  -3.743  1.00  0.74           H  
ATOM   1471  HD1 TYR A 100      -8.574   2.108  -4.497  1.00  0.74           H  
ATOM   1472  HD2 TYR A 100      -9.331  -1.742  -2.806  1.00  0.74           H  
ATOM   1473  HE1 TYR A 100      -6.338   2.147  -3.454  1.00  0.74           H  
ATOM   1474  HE2 TYR A 100      -7.104  -1.735  -1.756  1.00  0.74           H  
ATOM   1475  HH  TYR A 100      -4.848   1.004  -2.213  1.00  0.74           H  
ATOM   1476  N   ALA A 101     -12.565  -1.424  -5.707  1.00  0.75           N  
ATOM   1477  CA  ALA A 101     -13.958  -1.590  -6.045  1.00  0.75           C  
ATOM   1478  C   ALA A 101     -14.810  -2.167  -4.933  1.00  0.75           C  
ATOM   1479  O   ALA A 101     -14.371  -2.929  -4.074  1.00  0.75           O  
ATOM   1480  CB  ALA A 101     -14.067  -2.494  -7.240  1.00  0.75           C  
ATOM   1481  H   ALA A 101     -12.082  -2.119  -5.148  1.00  0.75           H  
ATOM   1482  HA  ALA A 101     -14.359  -0.608  -6.280  1.00  0.75           H  
ATOM   1483 1HB  ALA A 101     -15.112  -2.587  -7.524  1.00  0.75           H  
ATOM   1484 2HB  ALA A 101     -13.505  -2.078  -8.056  1.00  0.75           H  
ATOM   1485 3HB  ALA A 101     -13.663  -3.463  -6.985  1.00  0.75           H  
ATOM   1486  N   THR A 102     -16.065  -1.797  -4.988  1.00  0.78           N  
ATOM   1487  CA  THR A 102     -17.098  -2.246  -4.081  1.00  0.78           C  
ATOM   1488  C   THR A 102     -18.201  -2.825  -4.937  1.00  0.78           C  
ATOM   1489  O   THR A 102     -17.972  -3.139  -6.120  1.00  0.78           O  
ATOM   1490  CB  THR A 102     -17.642  -1.084  -3.241  1.00  0.78           C  
ATOM   1491  OG1 THR A 102     -18.405  -0.199  -4.055  1.00  0.78           O  
ATOM   1492  CG2 THR A 102     -16.469  -0.301  -2.682  1.00  0.78           C  
ATOM   1493  H   THR A 102     -16.327  -1.121  -5.711  1.00  0.78           H  
ATOM   1494  HA  THR A 102     -16.709  -3.022  -3.421  1.00  0.78           H  
ATOM   1495  HB  THR A 102     -18.258  -1.464  -2.440  1.00  0.78           H  
ATOM   1496  HG1 THR A 102     -19.067  -0.710  -4.580  1.00  0.78           H  
ATOM   1497 1HG2 THR A 102     -16.856   0.517  -2.093  1.00  0.78           H  
ATOM   1498 2HG2 THR A 102     -15.862  -0.950  -2.057  1.00  0.78           H  
ATOM   1499 3HG2 THR A 102     -15.862   0.096  -3.494  1.00  0.78           H  
ATOM   1500  N   SER A 103     -19.365  -3.045  -4.340  1.00  0.81           N  
ATOM   1501  CA  SER A 103     -20.490  -3.490  -5.135  1.00  0.81           C  
ATOM   1502  C   SER A 103     -20.574  -2.357  -6.150  1.00  0.81           C  
ATOM   1503  O   SER A 103     -20.170  -1.253  -5.792  1.00  0.81           O  
ATOM   1504  CB  SER A 103     -21.759  -3.534  -4.298  1.00  0.81           C  
ATOM   1505  OG  SER A 103     -21.649  -4.422  -3.207  1.00  0.81           O  
ATOM   1506  H   SER A 103     -19.478  -2.827  -3.356  1.00  0.81           H  
ATOM   1507  HA  SER A 103     -20.283  -4.440  -5.618  1.00  0.81           H  
ATOM   1508 1HB  SER A 103     -22.000  -2.538  -3.935  1.00  0.81           H  
ATOM   1509 2HB  SER A 103     -22.587  -3.853  -4.925  1.00  0.81           H  
ATOM   1510  HG  SER A 103     -22.546  -4.817  -3.107  1.00  0.81           H  
ATOM   1511  N   ALA A 104     -21.022  -2.576  -7.397  1.00  0.83           N  
ATOM   1512  CA  ALA A 104     -21.566  -3.827  -7.937  1.00  0.83           C  
ATOM   1513  C   ALA A 104     -20.511  -4.783  -8.494  1.00  0.83           C  
ATOM   1514  O   ALA A 104     -20.841  -5.892  -8.925  1.00  0.83           O  
ATOM   1515  CB  ALA A 104     -22.564  -3.506  -9.028  1.00  0.83           C  
ATOM   1516  H   ALA A 104     -20.948  -1.774  -8.023  1.00  0.83           H  
ATOM   1517  HA  ALA A 104     -22.093  -4.340  -7.136  1.00  0.83           H  
ATOM   1518 1HB  ALA A 104     -22.999  -4.428  -9.381  1.00  0.83           H  
ATOM   1519 2HB  ALA A 104     -23.345  -2.867  -8.635  1.00  0.83           H  
ATOM   1520 3HB  ALA A 104     -22.062  -3.003  -9.841  1.00  0.83           H  
ATOM   1521  N   LEU A 105     -19.241  -4.382  -8.500  1.00  0.83           N  
ATOM   1522  CA  LEU A 105     -18.236  -5.257  -9.095  1.00  0.83           C  
ATOM   1523  C   LEU A 105     -18.106  -6.476  -8.201  1.00  0.83           C  
ATOM   1524  O   LEU A 105     -18.092  -7.613  -8.660  1.00  0.83           O  
ATOM   1525  CB  LEU A 105     -16.870  -4.569  -9.227  1.00  0.83           C  
ATOM   1526  CG  LEU A 105     -15.796  -5.427  -9.938  1.00  0.83           C  
ATOM   1527  CD1 LEU A 105     -16.272  -5.730 -11.320  1.00  0.83           C  
ATOM   1528  CD2 LEU A 105     -14.467  -4.705 -10.002  1.00  0.83           C  
ATOM   1529  H   LEU A 105     -18.968  -3.501  -8.065  1.00  0.83           H  
ATOM   1530  HA  LEU A 105     -18.576  -5.572 -10.082  1.00  0.83           H  
ATOM   1531 1HB  LEU A 105     -16.990  -3.638  -9.778  1.00  0.83           H  
ATOM   1532 2HB  LEU A 105     -16.507  -4.334  -8.226  1.00  0.83           H  
ATOM   1533  HG  LEU A 105     -15.670  -6.374  -9.406  1.00  0.83           H  
ATOM   1534 1HD1 LEU A 105     -15.523  -6.339 -11.796  1.00  0.83           H  
ATOM   1535 2HD1 LEU A 105     -17.216  -6.268 -11.279  1.00  0.83           H  
ATOM   1536 3HD1 LEU A 105     -16.404  -4.804 -11.875  1.00  0.83           H  
ATOM   1537 1HD2 LEU A 105     -13.751  -5.334 -10.521  1.00  0.83           H  
ATOM   1538 2HD2 LEU A 105     -14.579  -3.768 -10.538  1.00  0.83           H  
ATOM   1539 3HD2 LEU A 105     -14.111  -4.516  -9.011  1.00  0.83           H  
ATOM   1540  N   ARG A 106     -18.066  -6.200  -6.897  1.00  0.81           N  
ATOM   1541  CA  ARG A 106     -17.945  -7.189  -5.831  1.00  0.81           C  
ATOM   1542  C   ARG A 106     -19.023  -8.271  -5.874  1.00  0.81           C  
ATOM   1543  O   ARG A 106     -18.754  -9.437  -5.595  1.00  0.81           O  
ATOM   1544  CB  ARG A 106     -18.070  -6.486  -4.489  1.00  0.81           C  
ATOM   1545  CG  ARG A 106     -17.920  -7.330  -3.231  1.00  0.81           C  
ATOM   1546  CD  ARG A 106     -18.218  -6.497  -2.047  1.00  0.81           C  
ATOM   1547  NE  ARG A 106     -19.648  -6.238  -1.937  1.00  0.81           N  
ATOM   1548  CZ  ARG A 106     -20.515  -7.050  -1.299  1.00  0.81           C  
ATOM   1549  NH1 ARG A 106     -20.088  -8.130  -0.675  1.00  0.81           N  
ATOM   1550  NH2 ARG A 106     -21.794  -6.749  -1.303  1.00  0.81           N  
ATOM   1551  H   ARG A 106     -18.091  -5.213  -6.637  1.00  0.81           H  
ATOM   1552  HA  ARG A 106     -16.968  -7.667  -5.919  1.00  0.81           H  
ATOM   1553 1HB  ARG A 106     -17.343  -5.683  -4.435  1.00  0.81           H  
ATOM   1554 2HB  ARG A 106     -19.052  -6.032  -4.424  1.00  0.81           H  
ATOM   1555 1HG  ARG A 106     -18.650  -8.137  -3.266  1.00  0.81           H  
ATOM   1556 2HG  ARG A 106     -16.938  -7.747  -3.128  1.00  0.81           H  
ATOM   1557 1HD  ARG A 106     -17.888  -7.003  -1.142  1.00  0.81           H  
ATOM   1558 2HD  ARG A 106     -17.700  -5.537  -2.136  1.00  0.81           H  
ATOM   1559  HE  ARG A 106     -20.055  -5.434  -2.420  1.00  0.81           H  
ATOM   1560 1HH1 ARG A 106     -19.104  -8.356  -0.674  1.00  0.81           H  
ATOM   1561 2HH1 ARG A 106     -20.748  -8.731  -0.201  1.00  0.81           H  
ATOM   1562 1HH2 ARG A 106     -22.106  -5.918  -1.825  1.00  0.81           H  
ATOM   1563 2HH2 ARG A 106     -22.464  -7.341  -0.842  1.00  0.81           H  
ATOM   1564  N   GLU A 107     -20.260  -7.857  -6.157  1.00  0.79           N  
ATOM   1565  CA  GLU A 107     -21.400  -8.764  -6.135  1.00  0.79           C  
ATOM   1566  C   GLU A 107     -21.555  -9.572  -7.407  1.00  0.79           C  
ATOM   1567  O   GLU A 107     -22.079 -10.690  -7.371  1.00  0.79           O  
ATOM   1568  CB  GLU A 107     -22.688  -7.990  -5.863  1.00  0.79           C  
ATOM   1569  CG  GLU A 107     -22.712  -7.379  -4.496  1.00  0.79           C  
ATOM   1570  CD  GLU A 107     -23.992  -6.654  -4.132  1.00  0.79           C  
ATOM   1571  OE1 GLU A 107     -24.999  -6.830  -4.785  1.00  0.79           O  
ATOM   1572  OE2 GLU A 107     -23.944  -5.900  -3.171  1.00  0.79           O  
ATOM   1573  H   GLU A 107     -20.401  -6.895  -6.410  1.00  0.79           H  
ATOM   1574  HA  GLU A 107     -21.250  -9.468  -5.319  1.00  0.79           H  
ATOM   1575 1HB  GLU A 107     -22.795  -7.189  -6.601  1.00  0.79           H  
ATOM   1576 2HB  GLU A 107     -23.546  -8.653  -5.962  1.00  0.79           H  
ATOM   1577 1HG  GLU A 107     -22.545  -8.173  -3.769  1.00  0.79           H  
ATOM   1578 2HG  GLU A 107     -21.873  -6.692  -4.428  1.00  0.79           H  
ATOM   1579  N   ALA A 108     -21.118  -9.033  -8.533  1.00  0.76           N  
ATOM   1580  CA  ALA A 108     -21.279  -9.768  -9.767  1.00  0.76           C  
ATOM   1581  C   ALA A 108     -20.555 -11.136  -9.677  1.00  0.76           C  
ATOM   1582  O   ALA A 108     -19.405 -11.195  -9.215  1.00  0.76           O  
ATOM   1583  CB  ALA A 108     -20.734  -8.965 -10.942  1.00  0.76           C  
ATOM   1584  H   ALA A 108     -20.713  -8.095  -8.546  1.00  0.76           H  
ATOM   1585  HA  ALA A 108     -22.340  -9.892  -9.919  1.00  0.76           H  
ATOM   1586 1HB  ALA A 108     -20.893  -9.516 -11.855  1.00  0.76           H  
ATOM   1587 2HB  ALA A 108     -21.257  -8.007 -11.001  1.00  0.76           H  
ATOM   1588 3HB  ALA A 108     -19.669  -8.788 -10.799  1.00  0.76           H  
ATOM   1589  N   PRO A 109     -21.144 -12.246 -10.185  1.00  0.74           N  
ATOM   1590  CA  PRO A 109     -20.572 -13.579 -10.300  1.00  0.74           C  
ATOM   1591  C   PRO A 109     -19.263 -13.584 -11.054  1.00  0.74           C  
ATOM   1592  O   PRO A 109     -18.439 -14.478 -10.903  1.00  0.74           O  
ATOM   1593  CB  PRO A 109     -21.646 -14.365 -11.046  1.00  0.74           C  
ATOM   1594  CG  PRO A 109     -22.914 -13.642 -10.735  1.00  0.74           C  
ATOM   1595  CD  PRO A 109     -22.526 -12.194 -10.640  1.00  0.74           C  
ATOM   1596  HA  PRO A 109     -20.431 -13.987  -9.272  1.00  0.74           H  
ATOM   1597 1HB  PRO A 109     -21.419 -14.355 -12.125  1.00  0.74           H  
ATOM   1598 2HB  PRO A 109     -21.648 -15.418 -10.729  1.00  0.74           H  
ATOM   1599 1HG  PRO A 109     -23.678 -13.831 -11.506  1.00  0.74           H  
ATOM   1600 2HG  PRO A 109     -23.331 -14.017  -9.788  1.00  0.74           H  
ATOM   1601 1HD  PRO A 109     -22.579 -11.720 -11.601  1.00  0.74           H  
ATOM   1602 2HD  PRO A 109     -23.198 -11.757  -9.891  1.00  0.74           H  
ATOM   1603  N   ASN A 110     -19.069 -12.553 -11.884  1.00  0.73           N  
ATOM   1604  CA  ASN A 110     -17.851 -12.447 -12.647  1.00  0.73           C  
ATOM   1605  C   ASN A 110     -17.136 -11.167 -12.256  1.00  0.73           C  
ATOM   1606  O   ASN A 110     -16.422 -10.570 -13.054  1.00  0.73           O  
ATOM   1607  CB  ASN A 110     -18.167 -12.459 -14.142  1.00  0.73           C  
ATOM   1608  CG  ASN A 110     -19.043 -11.289 -14.627  1.00  0.73           C  
ATOM   1609  OD1 ASN A 110     -19.809 -10.671 -13.865  1.00  0.73           O  
ATOM   1610  ND2 ASN A 110     -18.917 -10.996 -15.907  1.00  0.73           N  
ATOM   1611  H   ASN A 110     -19.772 -11.842 -11.978  1.00  0.73           H  
ATOM   1612  HA  ASN A 110     -17.197 -13.287 -12.415  1.00  0.73           H  
ATOM   1613 1HB  ASN A 110     -17.255 -12.436 -14.710  1.00  0.73           H  
ATOM   1614 2HB  ASN A 110     -18.663 -13.396 -14.399  1.00  0.73           H  
ATOM   1615 1HD2 ASN A 110     -19.436 -10.263 -16.340  1.00  0.73           H  
ATOM   1616 2HD2 ASN A 110     -18.291 -11.530 -16.476  1.00  0.73           H  
ATOM   1617  N   GLY A 111     -17.204 -10.820 -10.972  1.00  0.72           N  
ATOM   1618  CA  GLY A 111     -16.513  -9.645 -10.466  1.00  0.72           C  
ATOM   1619  C   GLY A 111     -15.025  -9.767 -10.730  1.00  0.72           C  
ATOM   1620  O   GLY A 111     -14.414  -8.904 -11.359  1.00  0.72           O  
ATOM   1621  H   GLY A 111     -17.818 -11.329 -10.335  1.00  0.72           H  
ATOM   1622 1HA  GLY A 111     -16.913  -8.750 -10.943  1.00  0.72           H  
ATOM   1623 2HA  GLY A 111     -16.701  -9.550  -9.396  1.00  0.72           H  
ATOM   1624  N   ALA A 112     -14.439 -10.872 -10.261  1.00  0.72           N  
ATOM   1625  CA  ALA A 112     -13.018 -11.122 -10.451  1.00  0.72           C  
ATOM   1626  C   ALA A 112     -12.636 -11.209 -11.923  1.00  0.72           C  
ATOM   1627  O   ALA A 112     -11.579 -10.722 -12.315  1.00  0.72           O  
ATOM   1628  CB  ALA A 112     -12.614 -12.412  -9.766  1.00  0.72           C  
ATOM   1629  H   ALA A 112     -15.005 -11.540  -9.758  1.00  0.72           H  
ATOM   1630  HA  ALA A 112     -12.468 -10.295 -10.002  1.00  0.72           H  
ATOM   1631 1HB  ALA A 112     -11.542 -12.569  -9.891  1.00  0.72           H  
ATOM   1632 2HB  ALA A 112     -12.851 -12.354  -8.702  1.00  0.72           H  
ATOM   1633 3HB  ALA A 112     -13.157 -13.245 -10.212  1.00  0.72           H  
ATOM   1634  N   GLU A 113     -13.489 -11.811 -12.764  1.00  0.71           N  
ATOM   1635  CA  GLU A 113     -13.112 -11.931 -14.172  1.00  0.71           C  
ATOM   1636  C   GLU A 113     -13.007 -10.546 -14.776  1.00  0.71           C  
ATOM   1637  O   GLU A 113     -12.067 -10.235 -15.510  1.00  0.71           O  
ATOM   1638  CB  GLU A 113     -14.141 -12.743 -14.963  1.00  0.71           C  
ATOM   1639  CG  GLU A 113     -14.219 -14.231 -14.612  1.00  0.71           C  
ATOM   1640  CD  GLU A 113     -15.280 -14.979 -15.408  1.00  0.71           C  
ATOM   1641  OE1 GLU A 113     -16.004 -14.346 -16.143  1.00  0.71           O  
ATOM   1642  OE2 GLU A 113     -15.359 -16.179 -15.278  1.00  0.71           O  
ATOM   1643  H   GLU A 113     -14.369 -12.175 -12.430  1.00  0.71           H  
ATOM   1644  HA  GLU A 113     -12.135 -12.413 -14.241  1.00  0.71           H  
ATOM   1645 1HB  GLU A 113     -15.106 -12.305 -14.814  1.00  0.71           H  
ATOM   1646 2HB  GLU A 113     -13.918 -12.665 -16.028  1.00  0.71           H  
ATOM   1647 1HG  GLU A 113     -13.250 -14.692 -14.797  1.00  0.71           H  
ATOM   1648 2HG  GLU A 113     -14.443 -14.324 -13.550  1.00  0.71           H  
ATOM   1649  N   VAL A 114     -13.947  -9.685 -14.411  1.00  0.71           N  
ATOM   1650  CA  VAL A 114     -13.925  -8.327 -14.890  1.00  0.71           C  
ATOM   1651  C   VAL A 114     -12.718  -7.607 -14.351  1.00  0.71           C  
ATOM   1652  O   VAL A 114     -12.034  -6.916 -15.097  1.00  0.71           O  
ATOM   1653  CB  VAL A 114     -15.206  -7.598 -14.504  1.00  0.71           C  
ATOM   1654  CG1 VAL A 114     -15.053  -6.099 -14.811  1.00  0.71           C  
ATOM   1655  CG2 VAL A 114     -16.374  -8.221 -15.290  1.00  0.71           C  
ATOM   1656  H   VAL A 114     -14.711  -9.987 -13.803  1.00  0.71           H  
ATOM   1657  HA  VAL A 114     -13.871  -8.345 -15.978  1.00  0.71           H  
ATOM   1658  HB  VAL A 114     -15.385  -7.729 -13.454  1.00  0.71           H  
ATOM   1659 1HG1 VAL A 114     -15.938  -5.567 -14.532  1.00  0.71           H  
ATOM   1660 2HG1 VAL A 114     -14.218  -5.706 -14.241  1.00  0.71           H  
ATOM   1661 3HG1 VAL A 114     -14.865  -5.953 -15.857  1.00  0.71           H  
ATOM   1662 1HG2 VAL A 114     -17.295  -7.751 -15.024  1.00  0.71           H  
ATOM   1663 2HG2 VAL A 114     -16.205  -8.104 -16.358  1.00  0.71           H  
ATOM   1664 3HG2 VAL A 114     -16.438  -9.276 -15.057  1.00  0.71           H  
ATOM   1665  N   ALA A 115     -12.430  -7.770 -13.063  1.00  0.70           N  
ATOM   1666  CA  ALA A 115     -11.292  -7.081 -12.492  1.00  0.70           C  
ATOM   1667  C   ALA A 115      -9.996  -7.467 -13.205  1.00  0.70           C  
ATOM   1668  O   ALA A 115      -9.161  -6.602 -13.495  1.00  0.70           O  
ATOM   1669  CB  ALA A 115     -11.192  -7.386 -11.006  1.00  0.70           C  
ATOM   1670  H   ALA A 115     -13.028  -8.353 -12.476  1.00  0.70           H  
ATOM   1671  HA  ALA A 115     -11.452  -6.020 -12.634  1.00  0.70           H  
ATOM   1672 1HB  ALA A 115     -10.364  -6.840 -10.568  1.00  0.70           H  
ATOM   1673 2HB  ALA A 115     -12.110  -7.095 -10.505  1.00  0.70           H  
ATOM   1674 3HB  ALA A 115     -11.031  -8.451 -10.872  1.00  0.70           H  
ATOM   1675  N   GLU A 116      -9.840  -8.753 -13.540  1.00  0.70           N  
ATOM   1676  CA  GLU A 116      -8.644  -9.179 -14.253  1.00  0.70           C  
ATOM   1677  C   GLU A 116      -8.598  -8.592 -15.658  1.00  0.70           C  
ATOM   1678  O   GLU A 116      -7.539  -8.166 -16.117  1.00  0.70           O  
ATOM   1679  CB  GLU A 116      -8.548 -10.705 -14.311  1.00  0.70           C  
ATOM   1680  CG  GLU A 116      -8.253 -11.372 -12.959  1.00  0.70           C  
ATOM   1681  CD  GLU A 116      -8.147 -12.889 -13.023  1.00  0.70           C  
ATOM   1682  OE1 GLU A 116      -8.453 -13.460 -14.045  1.00  0.70           O  
ATOM   1683  OE2 GLU A 116      -7.736 -13.468 -12.043  1.00  0.70           O  
ATOM   1684  H   GLU A 116     -10.548  -9.439 -13.274  1.00  0.70           H  
ATOM   1685  HA  GLU A 116      -7.777  -8.809 -13.706  1.00  0.70           H  
ATOM   1686 1HB  GLU A 116      -9.496 -11.108 -14.674  1.00  0.70           H  
ATOM   1687 2HB  GLU A 116      -7.772 -10.996 -15.017  1.00  0.70           H  
ATOM   1688 1HG  GLU A 116      -7.327 -10.968 -12.559  1.00  0.70           H  
ATOM   1689 2HG  GLU A 116      -9.049 -11.108 -12.270  1.00  0.70           H  
ATOM   1690  N   ARG A 117      -9.752  -8.524 -16.329  1.00  0.70           N  
ATOM   1691  CA  ARG A 117      -9.818  -7.984 -17.682  1.00  0.70           C  
ATOM   1692  C   ARG A 117      -9.524  -6.488 -17.670  1.00  0.70           C  
ATOM   1693  O   ARG A 117      -8.855  -5.965 -18.565  1.00  0.70           O  
ATOM   1694  CB  ARG A 117     -11.165  -8.311 -18.288  1.00  0.70           C  
ATOM   1695  CG  ARG A 117     -11.307  -9.803 -18.568  1.00  0.70           C  
ATOM   1696  CD  ARG A 117     -12.669 -10.183 -18.988  1.00  0.70           C  
ATOM   1697  NE  ARG A 117     -12.798 -11.631 -19.129  1.00  0.70           N  
ATOM   1698  CZ  ARG A 117     -13.968 -12.299 -19.265  1.00  0.70           C  
ATOM   1699  NH1 ARG A 117     -15.120 -11.652 -19.307  1.00  0.70           N  
ATOM   1700  NH2 ARG A 117     -13.963 -13.623 -19.353  1.00  0.70           N  
ATOM   1701  H   ARG A 117     -10.604  -8.898 -15.903  1.00  0.70           H  
ATOM   1702  HA  ARG A 117      -9.059  -8.478 -18.284  1.00  0.70           H  
ATOM   1703 1HB  ARG A 117     -11.962  -8.013 -17.610  1.00  0.70           H  
ATOM   1704 2HB  ARG A 117     -11.304  -7.771 -19.229  1.00  0.70           H  
ATOM   1705 1HG  ARG A 117     -10.621 -10.063 -19.373  1.00  0.70           H  
ATOM   1706 2HG  ARG A 117     -11.031 -10.366 -17.684  1.00  0.70           H  
ATOM   1707 1HD  ARG A 117     -13.397  -9.842 -18.247  1.00  0.70           H  
ATOM   1708 2HD  ARG A 117     -12.887  -9.724 -19.952  1.00  0.70           H  
ATOM   1709  HE  ARG A 117     -11.947 -12.176 -19.102  1.00  0.70           H  
ATOM   1710 1HH1 ARG A 117     -15.160 -10.620 -19.249  1.00  0.70           H  
ATOM   1711 2HH1 ARG A 117     -15.981 -12.164 -19.402  1.00  0.70           H  
ATOM   1712 1HH2 ARG A 117     -13.093 -14.133 -19.315  1.00  0.70           H  
ATOM   1713 2HH2 ARG A 117     -14.837 -14.124 -19.439  1.00  0.70           H  
ATOM   1714  N   VAL A 118      -9.973  -5.792 -16.628  1.00  0.71           N  
ATOM   1715  CA  VAL A 118      -9.651  -4.385 -16.505  1.00  0.71           C  
ATOM   1716  C   VAL A 118      -8.153  -4.236 -16.379  1.00  0.71           C  
ATOM   1717  O   VAL A 118      -7.560  -3.392 -17.047  1.00  0.71           O  
ATOM   1718  CB  VAL A 118     -10.299  -3.753 -15.281  1.00  0.71           C  
ATOM   1719  CG1 VAL A 118      -9.731  -2.414 -15.093  1.00  0.71           C  
ATOM   1720  CG2 VAL A 118     -11.803  -3.623 -15.459  1.00  0.71           C  
ATOM   1721  H   VAL A 118     -10.551  -6.248 -15.923  1.00  0.71           H  
ATOM   1722  HA  VAL A 118      -9.993  -3.860 -17.399  1.00  0.71           H  
ATOM   1723  HB  VAL A 118     -10.069  -4.359 -14.409  1.00  0.71           H  
ATOM   1724 1HG1 VAL A 118     -10.150  -2.007 -14.223  1.00  0.71           H  
ATOM   1725 2HG1 VAL A 118      -8.662  -2.487 -14.964  1.00  0.71           H  
ATOM   1726 3HG1 VAL A 118      -9.949  -1.791 -15.951  1.00  0.71           H  
ATOM   1727 1HG2 VAL A 118     -12.218  -3.165 -14.578  1.00  0.71           H  
ATOM   1728 2HG2 VAL A 118     -12.020  -3.005 -16.319  1.00  0.71           H  
ATOM   1729 3HG2 VAL A 118     -12.245  -4.596 -15.603  1.00  0.71           H  
ATOM   1730  N   ARG A 119      -7.530  -5.060 -15.534  1.00  0.72           N  
ATOM   1731  CA  ARG A 119      -6.083  -5.021 -15.389  1.00  0.72           C  
ATOM   1732  C   ARG A 119      -5.394  -5.248 -16.737  1.00  0.72           C  
ATOM   1733  O   ARG A 119      -4.519  -4.483 -17.137  1.00  0.72           O  
ATOM   1734  CB  ARG A 119      -5.619  -6.057 -14.383  1.00  0.72           C  
ATOM   1735  CG  ARG A 119      -4.128  -6.129 -14.147  1.00  0.72           C  
ATOM   1736  CD  ARG A 119      -3.791  -7.241 -13.204  1.00  0.72           C  
ATOM   1737  NE  ARG A 119      -4.141  -8.543 -13.748  1.00  0.72           N  
ATOM   1738  CZ  ARG A 119      -4.329  -9.658 -13.009  1.00  0.72           C  
ATOM   1739  NH1 ARG A 119      -4.203  -9.615 -11.700  1.00  0.72           N  
ATOM   1740  NH2 ARG A 119      -4.640 -10.799 -13.599  1.00  0.72           N  
ATOM   1741  H   ARG A 119      -8.073  -5.724 -14.977  1.00  0.72           H  
ATOM   1742  HA  ARG A 119      -5.802  -4.036 -15.012  1.00  0.72           H  
ATOM   1743 1HB  ARG A 119      -6.088  -5.850 -13.439  1.00  0.72           H  
ATOM   1744 2HB  ARG A 119      -5.941  -7.040 -14.687  1.00  0.72           H  
ATOM   1745 1HG  ARG A 119      -3.616  -6.309 -15.096  1.00  0.72           H  
ATOM   1746 2HG  ARG A 119      -3.783  -5.183 -13.720  1.00  0.72           H  
ATOM   1747 1HD  ARG A 119      -2.721  -7.233 -13.015  1.00  0.72           H  
ATOM   1748 2HD  ARG A 119      -4.320  -7.117 -12.272  1.00  0.72           H  
ATOM   1749  HE  ARG A 119      -4.251  -8.618 -14.750  1.00  0.72           H  
ATOM   1750 1HH1 ARG A 119      -3.961  -8.749 -11.240  1.00  0.72           H  
ATOM   1751 2HH1 ARG A 119      -4.345 -10.453 -11.153  1.00  0.72           H  
ATOM   1752 1HH2 ARG A 119      -4.741 -10.843 -14.602  1.00  0.72           H  
ATOM   1753 2HH2 ARG A 119      -4.779 -11.633 -13.043  1.00  0.72           H  
ATOM   1754  N   GLN A 120      -5.857  -6.239 -17.499  1.00  0.74           N  
ATOM   1755  CA  GLN A 120      -5.251  -6.537 -18.800  1.00  0.74           C  
ATOM   1756  C   GLN A 120      -5.365  -5.355 -19.772  1.00  0.74           C  
ATOM   1757  O   GLN A 120      -4.449  -5.104 -20.563  1.00  0.74           O  
ATOM   1758  CB  GLN A 120      -5.952  -7.751 -19.427  1.00  0.74           C  
ATOM   1759  CG  GLN A 120      -5.676  -9.070 -18.728  1.00  0.74           C  
ATOM   1760  CD  GLN A 120      -6.532 -10.216 -19.265  1.00  0.74           C  
ATOM   1761  OE1 GLN A 120      -7.564 -10.011 -19.919  1.00  0.74           O  
ATOM   1762  NE2 GLN A 120      -6.102 -11.441 -18.984  1.00  0.74           N  
ATOM   1763  H   GLN A 120      -6.599  -6.838 -17.140  1.00  0.74           H  
ATOM   1764  HA  GLN A 120      -4.201  -6.762 -18.650  1.00  0.74           H  
ATOM   1765 1HB  GLN A 120      -7.025  -7.587 -19.428  1.00  0.74           H  
ATOM   1766 2HB  GLN A 120      -5.639  -7.851 -20.464  1.00  0.74           H  
ATOM   1767 1HG  GLN A 120      -4.632  -9.329 -18.883  1.00  0.74           H  
ATOM   1768 2HG  GLN A 120      -5.870  -8.962 -17.671  1.00  0.74           H  
ATOM   1769 1HE2 GLN A 120      -6.613 -12.239 -19.303  1.00  0.74           H  
ATOM   1770 2HE2 GLN A 120      -5.265 -11.565 -18.451  1.00  0.74           H  
ATOM   1771  N   ARG A 121      -6.487  -4.639 -19.712  1.00  0.76           N  
ATOM   1772  CA  ARG A 121      -6.763  -3.498 -20.577  1.00  0.76           C  
ATOM   1773  C   ARG A 121      -6.159  -2.159 -20.120  1.00  0.76           C  
ATOM   1774  O   ARG A 121      -5.797  -1.327 -20.957  1.00  0.76           O  
ATOM   1775  CB  ARG A 121      -8.271  -3.340 -20.700  1.00  0.76           C  
ATOM   1776  CG  ARG A 121      -8.937  -4.465 -21.468  1.00  0.76           C  
ATOM   1777  CD  ARG A 121     -10.413  -4.372 -21.472  1.00  0.76           C  
ATOM   1778  NE  ARG A 121     -10.988  -5.484 -22.203  1.00  0.76           N  
ATOM   1779  CZ  ARG A 121     -12.300  -5.748 -22.330  1.00  0.76           C  
ATOM   1780  NH1 ARG A 121     -13.201  -4.976 -21.780  1.00  0.76           N  
ATOM   1781  NH2 ARG A 121     -12.685  -6.803 -23.023  1.00  0.76           N  
ATOM   1782  H   ARG A 121      -7.211  -4.929 -19.052  1.00  0.76           H  
ATOM   1783  HA  ARG A 121      -6.361  -3.731 -21.562  1.00  0.76           H  
ATOM   1784 1HB  ARG A 121      -8.710  -3.320 -19.701  1.00  0.76           H  
ATOM   1785 2HB  ARG A 121      -8.511  -2.396 -21.188  1.00  0.76           H  
ATOM   1786 1HG  ARG A 121      -8.594  -4.439 -22.501  1.00  0.76           H  
ATOM   1787 2HG  ARG A 121      -8.655  -5.419 -21.023  1.00  0.76           H  
ATOM   1788 1HD  ARG A 121     -10.783  -4.408 -20.444  1.00  0.76           H  
ATOM   1789 2HD  ARG A 121     -10.729  -3.444 -21.946  1.00  0.76           H  
ATOM   1790  HE  ARG A 121     -10.345  -6.121 -22.652  1.00  0.76           H  
ATOM   1791 1HH1 ARG A 121     -12.923  -4.169 -21.242  1.00  0.76           H  
ATOM   1792 2HH1 ARG A 121     -14.183  -5.208 -21.903  1.00  0.76           H  
ATOM   1793 1HH2 ARG A 121     -12.000  -7.407 -23.452  1.00  0.76           H  
ATOM   1794 2HH2 ARG A 121     -13.674  -7.012 -23.112  1.00  0.76           H  
ATOM   1795  N   THR A 122      -6.068  -1.938 -18.804  1.00  0.77           N  
ATOM   1796  CA  THR A 122      -5.636  -0.643 -18.279  1.00  0.77           C  
ATOM   1797  C   THR A 122      -4.328  -0.659 -17.475  1.00  0.77           C  
ATOM   1798  O   THR A 122      -3.665   0.374 -17.345  1.00  0.77           O  
ATOM   1799  CB  THR A 122      -6.701  -0.103 -17.306  1.00  0.77           C  
ATOM   1800  OG1 THR A 122      -6.785  -0.981 -16.193  1.00  0.77           O  
ATOM   1801  CG2 THR A 122      -8.063  -0.065 -17.964  1.00  0.77           C  
ATOM   1802  H   THR A 122      -6.374  -2.659 -18.161  1.00  0.77           H  
ATOM   1803  HA  THR A 122      -5.520   0.044 -19.114  1.00  0.77           H  
ATOM   1804  HB  THR A 122      -6.418   0.894 -16.967  1.00  0.77           H  
ATOM   1805  HG1 THR A 122      -7.176  -1.830 -16.492  1.00  0.77           H  
ATOM   1806 1HG2 THR A 122      -8.803   0.304 -17.261  1.00  0.77           H  
ATOM   1807 2HG2 THR A 122      -8.014   0.582 -18.811  1.00  0.77           H  
ATOM   1808 3HG2 THR A 122      -8.349  -1.067 -18.284  1.00  0.77           H  
ATOM   1809  N   GLY A 123      -3.956  -1.816 -16.932  1.00  0.78           N  
ATOM   1810  CA  GLY A 123      -2.818  -1.944 -16.032  1.00  0.78           C  
ATOM   1811  C   GLY A 123      -3.213  -1.717 -14.565  1.00  0.78           C  
ATOM   1812  O   GLY A 123      -2.385  -1.873 -13.664  1.00  0.78           O  
ATOM   1813  H   GLY A 123      -4.480  -2.662 -17.110  1.00  0.78           H  
ATOM   1814 1HA  GLY A 123      -2.393  -2.944 -16.144  1.00  0.78           H  
ATOM   1815 2HA  GLY A 123      -2.047  -1.234 -16.318  1.00  0.78           H  
ATOM   1816  N   LEU A 124      -4.471  -1.336 -14.326  1.00  0.78           N  
ATOM   1817  CA  LEU A 124      -4.954  -1.062 -12.984  1.00  0.78           C  
ATOM   1818  C   LEU A 124      -6.016  -2.062 -12.541  1.00  0.78           C  
ATOM   1819  O   LEU A 124      -7.110  -2.086 -13.090  1.00  0.78           O  
ATOM   1820  CB  LEU A 124      -5.557   0.332 -12.943  1.00  0.78           C  
ATOM   1821  CG  LEU A 124      -4.653   1.483 -13.369  1.00  0.78           C  
ATOM   1822  CD1 LEU A 124      -5.448   2.758 -13.361  1.00  0.78           C  
ATOM   1823  CD2 LEU A 124      -3.482   1.587 -12.433  1.00  0.78           C  
ATOM   1824  H   LEU A 124      -5.130  -1.227 -15.093  1.00  0.78           H  
ATOM   1825  HA  LEU A 124      -4.116  -1.114 -12.289  1.00  0.78           H  
ATOM   1826 1HB  LEU A 124      -6.455   0.352 -13.565  1.00  0.78           H  
ATOM   1827 2HB  LEU A 124      -5.831   0.501 -11.940  1.00  0.78           H  
ATOM   1828  HG  LEU A 124      -4.293   1.311 -14.386  1.00  0.78           H  
ATOM   1829 1HD1 LEU A 124      -4.808   3.568 -13.663  1.00  0.78           H  
ATOM   1830 2HD1 LEU A 124      -6.288   2.674 -14.052  1.00  0.78           H  
ATOM   1831 3HD1 LEU A 124      -5.817   2.945 -12.363  1.00  0.78           H  
ATOM   1832 1HD2 LEU A 124      -2.848   2.406 -12.752  1.00  0.78           H  
ATOM   1833 2HD2 LEU A 124      -3.836   1.772 -11.420  1.00  0.78           H  
ATOM   1834 3HD2 LEU A 124      -2.910   0.656 -12.453  1.00  0.78           H  
ATOM   1835  N   TYR A 125      -5.703  -2.891 -11.556  1.00  0.78           N  
ATOM   1836  CA  TYR A 125      -6.661  -3.891 -11.089  1.00  0.78           C  
ATOM   1837  C   TYR A 125      -7.625  -3.262 -10.066  1.00  0.78           C  
ATOM   1838  O   TYR A 125      -7.156  -2.745  -9.056  1.00  0.78           O  
ATOM   1839  CB  TYR A 125      -5.919  -5.037 -10.413  1.00  0.78           C  
ATOM   1840  CG  TYR A 125      -6.781  -6.215  -9.965  1.00  0.78           C  
ATOM   1841  CD1 TYR A 125      -7.196  -7.185 -10.873  1.00  0.78           C  
ATOM   1842  CD2 TYR A 125      -7.154  -6.325  -8.641  1.00  0.78           C  
ATOM   1843  CE1 TYR A 125      -7.946  -8.252 -10.446  1.00  0.78           C  
ATOM   1844  CE2 TYR A 125      -7.918  -7.395  -8.223  1.00  0.78           C  
ATOM   1845  CZ  TYR A 125      -8.309  -8.356  -9.118  1.00  0.78           C  
ATOM   1846  OH  TYR A 125      -9.061  -9.425  -8.694  1.00  0.78           O  
ATOM   1847  H   TYR A 125      -4.785  -2.835 -11.137  1.00  0.78           H  
ATOM   1848  HA  TYR A 125      -7.197  -4.263 -11.954  1.00  0.78           H  
ATOM   1849 1HB  TYR A 125      -5.160  -5.407 -11.080  1.00  0.78           H  
ATOM   1850 2HB  TYR A 125      -5.404  -4.650  -9.538  1.00  0.78           H  
ATOM   1851  HD1 TYR A 125      -6.925  -7.124 -11.916  1.00  0.78           H  
ATOM   1852  HD2 TYR A 125      -6.838  -5.568  -7.928  1.00  0.78           H  
ATOM   1853  HE1 TYR A 125      -8.257  -9.013 -11.154  1.00  0.78           H  
ATOM   1854  HE2 TYR A 125      -8.204  -7.485  -7.178  1.00  0.78           H  
ATOM   1855  HH  TYR A 125      -9.193 -10.033  -9.428  1.00  0.78           H  
ATOM   1856  N   PRO A 126      -8.953  -3.299 -10.253  1.00  0.77           N  
ATOM   1857  CA  PRO A 126      -9.955  -2.742  -9.361  1.00  0.77           C  
ATOM   1858  C   PRO A 126     -10.170  -3.644  -8.165  1.00  0.77           C  
ATOM   1859  O   PRO A 126     -11.120  -4.426  -8.115  1.00  0.77           O  
ATOM   1860  CB  PRO A 126     -11.177  -2.607 -10.270  1.00  0.77           C  
ATOM   1861  CG  PRO A 126     -11.028  -3.720 -11.234  1.00  0.77           C  
ATOM   1862  CD  PRO A 126      -9.513  -3.868 -11.462  1.00  0.77           C  
ATOM   1863  HA  PRO A 126      -9.593  -1.783  -9.015  1.00  0.77           H  
ATOM   1864 1HB  PRO A 126     -12.092  -2.666  -9.684  1.00  0.77           H  
ATOM   1865 2HB  PRO A 126     -11.181  -1.629 -10.758  1.00  0.77           H  
ATOM   1866 1HG  PRO A 126     -11.474  -4.607 -10.800  1.00  0.77           H  
ATOM   1867 2HG  PRO A 126     -11.576  -3.507 -12.165  1.00  0.77           H  
ATOM   1868 1HD  PRO A 126      -9.250  -4.923 -11.545  1.00  0.77           H  
ATOM   1869 2HD  PRO A 126      -9.194  -3.286 -12.336  1.00  0.77           H  
ATOM   1870  N   ALA A 127      -9.215  -3.592  -7.246  1.00  0.77           N  
ATOM   1871  CA  ALA A 127      -9.177  -4.482  -6.094  1.00  0.77           C  
ATOM   1872  C   ALA A 127     -10.435  -4.365  -5.270  1.00  0.77           C  
ATOM   1873  O   ALA A 127     -10.792  -3.290  -4.802  1.00  0.77           O  
ATOM   1874  CB  ALA A 127      -7.970  -4.156  -5.235  1.00  0.77           C  
ATOM   1875  H   ALA A 127      -8.487  -2.879  -7.374  1.00  0.77           H  
ATOM   1876  HA  ALA A 127      -9.107  -5.501  -6.450  1.00  0.77           H  
ATOM   1877 1HB  ALA A 127      -7.935  -4.836  -4.385  1.00  0.77           H  
ATOM   1878 2HB  ALA A 127      -7.063  -4.263  -5.828  1.00  0.77           H  
ATOM   1879 3HB  ALA A 127      -8.050  -3.131  -4.880  1.00  0.77           H  
ATOM   1880  N   VAL A 128     -11.080  -5.486  -5.016  1.00  0.77           N  
ATOM   1881  CA  VAL A 128     -12.332  -5.456  -4.285  1.00  0.77           C  
ATOM   1882  C   VAL A 128     -12.166  -5.344  -2.765  1.00  0.77           C  
ATOM   1883  O   VAL A 128     -11.375  -6.065  -2.153  1.00  0.77           O  
ATOM   1884  CB  VAL A 128     -13.200  -6.652  -4.685  1.00  0.77           C  
ATOM   1885  CG1 VAL A 128     -14.430  -6.685  -3.859  1.00  0.77           C  
ATOM   1886  CG2 VAL A 128     -13.596  -6.511  -6.178  1.00  0.77           C  
ATOM   1887  H   VAL A 128     -10.739  -6.360  -5.387  1.00  0.77           H  
ATOM   1888  HA  VAL A 128     -12.864  -4.581  -4.626  1.00  0.77           H  
ATOM   1889  HB  VAL A 128     -12.648  -7.575  -4.525  1.00  0.77           H  
ATOM   1890 1HG1 VAL A 128     -15.014  -7.534  -4.175  1.00  0.77           H  
ATOM   1891 2HG1 VAL A 128     -14.173  -6.785  -2.806  1.00  0.77           H  
ATOM   1892 3HG1 VAL A 128     -14.991  -5.761  -4.010  1.00  0.77           H  
ATOM   1893 1HG2 VAL A 128     -14.215  -7.355  -6.478  1.00  0.77           H  
ATOM   1894 2HG2 VAL A 128     -14.158  -5.591  -6.313  1.00  0.77           H  
ATOM   1895 3HG2 VAL A 128     -12.697  -6.481  -6.799  1.00  0.77           H  
ATOM   1896  N   ILE A 129     -12.917  -4.409  -2.191  1.00  0.77           N  
ATOM   1897  CA  ILE A 129     -12.930  -4.064  -0.772  1.00  0.77           C  
ATOM   1898  C   ILE A 129     -14.081  -4.760  -0.026  1.00  0.77           C  
ATOM   1899  O   ILE A 129     -15.223  -4.733  -0.486  1.00  0.77           O  
ATOM   1900  CB  ILE A 129     -13.146  -2.542  -0.614  1.00  0.77           C  
ATOM   1901  CG1 ILE A 129     -12.107  -1.759  -1.300  1.00  0.77           C  
ATOM   1902  CG2 ILE A 129     -13.075  -2.153   0.814  1.00  0.77           C  
ATOM   1903  CD1 ILE A 129     -12.476  -0.314  -1.330  1.00  0.77           C  
ATOM   1904  H   ILE A 129     -13.517  -3.877  -2.812  1.00  0.77           H  
ATOM   1905  HA  ILE A 129     -11.983  -4.362  -0.326  1.00  0.77           H  
ATOM   1906  HB  ILE A 129     -14.119  -2.272  -1.027  1.00  0.77           H  
ATOM   1907 1HG1 ILE A 129     -11.160  -1.872  -0.776  1.00  0.77           H  
ATOM   1908 2HG1 ILE A 129     -11.987  -2.120  -2.324  1.00  0.77           H  
ATOM   1909 1HG2 ILE A 129     -13.235  -1.084   0.917  1.00  0.77           H  
ATOM   1910 2HG2 ILE A 129     -13.820  -2.676   1.362  1.00  0.77           H  
ATOM   1911 3HG2 ILE A 129     -12.099  -2.410   1.190  1.00  0.77           H  
ATOM   1912 1HD1 ILE A 129     -11.715   0.230  -1.810  1.00  0.77           H  
ATOM   1913 2HD1 ILE A 129     -13.413  -0.184  -1.867  1.00  0.77           H  
ATOM   1914 3HD1 ILE A 129     -12.585   0.044  -0.316  1.00  0.77           H  
ATOM   1915  N   SER A 130     -13.795  -5.425   1.100  1.00  0.76           N  
ATOM   1916  CA  SER A 130     -14.877  -6.055   1.869  1.00  0.76           C  
ATOM   1917  C   SER A 130     -15.745  -4.985   2.514  1.00  0.76           C  
ATOM   1918  O   SER A 130     -15.234  -3.919   2.843  1.00  0.76           O  
ATOM   1919  CB  SER A 130     -14.310  -6.931   2.973  1.00  0.76           C  
ATOM   1920  OG  SER A 130     -13.647  -6.159   3.977  1.00  0.76           O  
ATOM   1921  H   SER A 130     -12.841  -5.467   1.428  1.00  0.76           H  
ATOM   1922  HA  SER A 130     -15.492  -6.653   1.193  1.00  0.76           H  
ATOM   1923 1HB  SER A 130     -15.116  -7.503   3.431  1.00  0.76           H  
ATOM   1924 2HB  SER A 130     -13.610  -7.644   2.542  1.00  0.76           H  
ATOM   1925  HG  SER A 130     -13.201  -6.802   4.548  1.00  0.76           H  
ATOM   1926  N   GLY A 131     -17.002  -5.301   2.842  1.00  0.75           N  
ATOM   1927  CA  GLY A 131     -17.865  -4.313   3.510  1.00  0.75           C  
ATOM   1928  C   GLY A 131     -17.279  -3.820   4.835  1.00  0.75           C  
ATOM   1929  O   GLY A 131     -17.383  -2.645   5.187  1.00  0.75           O  
ATOM   1930  H   GLY A 131     -17.380  -6.198   2.578  1.00  0.75           H  
ATOM   1931 1HA  GLY A 131     -18.019  -3.459   2.842  1.00  0.75           H  
ATOM   1932 2HA  GLY A 131     -18.847  -4.750   3.684  1.00  0.75           H  
ATOM   1933  N   VAL A 132     -16.600  -4.702   5.562  1.00  0.74           N  
ATOM   1934  CA  VAL A 132     -16.006  -4.257   6.810  1.00  0.74           C  
ATOM   1935  C   VAL A 132     -14.939  -3.218   6.523  1.00  0.74           C  
ATOM   1936  O   VAL A 132     -14.875  -2.175   7.181  1.00  0.74           O  
ATOM   1937  CB  VAL A 132     -15.404  -5.412   7.606  1.00  0.74           C  
ATOM   1938  CG1 VAL A 132     -14.619  -4.853   8.791  1.00  0.74           C  
ATOM   1939  CG2 VAL A 132     -16.530  -6.309   8.093  1.00  0.74           C  
ATOM   1940  H   VAL A 132     -16.510  -5.657   5.251  1.00  0.74           H  
ATOM   1941  HA  VAL A 132     -16.786  -3.815   7.416  1.00  0.74           H  
ATOM   1942  HB  VAL A 132     -14.716  -5.976   6.974  1.00  0.74           H  
ATOM   1943 1HG1 VAL A 132     -14.186  -5.672   9.362  1.00  0.74           H  
ATOM   1944 2HG1 VAL A 132     -13.817  -4.203   8.428  1.00  0.74           H  
ATOM   1945 3HG1 VAL A 132     -15.282  -4.283   9.428  1.00  0.74           H  
ATOM   1946 1HG2 VAL A 132     -16.118  -7.137   8.668  1.00  0.74           H  
ATOM   1947 2HG2 VAL A 132     -17.209  -5.727   8.727  1.00  0.74           H  
ATOM   1948 3HG2 VAL A 132     -17.080  -6.699   7.238  1.00  0.74           H  
ATOM   1949  N   ARG A 133     -14.118  -3.483   5.509  1.00  0.72           N  
ATOM   1950  CA  ARG A 133     -13.063  -2.556   5.159  1.00  0.72           C  
ATOM   1951  C   ARG A 133     -13.631  -1.259   4.607  1.00  0.72           C  
ATOM   1952  O   ARG A 133     -13.118  -0.182   4.909  1.00  0.72           O  
ATOM   1953  CB  ARG A 133     -12.102  -3.186   4.189  1.00  0.72           C  
ATOM   1954  CG  ARG A 133     -10.938  -2.309   3.802  1.00  0.72           C  
ATOM   1955  CD  ARG A 133     -10.149  -1.887   4.999  1.00  0.72           C  
ATOM   1956  NE  ARG A 133      -8.925  -1.246   4.643  1.00  0.72           N  
ATOM   1957  CZ  ARG A 133      -8.214  -0.443   5.431  1.00  0.72           C  
ATOM   1958  NH1 ARG A 133      -8.592  -0.126   6.667  1.00  0.72           N  
ATOM   1959  NH2 ARG A 133      -7.102   0.020   4.942  1.00  0.72           N  
ATOM   1960  H   ARG A 133     -14.204  -4.348   4.968  1.00  0.72           H  
ATOM   1961  HA  ARG A 133     -12.502  -2.326   6.066  1.00  0.72           H  
ATOM   1962 1HB  ARG A 133     -11.729  -4.090   4.614  1.00  0.72           H  
ATOM   1963 2HB  ARG A 133     -12.639  -3.466   3.297  1.00  0.72           H  
ATOM   1964 1HG  ARG A 133     -10.280  -2.845   3.119  1.00  0.72           H  
ATOM   1965 2HG  ARG A 133     -11.322  -1.431   3.320  1.00  0.72           H  
ATOM   1966 1HD  ARG A 133     -10.738  -1.185   5.586  1.00  0.72           H  
ATOM   1967 2HD  ARG A 133      -9.910  -2.723   5.611  1.00  0.72           H  
ATOM   1968  HE  ARG A 133      -8.508  -1.454   3.724  1.00  0.72           H  
ATOM   1969 1HH1 ARG A 133      -9.446  -0.522   7.097  1.00  0.72           H  
ATOM   1970 2HH1 ARG A 133      -8.007   0.481   7.230  1.00  0.72           H  
ATOM   1971 1HH2 ARG A 133      -6.810  -0.266   3.984  1.00  0.72           H  
ATOM   1972 2HH2 ARG A 133      -6.512   0.636   5.489  1.00  0.72           H  
ATOM   1973  N   GLU A 134     -14.702  -1.324   3.808  1.00  0.70           N  
ATOM   1974  CA  GLU A 134     -15.247  -0.076   3.284  1.00  0.70           C  
ATOM   1975  C   GLU A 134     -15.646   0.801   4.470  1.00  0.70           C  
ATOM   1976  O   GLU A 134     -15.396   2.009   4.472  1.00  0.70           O  
ATOM   1977  CB  GLU A 134     -16.497  -0.287   2.412  1.00  0.70           C  
ATOM   1978  CG  GLU A 134     -16.315  -0.957   1.059  1.00  0.70           C  
ATOM   1979  CD  GLU A 134     -17.623  -1.103   0.317  1.00  0.70           C  
ATOM   1980  OE1 GLU A 134     -18.285  -0.112   0.125  1.00  0.70           O  
ATOM   1981  OE2 GLU A 134     -17.951  -2.196  -0.091  1.00  0.70           O  
ATOM   1982  H   GLU A 134     -15.111  -2.225   3.561  1.00  0.70           H  
ATOM   1983  HA  GLU A 134     -14.480   0.427   2.707  1.00  0.70           H  
ATOM   1984 1HB  GLU A 134     -17.208  -0.895   2.970  1.00  0.70           H  
ATOM   1985 2HB  GLU A 134     -16.974   0.677   2.236  1.00  0.70           H  
ATOM   1986 1HG  GLU A 134     -15.609  -0.389   0.456  1.00  0.70           H  
ATOM   1987 2HG  GLU A 134     -15.921  -1.946   1.219  1.00  0.70           H  
ATOM   1988  N   GLY A 135     -16.214   0.178   5.507  1.00  0.68           N  
ATOM   1989  CA  GLY A 135     -16.622   0.864   6.724  1.00  0.68           C  
ATOM   1990  C   GLY A 135     -15.443   1.505   7.452  1.00  0.68           C  
ATOM   1991  O   GLY A 135     -15.509   2.673   7.842  1.00  0.68           O  
ATOM   1992  H   GLY A 135     -16.418  -0.821   5.428  1.00  0.68           H  
ATOM   1993 1HA  GLY A 135     -17.362   1.621   6.469  1.00  0.68           H  
ATOM   1994 2HA  GLY A 135     -17.120   0.170   7.371  1.00  0.68           H  
ATOM   1995  N   GLU A 136     -14.355   0.752   7.646  1.00  0.68           N  
ATOM   1996  CA  GLU A 136     -13.191   1.320   8.334  1.00  0.68           C  
ATOM   1997  C   GLU A 136     -12.625   2.508   7.545  1.00  0.68           C  
ATOM   1998  O   GLU A 136     -12.239   3.534   8.122  1.00  0.68           O  
ATOM   1999  CB  GLU A 136     -12.085   0.274   8.495  1.00  0.68           C  
ATOM   2000  CG  GLU A 136     -12.378  -0.857   9.465  1.00  0.68           C  
ATOM   2001  CD  GLU A 136     -11.239  -1.853   9.534  1.00  0.68           C  
ATOM   2002  OE1 GLU A 136     -10.276  -1.700   8.785  1.00  0.68           O  
ATOM   2003  OE2 GLU A 136     -11.321  -2.757  10.336  1.00  0.68           O  
ATOM   2004  H   GLU A 136     -14.359  -0.220   7.329  1.00  0.68           H  
ATOM   2005  HA  GLU A 136     -13.504   1.671   9.317  1.00  0.68           H  
ATOM   2006 1HB  GLU A 136     -11.887  -0.177   7.522  1.00  0.68           H  
ATOM   2007 2HB  GLU A 136     -11.168   0.763   8.817  1.00  0.68           H  
ATOM   2008 1HG  GLU A 136     -12.560  -0.444  10.457  1.00  0.68           H  
ATOM   2009 2HG  GLU A 136     -13.284  -1.370   9.141  1.00  0.68           H  
ATOM   2010  N   LEU A 137     -12.610   2.374   6.219  1.00  0.68           N  
ATOM   2011  CA  LEU A 137     -12.141   3.429   5.339  1.00  0.68           C  
ATOM   2012  C   LEU A 137     -13.078   4.622   5.422  1.00  0.68           C  
ATOM   2013  O   LEU A 137     -12.622   5.767   5.473  1.00  0.68           O  
ATOM   2014  CB  LEU A 137     -12.058   2.886   3.927  1.00  0.68           C  
ATOM   2015  CG  LEU A 137     -10.964   1.867   3.703  1.00  0.68           C  
ATOM   2016  CD1 LEU A 137     -11.168   1.198   2.378  1.00  0.68           C  
ATOM   2017  CD2 LEU A 137      -9.647   2.585   3.726  1.00  0.68           C  
ATOM   2018  H   LEU A 137     -12.927   1.496   5.805  1.00  0.68           H  
ATOM   2019  HA  LEU A 137     -11.148   3.738   5.661  1.00  0.68           H  
ATOM   2020 1HB  LEU A 137     -13.002   2.418   3.681  1.00  0.68           H  
ATOM   2021 2HB  LEU A 137     -11.882   3.717   3.248  1.00  0.68           H  
ATOM   2022  HG  LEU A 137     -10.986   1.113   4.485  1.00  0.68           H  
ATOM   2023 1HD1 LEU A 137     -10.374   0.476   2.201  1.00  0.68           H  
ATOM   2024 2HD1 LEU A 137     -12.127   0.692   2.379  1.00  0.68           H  
ATOM   2025 3HD1 LEU A 137     -11.159   1.929   1.618  1.00  0.68           H  
ATOM   2026 1HD2 LEU A 137      -8.844   1.874   3.556  1.00  0.68           H  
ATOM   2027 2HD2 LEU A 137      -9.636   3.328   2.950  1.00  0.68           H  
ATOM   2028 3HD2 LEU A 137      -9.510   3.069   4.695  1.00  0.68           H  
ATOM   2029  N   THR A 138     -14.380   4.347   5.519  1.00  0.69           N  
ATOM   2030  CA  THR A 138     -15.375   5.387   5.644  1.00  0.69           C  
ATOM   2031  C   THR A 138     -15.105   6.169   6.901  1.00  0.69           C  
ATOM   2032  O   THR A 138     -15.104   7.399   6.878  1.00  0.69           O  
ATOM   2033  CB  THR A 138     -16.806   4.811   5.680  1.00  0.69           C  
ATOM   2034  OG1 THR A 138     -17.074   4.129   4.449  1.00  0.69           O  
ATOM   2035  CG2 THR A 138     -17.843   5.912   5.909  1.00  0.69           C  
ATOM   2036  H   THR A 138     -14.695   3.383   5.456  1.00  0.69           H  
ATOM   2037  HA  THR A 138     -15.286   6.049   4.804  1.00  0.69           H  
ATOM   2038  HB  THR A 138     -16.885   4.110   6.487  1.00  0.69           H  
ATOM   2039  HG1 THR A 138     -16.457   3.365   4.368  1.00  0.69           H  
ATOM   2040 1HG2 THR A 138     -18.837   5.467   5.942  1.00  0.69           H  
ATOM   2041 2HG2 THR A 138     -17.636   6.414   6.858  1.00  0.69           H  
ATOM   2042 3HG2 THR A 138     -17.803   6.629   5.105  1.00  0.69           H  
ATOM   2043  N   TYR A 139     -14.819   5.463   7.995  1.00  0.71           N  
ATOM   2044  CA  TYR A 139     -14.545   6.138   9.242  1.00  0.71           C  
ATOM   2045  C   TYR A 139     -13.442   7.137   9.050  1.00  0.71           C  
ATOM   2046  O   TYR A 139     -13.573   8.287   9.453  1.00  0.71           O  
ATOM   2047  CB  TYR A 139     -14.095   5.200  10.343  1.00  0.71           C  
ATOM   2048  CG  TYR A 139     -13.904   5.937  11.624  1.00  0.71           C  
ATOM   2049  CD1 TYR A 139     -14.979   6.147  12.486  1.00  0.71           C  
ATOM   2050  CD2 TYR A 139     -12.682   6.475  11.908  1.00  0.71           C  
ATOM   2051  CE1 TYR A 139     -14.802   6.892  13.626  1.00  0.71           C  
ATOM   2052  CE2 TYR A 139     -12.516   7.213  13.028  1.00  0.71           C  
ATOM   2053  CZ  TYR A 139     -13.553   7.432  13.881  1.00  0.71           C  
ATOM   2054  OH  TYR A 139     -13.335   8.203  14.970  1.00  0.71           O  
ATOM   2055  H   TYR A 139     -14.835   4.444   7.951  1.00  0.71           H  
ATOM   2056  HA  TYR A 139     -15.415   6.682   9.546  1.00  0.71           H  
ATOM   2057 1HB  TYR A 139     -14.785   4.436  10.470  1.00  0.71           H  
ATOM   2058 2HB  TYR A 139     -13.151   4.743  10.076  1.00  0.71           H  
ATOM   2059  HD1 TYR A 139     -15.958   5.729  12.255  1.00  0.71           H  
ATOM   2060  HD2 TYR A 139     -11.844   6.324  11.228  1.00  0.71           H  
ATOM   2061  HE1 TYR A 139     -15.637   7.072  14.305  1.00  0.71           H  
ATOM   2062  HE2 TYR A 139     -11.553   7.645  13.237  1.00  0.71           H  
ATOM   2063  HH  TYR A 139     -14.177   8.476  15.384  1.00  0.71           H  
ATOM   2064  N   LEU A 140     -12.350   6.697   8.435  1.00  0.74           N  
ATOM   2065  CA  LEU A 140     -11.209   7.562   8.224  1.00  0.74           C  
ATOM   2066  C   LEU A 140     -11.541   8.767   7.352  1.00  0.74           C  
ATOM   2067  O   LEU A 140     -11.205   9.898   7.706  1.00  0.74           O  
ATOM   2068  CB  LEU A 140     -10.076   6.769   7.608  1.00  0.74           C  
ATOM   2069  CG  LEU A 140      -8.844   7.545   7.287  1.00  0.74           C  
ATOM   2070  CD1 LEU A 140      -8.268   8.159   8.564  1.00  0.74           C  
ATOM   2071  CD2 LEU A 140      -7.897   6.602   6.644  1.00  0.74           C  
ATOM   2072  H   LEU A 140     -12.315   5.721   8.128  1.00  0.74           H  
ATOM   2073  HA  LEU A 140     -10.879   7.923   9.196  1.00  0.74           H  
ATOM   2074 1HB  LEU A 140      -9.801   5.967   8.293  1.00  0.74           H  
ATOM   2075 2HB  LEU A 140     -10.429   6.314   6.684  1.00  0.74           H  
ATOM   2076  HG  LEU A 140      -9.078   8.352   6.605  1.00  0.74           H  
ATOM   2077 1HD1 LEU A 140      -7.364   8.721   8.329  1.00  0.74           H  
ATOM   2078 2HD1 LEU A 140      -9.001   8.835   9.009  1.00  0.74           H  
ATOM   2079 3HD1 LEU A 140      -8.028   7.366   9.273  1.00  0.74           H  
ATOM   2080 1HD2 LEU A 140      -6.987   7.083   6.386  1.00  0.74           H  
ATOM   2081 2HD2 LEU A 140      -7.678   5.784   7.332  1.00  0.74           H  
ATOM   2082 3HD2 LEU A 140      -8.363   6.209   5.747  1.00  0.74           H  
ATOM   2083  N   GLY A 141     -12.202   8.545   6.219  1.00  0.79           N  
ATOM   2084  CA  GLY A 141     -12.540   9.663   5.345  1.00  0.79           C  
ATOM   2085  C   GLY A 141     -13.419  10.682   6.069  1.00  0.79           C  
ATOM   2086  O   GLY A 141     -13.300  11.891   5.854  1.00  0.79           O  
ATOM   2087  H   GLY A 141     -12.474   7.593   5.968  1.00  0.79           H  
ATOM   2088 1HA  GLY A 141     -11.626  10.142   5.000  1.00  0.79           H  
ATOM   2089 2HA  GLY A 141     -13.055   9.296   4.470  1.00  0.79           H  
ATOM   2090  N   VAL A 142     -14.296  10.197   6.950  1.00  0.85           N  
ATOM   2091  CA  VAL A 142     -15.153  11.071   7.729  1.00  0.85           C  
ATOM   2092  C   VAL A 142     -14.357  11.763   8.832  1.00  0.85           C  
ATOM   2093  O   VAL A 142     -14.476  12.967   9.032  1.00  0.85           O  
ATOM   2094  CB  VAL A 142     -16.328  10.319   8.331  1.00  0.85           C  
ATOM   2095  CG1 VAL A 142     -17.056  11.247   9.227  1.00  0.85           C  
ATOM   2096  CG2 VAL A 142     -17.242   9.816   7.213  1.00  0.85           C  
ATOM   2097  H   VAL A 142     -14.379   9.185   7.074  1.00  0.85           H  
ATOM   2098  HA  VAL A 142     -15.560  11.827   7.064  1.00  0.85           H  
ATOM   2099  HB  VAL A 142     -15.958   9.481   8.926  1.00  0.85           H  
ATOM   2100 1HG1 VAL A 142     -17.877  10.756   9.673  1.00  0.85           H  
ATOM   2101 2HG1 VAL A 142     -16.376  11.597   9.990  1.00  0.85           H  
ATOM   2102 3HG1 VAL A 142     -17.410  12.072   8.657  1.00  0.85           H  
ATOM   2103 1HG2 VAL A 142     -18.091   9.288   7.637  1.00  0.85           H  
ATOM   2104 2HG2 VAL A 142     -17.596  10.657   6.631  1.00  0.85           H  
ATOM   2105 3HG2 VAL A 142     -16.696   9.153   6.569  1.00  0.85           H  
ATOM   2106  N   ARG A 143     -13.480  11.022   9.493  1.00  0.92           N  
ATOM   2107  CA  ARG A 143     -12.637  11.542  10.561  1.00  0.92           C  
ATOM   2108  C   ARG A 143     -11.839  12.737  10.062  1.00  0.92           C  
ATOM   2109  O   ARG A 143     -11.727  13.754  10.763  1.00  0.92           O  
ATOM   2110  CB  ARG A 143     -11.756  10.405  11.100  1.00  0.92           C  
ATOM   2111  CG  ARG A 143     -10.980  10.671  12.381  1.00  0.92           C  
ATOM   2112  CD  ARG A 143      -9.508  10.814  12.172  1.00  0.92           C  
ATOM   2113  NE  ARG A 143      -8.836  11.146  13.434  1.00  0.92           N  
ATOM   2114  CZ  ARG A 143      -7.561  11.599  13.574  1.00  0.92           C  
ATOM   2115  NH1 ARG A 143      -6.775  11.771  12.528  1.00  0.92           N  
ATOM   2116  NH2 ARG A 143      -7.088  11.896  14.777  1.00  0.92           N  
ATOM   2117  H   ARG A 143     -13.409  10.036   9.273  1.00  0.92           H  
ATOM   2118  HA  ARG A 143     -13.271  11.894  11.367  1.00  0.92           H  
ATOM   2119 1HB  ARG A 143     -12.367   9.531  11.267  1.00  0.92           H  
ATOM   2120 2HB  ARG A 143     -11.023  10.143  10.341  1.00  0.92           H  
ATOM   2121 1HG  ARG A 143     -11.343  11.596  12.827  1.00  0.92           H  
ATOM   2122 2HG  ARG A 143     -11.144   9.859  13.079  1.00  0.92           H  
ATOM   2123 1HD  ARG A 143      -9.115   9.856  11.828  1.00  0.92           H  
ATOM   2124 2HD  ARG A 143      -9.290  11.546  11.439  1.00  0.92           H  
ATOM   2125  HE  ARG A 143      -9.391  11.005  14.285  1.00  0.92           H  
ATOM   2126 1HH1 ARG A 143      -7.114  11.579  11.573  1.00  0.92           H  
ATOM   2127 2HH1 ARG A 143      -5.839  12.125  12.666  1.00  0.92           H  
ATOM   2128 1HH2 ARG A 143      -7.669  11.814  15.602  1.00  0.92           H  
ATOM   2129 2HH2 ARG A 143      -6.145  12.241  14.870  1.00  0.92           H  
ATOM   2130  N   GLU A 144     -11.340  12.643   8.826  1.00  1.00           N  
ATOM   2131  CA  GLU A 144     -10.565  13.727   8.250  1.00  1.00           C  
ATOM   2132  C   GLU A 144     -11.459  14.801   7.586  1.00  1.00           C  
ATOM   2133  O   GLU A 144     -10.929  15.742   7.000  1.00  1.00           O  
ATOM   2134  CB  GLU A 144      -9.585  13.211   7.194  1.00  1.00           C  
ATOM   2135  CG  GLU A 144      -8.549  12.158   7.655  1.00  1.00           C  
ATOM   2136  CD  GLU A 144      -7.646  12.465   8.753  1.00  1.00           C  
ATOM   2137  OE1 GLU A 144      -6.988  13.474   8.735  1.00  1.00           O  
ATOM   2138  OE2 GLU A 144      -7.554  11.628   9.631  1.00  1.00           O  
ATOM   2139  H   GLU A 144     -11.463  11.774   8.300  1.00  1.00           H  
ATOM   2140  HA  GLU A 144     -10.004  14.199   9.032  1.00  1.00           H  
ATOM   2141 1HB  GLU A 144     -10.159  12.755   6.383  1.00  1.00           H  
ATOM   2142 2HB  GLU A 144      -9.038  14.050   6.770  1.00  1.00           H  
ATOM   2143 1HG  GLU A 144      -9.046  11.213   7.853  1.00  1.00           H  
ATOM   2144 2HG  GLU A 144      -7.895  12.032   6.819  1.00  1.00           H  
ATOM   2145  N   ALA A 145     -12.797  14.629   7.616  1.00  1.07           N  
ATOM   2146  CA  ALA A 145     -13.767  15.552   7.009  1.00  1.07           C  
ATOM   2147  C   ALA A 145     -14.497  16.436   8.030  1.00  1.07           C  
ATOM   2148  O   ALA A 145     -14.667  17.640   7.812  1.00  1.07           O  
ATOM   2149  CB  ALA A 145     -14.815  14.778   6.232  1.00  1.07           C  
ATOM   2150  H   ALA A 145     -13.171  13.839   8.120  1.00  1.07           H  
ATOM   2151  HA  ALA A 145     -13.238  16.188   6.315  1.00  1.07           H  
ATOM   2152 1HB  ALA A 145     -15.493  15.478   5.768  1.00  1.07           H  
ATOM   2153 2HB  ALA A 145     -14.318  14.179   5.477  1.00  1.07           H  
ATOM   2154 3HB  ALA A 145     -15.361  14.138   6.910  1.00  1.07           H  
ATOM   2155  N   VAL A 146     -14.966  15.823   9.112  1.00  1.12           N  
ATOM   2156  CA  VAL A 146     -15.760  16.478  10.162  1.00  1.12           C  
ATOM   2157  C   VAL A 146     -15.270  16.161  11.570  1.00  1.12           C  
ATOM   2158  O   VAL A 146     -14.490  15.238  11.776  1.00  1.12           O  
ATOM   2159  CB  VAL A 146     -17.235  16.069  10.051  1.00  1.12           C  
ATOM   2160  CG1 VAL A 146     -17.841  16.512   8.710  1.00  1.12           C  
ATOM   2161  CG2 VAL A 146     -17.286  14.583  10.177  1.00  1.12           C  
ATOM   2162  H   VAL A 146     -14.769  14.828   9.204  1.00  1.12           H  
ATOM   2163  HA  VAL A 146     -15.695  17.556  10.014  1.00  1.12           H  
ATOM   2164  HB  VAL A 146     -17.809  16.538  10.849  1.00  1.12           H  
ATOM   2165 1HG1 VAL A 146     -18.886  16.204   8.669  1.00  1.12           H  
ATOM   2166 2HG1 VAL A 146     -17.784  17.600   8.624  1.00  1.12           H  
ATOM   2167 3HG1 VAL A 146     -17.300  16.060   7.890  1.00  1.12           H  
ATOM   2168 1HG2 VAL A 146     -18.292  14.242  10.104  1.00  1.12           H  
ATOM   2169 2HG2 VAL A 146     -16.700  14.155   9.375  1.00  1.12           H  
ATOM   2170 3HG2 VAL A 146     -16.865  14.280  11.138  1.00  1.12           H  
ATOM   2171  N   GLU A 147     -15.753  16.904  12.558  1.00  1.13           N  
ATOM   2172  CA  GLU A 147     -15.383  16.604  13.937  1.00  1.13           C  
ATOM   2173  C   GLU A 147     -16.118  15.386  14.497  1.00  1.13           C  
ATOM   2174  O   GLU A 147     -17.342  15.393  14.623  1.00  1.13           O  
ATOM   2175  CB  GLU A 147     -15.684  17.812  14.839  1.00  1.13           C  
ATOM   2176  CG  GLU A 147     -15.274  17.639  16.322  1.00  1.13           C  
ATOM   2177  CD  GLU A 147     -15.572  18.862  17.211  1.00  1.13           C  
ATOM   2178  OE1 GLU A 147     -16.173  19.809  16.738  1.00  1.13           O  
ATOM   2179  OE2 GLU A 147     -15.179  18.844  18.353  1.00  1.13           O  
ATOM   2180  H   GLU A 147     -16.378  17.671  12.357  1.00  1.13           H  
ATOM   2181  HA  GLU A 147     -14.313  16.396  13.968  1.00  1.13           H  
ATOM   2182 1HB  GLU A 147     -15.163  18.679  14.446  1.00  1.13           H  
ATOM   2183 2HB  GLU A 147     -16.750  18.030  14.809  1.00  1.13           H  
ATOM   2184 1HG  GLU A 147     -15.798  16.773  16.730  1.00  1.13           H  
ATOM   2185 2HG  GLU A 147     -14.207  17.425  16.359  1.00  1.13           H  
ATOM   2186  N   LEU A 148     -15.352  14.357  14.848  1.00  1.11           N  
ATOM   2187  CA  LEU A 148     -15.892  13.130  15.425  1.00  1.11           C  
ATOM   2188  C   LEU A 148     -15.560  13.042  16.909  1.00  1.11           C  
ATOM   2189  O   LEU A 148     -14.616  13.680  17.376  1.00  1.11           O  
ATOM   2190  CB  LEU A 148     -15.393  11.859  14.716  1.00  1.11           C  
ATOM   2191  CG  LEU A 148     -15.698  11.716  13.223  1.00  1.11           C  
ATOM   2192  CD1 LEU A 148     -15.167  10.378  12.734  1.00  1.11           C  
ATOM   2193  CD2 LEU A 148     -17.147  11.812  13.030  1.00  1.11           C  
ATOM   2194  H   LEU A 148     -14.355  14.432  14.692  1.00  1.11           H  
ATOM   2195  HA  LEU A 148     -16.977  13.153  15.327  1.00  1.11           H  
ATOM   2196 1HB  LEU A 148     -14.310  11.809  14.831  1.00  1.11           H  
ATOM   2197 2HB  LEU A 148     -15.801  11.013  15.214  1.00  1.11           H  
ATOM   2198  HG  LEU A 148     -15.201  12.514  12.663  1.00  1.11           H  
ATOM   2199 1HD1 LEU A 148     -15.371  10.251  11.675  1.00  1.11           H  
ATOM   2200 2HD1 LEU A 148     -14.102  10.323  12.908  1.00  1.11           H  
ATOM   2201 3HD1 LEU A 148     -15.663   9.588  13.289  1.00  1.11           H  
ATOM   2202 1HD2 LEU A 148     -17.408  11.721  11.994  1.00  1.11           H  
ATOM   2203 2HD2 LEU A 148     -17.642  11.025  13.593  1.00  1.11           H  
ATOM   2204 3HD2 LEU A 148     -17.457  12.776  13.394  1.00  1.11           H  
ATOM   2205  N   GLY A 149     -16.311  12.223  17.640  1.00  1.05           N  
ATOM   2206  CA  GLY A 149     -16.028  12.003  19.053  1.00  1.05           C  
ATOM   2207  C   GLY A 149     -16.628  10.681  19.522  1.00  1.05           C  
ATOM   2208  O   GLY A 149     -17.142   9.917  18.715  1.00  1.05           O  
ATOM   2209  H   GLY A 149     -17.081  11.740  17.203  1.00  1.05           H  
ATOM   2210 1HA  GLY A 149     -14.953  11.995  19.200  1.00  1.05           H  
ATOM   2211 2HA  GLY A 149     -16.434  12.831  19.631  1.00  1.05           H  
ATOM   2212  N   PRO A 150     -16.621  10.395  20.824  1.00  0.97           N  
ATOM   2213  CA  PRO A 150     -17.091   9.151  21.413  1.00  0.97           C  
ATOM   2214  C   PRO A 150     -18.502   8.765  20.986  1.00  0.97           C  
ATOM   2215  O   PRO A 150     -19.414   9.597  20.945  1.00  0.97           O  
ATOM   2216  CB  PRO A 150     -17.025   9.472  22.909  1.00  0.97           C  
ATOM   2217  CG  PRO A 150     -15.903  10.490  23.019  1.00  0.97           C  
ATOM   2218  CD  PRO A 150     -16.051  11.353  21.784  1.00  0.97           C  
ATOM   2219  HA  PRO A 150     -16.391   8.346  21.163  1.00  0.97           H  
ATOM   2220 1HB  PRO A 150     -17.995   9.861  23.247  1.00  0.97           H  
ATOM   2221 2HB  PRO A 150     -16.834   8.550  23.479  1.00  0.97           H  
ATOM   2222 1HG  PRO A 150     -15.995  11.065  23.953  1.00  0.97           H  
ATOM   2223 2HG  PRO A 150     -14.928   9.979  23.058  1.00  0.97           H  
ATOM   2224 1HD  PRO A 150     -16.746  12.184  21.969  1.00  0.97           H  
ATOM   2225 2HD  PRO A 150     -15.049  11.701  21.469  1.00  0.97           H  
ATOM   2226  N   ASP A 151     -18.653   7.472  20.701  1.00  0.89           N  
ATOM   2227  CA  ASP A 151     -19.883   6.834  20.239  1.00  0.89           C  
ATOM   2228  C   ASP A 151     -20.536   7.501  19.042  1.00  0.89           C  
ATOM   2229  O   ASP A 151     -21.761   7.643  19.013  1.00  0.89           O  
ATOM   2230  CB  ASP A 151     -20.917   6.780  21.363  1.00  0.89           C  
ATOM   2231  CG  ASP A 151     -20.520   5.910  22.487  1.00  0.89           C  
ATOM   2232  OD1 ASP A 151     -19.925   4.873  22.230  1.00  0.89           O  
ATOM   2233  OD2 ASP A 151     -20.812   6.253  23.622  1.00  0.89           O  
ATOM   2234  H   ASP A 151     -17.835   6.885  20.773  1.00  0.89           H  
ATOM   2235  HA  ASP A 151     -19.634   5.815  19.945  1.00  0.89           H  
ATOM   2236 1HB  ASP A 151     -21.070   7.775  21.751  1.00  0.89           H  
ATOM   2237 2HB  ASP A 151     -21.871   6.431  20.963  1.00  0.89           H  
ATOM   2238  N   ASN A 152     -19.757   7.883  18.040  1.00  0.82           N  
ATOM   2239  CA  ASN A 152     -20.411   8.439  16.871  1.00  0.82           C  
ATOM   2240  C   ASN A 152     -20.839   7.288  16.002  1.00  0.82           C  
ATOM   2241  O   ASN A 152     -20.213   6.223  16.052  1.00  0.82           O  
ATOM   2242  CB  ASN A 152     -19.520   9.406  16.115  1.00  0.82           C  
ATOM   2243  CG  ASN A 152     -18.270   8.804  15.524  1.00  0.82           C  
ATOM   2244  OD1 ASN A 152     -18.269   8.109  14.500  1.00  0.82           O  
ATOM   2245  ND2 ASN A 152     -17.194   9.092  16.168  1.00  0.82           N  
ATOM   2246  H   ASN A 152     -18.744   7.746  18.075  1.00  0.82           H  
ATOM   2247  HA  ASN A 152     -21.313   8.972  17.177  1.00  0.82           H  
ATOM   2248 1HB  ASN A 152     -20.100   9.844  15.308  1.00  0.82           H  
ATOM   2249 2HB  ASN A 152     -19.227  10.215  16.785  1.00  0.82           H  
ATOM   2250 1HD2 ASN A 152     -16.286   8.792  15.878  1.00  0.82           H  
ATOM   2251 2HD2 ASN A 152     -17.240   9.630  17.011  1.00  0.82           H  
ATOM   2252  N   VAL A 153     -21.852   7.513  15.168  1.00  0.76           N  
ATOM   2253  CA  VAL A 153     -22.244   6.499  14.188  1.00  0.76           C  
ATOM   2254  C   VAL A 153     -22.319   7.104  12.800  1.00  0.76           C  
ATOM   2255  O   VAL A 153     -23.060   8.063  12.575  1.00  0.76           O  
ATOM   2256  CB  VAL A 153     -23.581   5.834  14.531  1.00  0.76           C  
ATOM   2257  CG1 VAL A 153     -23.956   4.804  13.427  1.00  0.76           C  
ATOM   2258  CG2 VAL A 153     -23.502   5.142  15.897  1.00  0.76           C  
ATOM   2259  H   VAL A 153     -22.327   8.418  15.210  1.00  0.76           H  
ATOM   2260  HA  VAL A 153     -21.491   5.725  14.187  1.00  0.76           H  
ATOM   2261  HB  VAL A 153     -24.317   6.577  14.560  1.00  0.76           H  
ATOM   2262 1HG1 VAL A 153     -24.912   4.359  13.660  1.00  0.76           H  
ATOM   2263 2HG1 VAL A 153     -24.024   5.305  12.462  1.00  0.76           H  
ATOM   2264 3HG1 VAL A 153     -23.191   4.028  13.374  1.00  0.76           H  
ATOM   2265 1HG2 VAL A 153     -24.461   4.692  16.126  1.00  0.76           H  
ATOM   2266 2HG2 VAL A 153     -22.734   4.370  15.874  1.00  0.76           H  
ATOM   2267 3HG2 VAL A 153     -23.259   5.872  16.669  1.00  0.76           H  
ATOM   2268  N   LEU A 154     -21.581   6.521  11.875  1.00  0.73           N  
ATOM   2269  CA  LEU A 154     -21.532   7.025  10.525  1.00  0.73           C  
ATOM   2270  C   LEU A 154     -22.384   6.131   9.643  1.00  0.73           C  
ATOM   2271  O   LEU A 154     -22.333   4.907   9.776  1.00  0.73           O  
ATOM   2272  CB  LEU A 154     -20.094   6.953  10.041  1.00  0.73           C  
ATOM   2273  CG  LEU A 154     -19.043   7.477  11.045  1.00  0.73           C  
ATOM   2274  CD1 LEU A 154     -17.728   7.340  10.450  1.00  0.73           C  
ATOM   2275  CD2 LEU A 154     -19.324   8.859  11.424  1.00  0.73           C  
ATOM   2276  H   LEU A 154     -21.005   5.732  12.139  1.00  0.73           H  
ATOM   2277  HA  LEU A 154     -21.913   8.042  10.490  1.00  0.73           H  
ATOM   2278 1HB  LEU A 154     -19.866   5.946   9.775  1.00  0.73           H  
ATOM   2279 2HB  LEU A 154     -20.009   7.562   9.141  1.00  0.73           H  
ATOM   2280  HG  LEU A 154     -19.059   6.855  11.949  1.00  0.73           H  
ATOM   2281 1HD1 LEU A 154     -16.981   7.689  11.158  1.00  0.73           H  
ATOM   2282 2HD1 LEU A 154     -17.558   6.292  10.211  1.00  0.73           H  
ATOM   2283 3HD1 LEU A 154     -17.676   7.929   9.551  1.00  0.73           H  
ATOM   2284 1HD2 LEU A 154     -18.572   9.208  12.129  1.00  0.73           H  
ATOM   2285 2HD2 LEU A 154     -19.309   9.463  10.550  1.00  0.73           H  
ATOM   2286 3HD2 LEU A 154     -20.295   8.900  11.886  1.00  0.73           H  
ATOM   2287  N   LEU A 155     -23.147   6.724   8.732  1.00  0.73           N  
ATOM   2288  CA  LEU A 155     -23.948   5.952   7.795  1.00  0.73           C  
ATOM   2289  C   LEU A 155     -23.602   6.232   6.338  1.00  0.73           C  
ATOM   2290  O   LEU A 155     -23.377   7.381   5.934  1.00  0.73           O  
ATOM   2291  CB  LEU A 155     -25.438   6.265   7.956  1.00  0.73           C  
ATOM   2292  CG  LEU A 155     -26.138   5.803   9.227  1.00  0.73           C  
ATOM   2293  CD1 LEU A 155     -25.888   6.785  10.355  1.00  0.73           C  
ATOM   2294  CD2 LEU A 155     -27.631   5.705   8.943  1.00  0.73           C  
ATOM   2295  H   LEU A 155     -23.193   7.734   8.708  1.00  0.73           H  
ATOM   2296  HA  LEU A 155     -23.787   4.903   7.995  1.00  0.73           H  
ATOM   2297 1HB  LEU A 155     -25.542   7.309   7.897  1.00  0.73           H  
ATOM   2298 2HB  LEU A 155     -25.969   5.823   7.113  1.00  0.73           H  
ATOM   2299  HG  LEU A 155     -25.748   4.837   9.526  1.00  0.73           H  
ATOM   2300 1HD1 LEU A 155     -26.402   6.428  11.234  1.00  0.73           H  
ATOM   2301 2HD1 LEU A 155     -24.837   6.869  10.568  1.00  0.73           H  
ATOM   2302 3HD1 LEU A 155     -26.264   7.762  10.076  1.00  0.73           H  
ATOM   2303 1HD2 LEU A 155     -28.158   5.379   9.839  1.00  0.73           H  
ATOM   2304 2HD2 LEU A 155     -28.009   6.683   8.642  1.00  0.73           H  
ATOM   2305 3HD2 LEU A 155     -27.796   4.989   8.137  1.00  0.73           H  
ATOM   2306  N   ASP A 156     -23.663   5.176   5.540  1.00  0.74           N  
ATOM   2307  CA  ASP A 156     -23.513   5.275   4.090  1.00  0.74           C  
ATOM   2308  C   ASP A 156     -24.581   4.462   3.419  1.00  0.74           C  
ATOM   2309  O   ASP A 156     -24.577   3.237   3.459  1.00  0.74           O  
ATOM   2310  CB  ASP A 156     -22.157   4.813   3.552  1.00  0.74           C  
ATOM   2311  CG  ASP A 156     -22.049   4.996   1.956  1.00  0.74           C  
ATOM   2312  OD1 ASP A 156     -23.045   5.380   1.324  1.00  0.74           O  
ATOM   2313  OD2 ASP A 156     -20.992   4.730   1.418  1.00  0.74           O  
ATOM   2314  H   ASP A 156     -23.807   4.263   5.978  1.00  0.74           H  
ATOM   2315  HA  ASP A 156     -23.644   6.317   3.794  1.00  0.74           H  
ATOM   2316 1HB  ASP A 156     -21.358   5.394   4.025  1.00  0.74           H  
ATOM   2317 2HB  ASP A 156     -21.993   3.768   3.801  1.00  0.74           H  
ATOM   2318  N   LEU A 157     -25.534   5.160   2.847  1.00  0.77           N  
ATOM   2319  CA  LEU A 157     -26.660   4.545   2.177  1.00  0.77           C  
ATOM   2320  C   LEU A 157     -26.292   3.558   1.089  1.00  0.77           C  
ATOM   2321  O   LEU A 157     -27.009   2.579   0.867  1.00  0.77           O  
ATOM   2322  CB  LEU A 157     -27.504   5.602   1.532  1.00  0.77           C  
ATOM   2323  CG  LEU A 157     -28.603   5.062   0.797  1.00  0.77           C  
ATOM   2324  CD1 LEU A 157     -29.478   4.284   1.684  1.00  0.77           C  
ATOM   2325  CD2 LEU A 157     -29.294   6.128   0.226  1.00  0.77           C  
ATOM   2326  H   LEU A 157     -25.450   6.165   2.857  1.00  0.77           H  
ATOM   2327  HA  LEU A 157     -27.250   4.026   2.914  1.00  0.77           H  
ATOM   2328 1HB  LEU A 157     -27.895   6.262   2.268  1.00  0.77           H  
ATOM   2329 2HB  LEU A 157     -26.888   6.174   0.840  1.00  0.77           H  
ATOM   2330  HG  LEU A 157     -28.236   4.402   0.016  1.00  0.77           H  
ATOM   2331 1HD1 LEU A 157     -30.307   3.888   1.099  1.00  0.77           H  
ATOM   2332 2HD1 LEU A 157     -28.912   3.461   2.120  1.00  0.77           H  
ATOM   2333 3HD1 LEU A 157     -29.857   4.925   2.472  1.00  0.77           H  
ATOM   2334 1HD2 LEU A 157     -30.083   5.717  -0.321  1.00  0.77           H  
ATOM   2335 2HD2 LEU A 157     -29.676   6.789   1.003  1.00  0.77           H  
ATOM   2336 3HD2 LEU A 157     -28.635   6.681  -0.434  1.00  0.77           H  
ATOM   2337  N   GLY A 158     -25.286   3.924   0.305  1.00  0.79           N  
ATOM   2338  CA  GLY A 158     -24.834   3.121  -0.804  1.00  0.79           C  
ATOM   2339  C   GLY A 158     -25.889   2.878  -1.883  1.00  0.79           C  
ATOM   2340  O   GLY A 158     -26.932   3.540  -1.958  1.00  0.79           O  
ATOM   2341  H   GLY A 158     -24.708   4.726   0.581  1.00  0.79           H  
ATOM   2342 1HA  GLY A 158     -23.969   3.613  -1.249  1.00  0.79           H  
ATOM   2343 2HA  GLY A 158     -24.470   2.171  -0.430  1.00  0.79           H  
ATOM   2344  N   GLY A 159     -25.574   1.893  -2.710  1.00  0.81           N  
ATOM   2345  CA  GLY A 159     -26.356   1.426  -3.850  1.00  0.81           C  
ATOM   2346  C   GLY A 159     -27.013   0.112  -3.484  1.00  0.81           C  
ATOM   2347  O   GLY A 159     -28.231   0.041  -3.290  1.00  0.81           O  
ATOM   2348  H   GLY A 159     -24.693   1.432  -2.533  1.00  0.81           H  
ATOM   2349 1HA  GLY A 159     -27.110   2.165  -4.114  1.00  0.81           H  
ATOM   2350 2HA  GLY A 159     -25.715   1.291  -4.711  1.00  0.81           H  
ATOM   2351  N   GLY A 160     -26.209  -0.954  -3.506  1.00  0.80           N  
ATOM   2352  CA  GLY A 160     -26.673  -2.281  -3.133  1.00  0.80           C  
ATOM   2353  C   GLY A 160     -26.464  -2.600  -1.639  1.00  0.80           C  
ATOM   2354  O   GLY A 160     -26.858  -3.680  -1.189  1.00  0.80           O  
ATOM   2355  H   GLY A 160     -25.233  -0.829  -3.734  1.00  0.80           H  
ATOM   2356 1HA  GLY A 160     -27.729  -2.374  -3.379  1.00  0.80           H  
ATOM   2357 2HA  GLY A 160     -26.147  -3.024  -3.734  1.00  0.80           H  
ATOM   2358  N   SER A 161     -25.842  -1.679  -0.880  1.00  0.78           N  
ATOM   2359  CA  SER A 161     -25.593  -1.927   0.546  1.00  0.78           C  
ATOM   2360  C   SER A 161     -25.505  -0.661   1.406  1.00  0.78           C  
ATOM   2361  O   SER A 161     -24.933   0.341   0.987  1.00  0.78           O  
ATOM   2362  CB  SER A 161     -24.308  -2.706   0.716  1.00  0.78           C  
ATOM   2363  OG  SER A 161     -23.210  -1.943   0.293  1.00  0.78           O  
ATOM   2364  H   SER A 161     -25.552  -0.808  -1.288  1.00  0.78           H  
ATOM   2365  HA  SER A 161     -26.406  -2.524   0.925  1.00  0.78           H  
ATOM   2366 1HB  SER A 161     -24.189  -2.967   1.772  1.00  0.78           H  
ATOM   2367 2HB  SER A 161     -24.359  -3.637   0.152  1.00  0.78           H  
ATOM   2368  HG  SER A 161     -22.426  -2.416   0.593  1.00  0.78           H  
ATOM   2369  N   LEU A 162     -25.972  -0.798   2.652  1.00  0.75           N  
ATOM   2370  CA  LEU A 162     -26.020   0.214   3.706  1.00  0.75           C  
ATOM   2371  C   LEU A 162     -25.015  -0.086   4.796  1.00  0.75           C  
ATOM   2372  O   LEU A 162     -24.999  -1.188   5.358  1.00  0.75           O  
ATOM   2373  CB  LEU A 162     -27.448   0.248   4.312  1.00  0.75           C  
ATOM   2374  CG  LEU A 162     -27.725   1.142   5.570  1.00  0.75           C  
ATOM   2375  CD1 LEU A 162     -27.604   2.609   5.260  1.00  0.75           C  
ATOM   2376  CD2 LEU A 162     -29.127   0.817   6.086  1.00  0.75           C  
ATOM   2377  H   LEU A 162     -26.373  -1.698   2.872  1.00  0.75           H  
ATOM   2378  HA  LEU A 162     -25.792   1.178   3.262  1.00  0.75           H  
ATOM   2379 1HB  LEU A 162     -28.115   0.616   3.533  1.00  0.75           H  
ATOM   2380 2HB  LEU A 162     -27.748  -0.768   4.542  1.00  0.75           H  
ATOM   2381  HG  LEU A 162     -26.985   0.925   6.319  1.00  0.75           H  
ATOM   2382 1HD1 LEU A 162     -27.792   3.190   6.164  1.00  0.75           H  
ATOM   2383 2HD1 LEU A 162     -26.604   2.815   4.901  1.00  0.75           H  
ATOM   2384 3HD1 LEU A 162     -28.333   2.870   4.505  1.00  0.75           H  
ATOM   2385 1HD2 LEU A 162     -29.346   1.406   6.949  1.00  0.75           H  
ATOM   2386 2HD2 LEU A 162     -29.843   1.035   5.324  1.00  0.75           H  
ATOM   2387 3HD2 LEU A 162     -29.186  -0.227   6.340  1.00  0.75           H  
ATOM   2388  N   GLU A 163     -24.169   0.880   5.106  1.00  0.72           N  
ATOM   2389  CA  GLU A 163     -23.181   0.634   6.142  1.00  0.72           C  
ATOM   2390  C   GLU A 163     -23.310   1.515   7.353  1.00  0.72           C  
ATOM   2391  O   GLU A 163     -23.692   2.684   7.259  1.00  0.72           O  
ATOM   2392  CB  GLU A 163     -21.776   0.756   5.588  1.00  0.72           C  
ATOM   2393  CG  GLU A 163     -21.475  -0.269   4.561  1.00  0.72           C  
ATOM   2394  CD  GLU A 163     -20.106  -0.223   4.120  1.00  0.72           C  
ATOM   2395  OE1 GLU A 163     -19.372   0.611   4.589  1.00  0.72           O  
ATOM   2396  OE2 GLU A 163     -19.767  -1.026   3.303  1.00  0.72           O  
ATOM   2397  H   GLU A 163     -24.212   1.765   4.596  1.00  0.72           H  
ATOM   2398  HA  GLU A 163     -23.306  -0.387   6.484  1.00  0.72           H  
ATOM   2399 1HB  GLU A 163     -21.641   1.740   5.142  1.00  0.72           H  
ATOM   2400 2HB  GLU A 163     -21.052   0.653   6.400  1.00  0.72           H  
ATOM   2401 1HG  GLU A 163     -21.668  -1.240   4.977  1.00  0.72           H  
ATOM   2402 2HG  GLU A 163     -22.137  -0.130   3.706  1.00  0.72           H  
ATOM   2403  N   PHE A 164     -22.945   0.928   8.496  1.00  0.71           N  
ATOM   2404  CA  PHE A 164     -22.904   1.608   9.780  1.00  0.71           C  
ATOM   2405  C   PHE A 164     -21.557   1.458  10.434  1.00  0.71           C  
ATOM   2406  O   PHE A 164     -21.036   0.345  10.577  1.00  0.71           O  
ATOM   2407  CB  PHE A 164     -23.917   1.027  10.727  1.00  0.71           C  
ATOM   2408  CG  PHE A 164     -25.209   1.163  10.272  1.00  0.71           C  
ATOM   2409  CD1 PHE A 164     -25.709   0.241   9.406  1.00  0.71           C  
ATOM   2410  CD2 PHE A 164     -25.970   2.203  10.686  1.00  0.71           C  
ATOM   2411  CE1 PHE A 164     -26.947   0.368   8.956  1.00  0.71           C  
ATOM   2412  CE2 PHE A 164     -27.224   2.329  10.234  1.00  0.71           C  
ATOM   2413  CZ  PHE A 164     -27.706   1.414   9.368  1.00  0.71           C  
ATOM   2414  H   PHE A 164     -22.670  -0.053   8.450  1.00  0.71           H  
ATOM   2415  HA  PHE A 164     -23.110   2.662   9.626  1.00  0.71           H  
ATOM   2416 1HB  PHE A 164     -23.720  -0.003  10.879  1.00  0.71           H  
ATOM   2417 2HB  PHE A 164     -23.842   1.530  11.680  1.00  0.71           H  
ATOM   2418  HD1 PHE A 164     -25.082  -0.597   9.076  1.00  0.71           H  
ATOM   2419  HD2 PHE A 164     -25.554   2.934  11.386  1.00  0.71           H  
ATOM   2420  HE1 PHE A 164     -27.340  -0.362   8.258  1.00  0.71           H  
ATOM   2421  HE2 PHE A 164     -27.841   3.158  10.561  1.00  0.71           H  
ATOM   2422  HZ  PHE A 164     -28.691   1.514   9.006  1.00  0.71           H  
ATOM   2423  N   VAL A 165     -20.992   2.577  10.844  1.00  0.73           N  
ATOM   2424  CA  VAL A 165     -19.717   2.525  11.521  1.00  0.73           C  
ATOM   2425  C   VAL A 165     -19.761   3.248  12.846  1.00  0.73           C  
ATOM   2426  O   VAL A 165     -20.078   4.430  12.893  1.00  0.73           O  
ATOM   2427  CB  VAL A 165     -18.645   3.180  10.659  1.00  0.73           C  
ATOM   2428  CG1 VAL A 165     -17.352   3.121  11.364  1.00  0.73           C  
ATOM   2429  CG2 VAL A 165     -18.595   2.519   9.302  1.00  0.73           C  
ATOM   2430  H   VAL A 165     -21.453   3.466  10.655  1.00  0.73           H  
ATOM   2431  HA  VAL A 165     -19.450   1.484  11.703  1.00  0.73           H  
ATOM   2432  HB  VAL A 165     -18.873   4.207  10.533  1.00  0.73           H  
ATOM   2433 1HG1 VAL A 165     -16.642   3.588  10.750  1.00  0.73           H  
ATOM   2434 2HG1 VAL A 165     -17.419   3.640  12.319  1.00  0.73           H  
ATOM   2435 3HG1 VAL A 165     -17.075   2.100  11.536  1.00  0.73           H  
ATOM   2436 1HG2 VAL A 165     -17.838   3.011   8.703  1.00  0.73           H  
ATOM   2437 2HG2 VAL A 165     -18.354   1.473   9.412  1.00  0.73           H  
ATOM   2438 3HG2 VAL A 165     -19.557   2.616   8.802  1.00  0.73           H  
ATOM   2439  N   ARG A 166     -19.418   2.556  13.921  1.00  0.77           N  
ATOM   2440  CA  ARG A 166     -19.367   3.184  15.231  1.00  0.77           C  
ATOM   2441  C   ARG A 166     -17.918   3.367  15.576  1.00  0.77           C  
ATOM   2442  O   ARG A 166     -17.113   2.477  15.297  1.00  0.77           O  
ATOM   2443  CB  ARG A 166     -20.060   2.378  16.322  1.00  0.77           C  
ATOM   2444  CG  ARG A 166     -20.049   3.023  17.744  1.00  0.77           C  
ATOM   2445  CD  ARG A 166     -20.948   2.265  18.680  1.00  0.77           C  
ATOM   2446  NE  ARG A 166     -20.901   2.726  20.099  1.00  0.77           N  
ATOM   2447  CZ  ARG A 166     -21.564   2.113  21.108  1.00  0.77           C  
ATOM   2448  NH1 ARG A 166     -22.315   1.056  20.882  1.00  0.77           N  
ATOM   2449  NH2 ARG A 166     -21.455   2.575  22.330  1.00  0.77           N  
ATOM   2450  H   ARG A 166     -19.178   1.571  13.821  1.00  0.77           H  
ATOM   2451  HA  ARG A 166     -19.843   4.148  15.171  1.00  0.77           H  
ATOM   2452 1HB  ARG A 166     -21.082   2.222  16.071  1.00  0.77           H  
ATOM   2453 2HB  ARG A 166     -19.591   1.410  16.401  1.00  0.77           H  
ATOM   2454 1HG  ARG A 166     -19.036   3.008  18.151  1.00  0.77           H  
ATOM   2455 2HG  ARG A 166     -20.401   4.059  17.681  1.00  0.77           H  
ATOM   2456 1HD  ARG A 166     -21.975   2.386  18.330  1.00  0.77           H  
ATOM   2457 2HD  ARG A 166     -20.689   1.206  18.657  1.00  0.77           H  
ATOM   2458  HE  ARG A 166     -20.341   3.555  20.371  1.00  0.77           H  
ATOM   2459 1HH1 ARG A 166     -22.426   0.681  19.930  1.00  0.77           H  
ATOM   2460 2HH1 ARG A 166     -22.806   0.617  21.642  1.00  0.77           H  
ATOM   2461 1HH2 ARG A 166     -20.860   3.398  22.501  1.00  0.77           H  
ATOM   2462 2HH2 ARG A 166     -21.938   2.134  23.090  1.00  0.77           H  
ATOM   2463  N   GLY A 167     -17.571   4.495  16.174  1.00  0.83           N  
ATOM   2464  CA  GLY A 167     -16.178   4.721  16.568  1.00  0.83           C  
ATOM   2465  C   GLY A 167     -16.034   5.987  17.374  1.00  0.83           C  
ATOM   2466  O   GLY A 167     -17.042   6.574  17.777  1.00  0.83           O  
ATOM   2467  H   GLY A 167     -18.299   5.201  16.334  1.00  0.83           H  
ATOM   2468 1HA  GLY A 167     -15.816   3.877  17.149  1.00  0.83           H  
ATOM   2469 2HA  GLY A 167     -15.556   4.793  15.683  1.00  0.83           H  
ATOM   2470  N   ALA A 168     -14.794   6.370  17.706  1.00  0.89           N  
ATOM   2471  CA  ALA A 168     -14.684   7.601  18.494  1.00  0.89           C  
ATOM   2472  C   ALA A 168     -13.930   8.717  17.771  1.00  0.89           C  
ATOM   2473  O   ALA A 168     -14.497   9.389  16.904  1.00  0.89           O  
ATOM   2474  CB  ALA A 168     -14.023   7.312  19.832  1.00  0.89           C  
ATOM   2475  H   ALA A 168     -13.985   5.850  17.349  1.00  0.89           H  
ATOM   2476  HA  ALA A 168     -15.684   7.968  18.690  1.00  0.89           H  
ATOM   2477 1HB  ALA A 168     -13.988   8.231  20.423  1.00  0.89           H  
ATOM   2478 2HB  ALA A 168     -14.605   6.560  20.364  1.00  0.89           H  
ATOM   2479 3HB  ALA A 168     -13.018   6.936  19.685  1.00  0.89           H  
ATOM   2480  N   GLU A 169     -12.614   8.819  18.000  1.00  0.93           N  
ATOM   2481  CA  GLU A 169     -11.848   9.937  17.444  1.00  0.93           C  
ATOM   2482  C   GLU A 169     -10.793   9.591  16.392  1.00  0.93           C  
ATOM   2483  O   GLU A 169     -10.496  10.423  15.532  1.00  0.93           O  
ATOM   2484  CB  GLU A 169     -11.166  10.676  18.600  1.00  0.93           C  
ATOM   2485  CG  GLU A 169     -12.139  11.325  19.590  1.00  0.93           C  
ATOM   2486  CD  GLU A 169     -11.464  11.991  20.773  1.00  0.93           C  
ATOM   2487  OE1 GLU A 169     -10.266  11.894  20.887  1.00  0.93           O  
ATOM   2488  OE2 GLU A 169     -12.154  12.604  21.556  1.00  0.93           O  
ATOM   2489  H   GLU A 169     -12.164   8.190  18.642  1.00  0.93           H  
ATOM   2490  HA  GLU A 169     -12.558  10.622  16.976  1.00  0.93           H  
ATOM   2491 1HB  GLU A 169     -10.534   9.981  19.152  1.00  0.93           H  
ATOM   2492 2HB  GLU A 169     -10.521  11.458  18.199  1.00  0.93           H  
ATOM   2493 1HG  GLU A 169     -12.696  12.084  19.047  1.00  0.93           H  
ATOM   2494 2HG  GLU A 169     -12.847  10.579  19.950  1.00  0.93           H  
ATOM   2495  N   GLU A 170     -10.186   8.406  16.499  1.00  0.94           N  
ATOM   2496  CA  GLU A 170      -9.082   8.024  15.615  1.00  0.94           C  
ATOM   2497  C   GLU A 170      -9.427   6.861  14.693  1.00  0.94           C  
ATOM   2498  O   GLU A 170      -9.018   6.843  13.525  1.00  0.94           O  
ATOM   2499  CB  GLU A 170      -7.862   7.624  16.455  1.00  0.94           C  
ATOM   2500  CG  GLU A 170      -7.289   8.737  17.324  1.00  0.94           C  
ATOM   2501  CD  GLU A 170      -6.151   8.281  18.223  1.00  0.94           C  
ATOM   2502  OE1 GLU A 170      -5.841   7.113  18.218  1.00  0.94           O  
ATOM   2503  OE2 GLU A 170      -5.609   9.103  18.919  1.00  0.94           O  
ATOM   2504  H   GLU A 170     -10.493   7.773  17.217  1.00  0.94           H  
ATOM   2505  HA  GLU A 170      -8.821   8.877  14.996  1.00  0.94           H  
ATOM   2506 1HB  GLU A 170      -8.127   6.790  17.105  1.00  0.94           H  
ATOM   2507 2HB  GLU A 170      -7.066   7.279  15.792  1.00  0.94           H  
ATOM   2508 1HG  GLU A 170      -6.922   9.529  16.672  1.00  0.94           H  
ATOM   2509 2HG  GLU A 170      -8.088   9.153  17.938  1.00  0.94           H  
ATOM   2510  N   ARG A 171     -10.154   5.881  15.233  1.00  0.90           N  
ATOM   2511  CA  ARG A 171     -10.483   4.659  14.510  1.00  0.90           C  
ATOM   2512  C   ARG A 171     -11.912   4.181  14.757  1.00  0.90           C  
ATOM   2513  O   ARG A 171     -12.521   4.474  15.802  1.00  0.90           O  
ATOM   2514  CB  ARG A 171      -9.530   3.531  14.897  1.00  0.90           C  
ATOM   2515  CG  ARG A 171      -8.047   3.753  14.539  1.00  0.90           C  
ATOM   2516  CD  ARG A 171      -7.825   3.699  13.067  1.00  0.90           C  
ATOM   2517  NE  ARG A 171      -6.415   3.800  12.715  1.00  0.90           N  
ATOM   2518  CZ  ARG A 171      -5.734   4.955  12.523  1.00  0.90           C  
ATOM   2519  NH1 ARG A 171      -6.325   6.126  12.647  1.00  0.90           N  
ATOM   2520  NH2 ARG A 171      -4.451   4.902  12.195  1.00  0.90           N  
ATOM   2521  H   ARG A 171     -10.467   5.978  16.182  1.00  0.90           H  
ATOM   2522  HA  ARG A 171     -10.373   4.853  13.443  1.00  0.90           H  
ATOM   2523 1HB  ARG A 171      -9.587   3.367  15.970  1.00  0.90           H  
ATOM   2524 2HB  ARG A 171      -9.854   2.606  14.414  1.00  0.90           H  
ATOM   2525 1HG  ARG A 171      -7.693   4.707  14.913  1.00  0.90           H  
ATOM   2526 2HG  ARG A 171      -7.456   2.956  14.990  1.00  0.90           H  
ATOM   2527 1HD  ARG A 171      -8.204   2.753  12.682  1.00  0.90           H  
ATOM   2528 2HD  ARG A 171      -8.355   4.520  12.586  1.00  0.90           H  
ATOM   2529  HE  ARG A 171      -5.906   2.936  12.600  1.00  0.90           H  
ATOM   2530 1HH1 ARG A 171      -7.321   6.203  12.904  1.00  0.90           H  
ATOM   2531 2HH1 ARG A 171      -5.801   6.968  12.489  1.00  0.90           H  
ATOM   2532 1HH2 ARG A 171      -3.993   4.006  12.094  1.00  0.90           H  
ATOM   2533 2HH2 ARG A 171      -3.930   5.752  12.037  1.00  0.90           H  
ATOM   2534  N   ALA A 172     -12.437   3.425  13.785  1.00  0.84           N  
ATOM   2535  CA  ALA A 172     -13.720   2.746  13.935  1.00  0.84           C  
ATOM   2536  C   ALA A 172     -13.613   1.692  15.023  1.00  0.84           C  
ATOM   2537  O   ALA A 172     -12.578   1.035  15.153  1.00  0.84           O  
ATOM   2538  CB  ALA A 172     -14.151   2.076  12.643  1.00  0.84           C  
ATOM   2539  H   ALA A 172     -11.909   3.280  12.936  1.00  0.84           H  
ATOM   2540  HA  ALA A 172     -14.468   3.477  14.226  1.00  0.84           H  
ATOM   2541 1HB  ALA A 172     -15.110   1.586  12.804  1.00  0.84           H  
ATOM   2542 2HB  ALA A 172     -14.247   2.801  11.869  1.00  0.84           H  
ATOM   2543 3HB  ALA A 172     -13.413   1.335  12.348  1.00  0.84           H  
ATOM   2544  N   ALA A 173     -14.684   1.516  15.777  1.00  0.78           N  
ATOM   2545  CA  ALA A 173     -14.788   0.486  16.799  1.00  0.78           C  
ATOM   2546  C   ALA A 173     -15.586  -0.731  16.315  1.00  0.78           C  
ATOM   2547  O   ALA A 173     -15.273  -1.866  16.680  1.00  0.78           O  
ATOM   2548  CB  ALA A 173     -15.457   1.057  18.041  1.00  0.78           C  
ATOM   2549  H   ALA A 173     -15.480   2.107  15.622  1.00  0.78           H  
ATOM   2550  HA  ALA A 173     -13.781   0.154  17.048  1.00  0.78           H  
ATOM   2551 1HB  ALA A 173     -15.507   0.288  18.809  1.00  0.78           H  
ATOM   2552 2HB  ALA A 173     -14.880   1.903  18.409  1.00  0.78           H  
ATOM   2553 3HB  ALA A 173     -16.466   1.385  17.786  1.00  0.78           H  
ATOM   2554  N   ASP A 174     -16.641  -0.483  15.524  1.00  0.74           N  
ATOM   2555  CA  ASP A 174     -17.575  -1.545  15.125  1.00  0.74           C  
ATOM   2556  C   ASP A 174     -18.210  -1.273  13.742  1.00  0.74           C  
ATOM   2557  O   ASP A 174     -18.831  -0.228  13.538  1.00  0.74           O  
ATOM   2558  CB  ASP A 174     -18.679  -1.694  16.192  1.00  0.74           C  
ATOM   2559  CG  ASP A 174     -19.548  -2.941  16.028  1.00  0.74           C  
ATOM   2560  OD1 ASP A 174     -19.264  -3.731  15.171  1.00  0.74           O  
ATOM   2561  OD2 ASP A 174     -20.508  -3.098  16.748  1.00  0.74           O  
ATOM   2562  H   ASP A 174     -16.821   0.480  15.250  1.00  0.74           H  
ATOM   2563  HA  ASP A 174     -17.022  -2.483  15.062  1.00  0.74           H  
ATOM   2564 1HB  ASP A 174     -18.221  -1.716  17.183  1.00  0.74           H  
ATOM   2565 2HB  ASP A 174     -19.330  -0.833  16.154  1.00  0.74           H  
ATOM   2566  N   VAL A 175     -17.993  -2.173  12.771  1.00  0.72           N  
ATOM   2567  CA  VAL A 175     -18.518  -1.975  11.408  1.00  0.72           C  
ATOM   2568  C   VAL A 175     -19.536  -3.039  10.942  1.00  0.72           C  
ATOM   2569  O   VAL A 175     -19.283  -4.244  11.029  1.00  0.72           O  
ATOM   2570  CB  VAL A 175     -17.368  -1.956  10.387  1.00  0.72           C  
ATOM   2571  CG1 VAL A 175     -17.941  -1.807   9.010  1.00  0.72           C  
ATOM   2572  CG2 VAL A 175     -16.405  -0.818  10.684  1.00  0.72           C  
ATOM   2573  H   VAL A 175     -17.486  -3.019  12.998  1.00  0.72           H  
ATOM   2574  HA  VAL A 175     -19.016  -1.006  11.377  1.00  0.72           H  
ATOM   2575  HB  VAL A 175     -16.836  -2.898  10.427  1.00  0.72           H  
ATOM   2576 1HG1 VAL A 175     -17.133  -1.803   8.303  1.00  0.72           H  
ATOM   2577 2HG1 VAL A 175     -18.604  -2.633   8.783  1.00  0.72           H  
ATOM   2578 3HG1 VAL A 175     -18.497  -0.872   8.944  1.00  0.72           H  
ATOM   2579 1HG2 VAL A 175     -15.601  -0.821   9.946  1.00  0.72           H  
ATOM   2580 2HG2 VAL A 175     -16.937   0.107  10.627  1.00  0.72           H  
ATOM   2581 3HG2 VAL A 175     -15.980  -0.934  11.678  1.00  0.72           H  
ATOM   2582  N   LEU A 176     -20.673  -2.560  10.413  1.00  0.73           N  
ATOM   2583  CA  LEU A 176     -21.768  -3.377   9.870  1.00  0.73           C  
ATOM   2584  C   LEU A 176     -22.100  -3.053   8.426  1.00  0.73           C  
ATOM   2585  O   LEU A 176     -22.300  -1.890   8.077  1.00  0.73           O  
ATOM   2586  CB  LEU A 176     -23.050  -3.169  10.659  1.00  0.73           C  
ATOM   2587  CG  LEU A 176     -24.338  -3.820  10.088  1.00  0.73           C  
ATOM   2588  CD1 LEU A 176     -24.225  -5.322  10.168  1.00  0.73           C  
ATOM   2589  CD2 LEU A 176     -25.538  -3.318  10.854  1.00  0.73           C  
ATOM   2590  H   LEU A 176     -20.791  -1.547  10.404  1.00  0.73           H  
ATOM   2591  HA  LEU A 176     -21.476  -4.423   9.929  1.00  0.73           H  
ATOM   2592 1HB  LEU A 176     -22.891  -3.582  11.652  1.00  0.73           H  
ATOM   2593 2HB  LEU A 176     -23.224  -2.119  10.730  1.00  0.73           H  
ATOM   2594  HG  LEU A 176     -24.453  -3.540   9.041  1.00  0.73           H  
ATOM   2595 1HD1 LEU A 176     -25.127  -5.775   9.757  1.00  0.73           H  
ATOM   2596 2HD1 LEU A 176     -23.364  -5.660   9.602  1.00  0.73           H  
ATOM   2597 3HD1 LEU A 176     -24.111  -5.616  11.209  1.00  0.73           H  
ATOM   2598 1HD2 LEU A 176     -26.445  -3.765  10.445  1.00  0.73           H  
ATOM   2599 2HD2 LEU A 176     -25.432  -3.599  11.881  1.00  0.73           H  
ATOM   2600 3HD2 LEU A 176     -25.603  -2.242  10.779  1.00  0.73           H  
ATOM   2601  N   SER A 177     -22.184  -4.085   7.591  1.00  0.74           N  
ATOM   2602  CA  SER A 177     -22.573  -3.895   6.198  1.00  0.74           C  
ATOM   2603  C   SER A 177     -23.821  -4.720   5.874  1.00  0.74           C  
ATOM   2604  O   SER A 177     -23.794  -5.952   5.906  1.00  0.74           O  
ATOM   2605  CB  SER A 177     -21.426  -4.271   5.280  1.00  0.74           C  
ATOM   2606  OG  SER A 177     -21.802  -4.168   3.936  1.00  0.74           O  
ATOM   2607  H   SER A 177     -21.992  -5.016   7.931  1.00  0.74           H  
ATOM   2608  HA  SER A 177     -22.826  -2.848   6.040  1.00  0.74           H  
ATOM   2609 1HB  SER A 177     -20.582  -3.600   5.472  1.00  0.74           H  
ATOM   2610 2HB  SER A 177     -21.094  -5.283   5.494  1.00  0.74           H  
ATOM   2611  HG  SER A 177     -22.130  -3.264   3.826  1.00  0.74           H  
ATOM   2612  N   LEU A 178     -24.920  -4.018   5.601  1.00  0.77           N  
ATOM   2613  CA  LEU A 178     -26.222  -4.607   5.314  1.00  0.77           C  
ATOM   2614  C   LEU A 178     -26.502  -4.575   3.796  1.00  0.77           C  
ATOM   2615  O   LEU A 178     -26.465  -3.496   3.215  1.00  0.77           O  
ATOM   2616  CB  LEU A 178     -27.326  -3.791   6.010  1.00  0.77           C  
ATOM   2617  CG  LEU A 178     -28.742  -4.298   5.763  1.00  0.77           C  
ATOM   2618  CD1 LEU A 178     -28.876  -5.644   6.458  1.00  0.77           C  
ATOM   2619  CD2 LEU A 178     -29.779  -3.269   6.248  1.00  0.77           C  
ATOM   2620  H   LEU A 178     -24.855  -3.002   5.593  1.00  0.77           H  
ATOM   2621  HA  LEU A 178     -26.239  -5.609   5.717  1.00  0.77           H  
ATOM   2622 1HB  LEU A 178     -27.143  -3.800   7.086  1.00  0.77           H  
ATOM   2623 2HB  LEU A 178     -27.267  -2.763   5.664  1.00  0.77           H  
ATOM   2624  HG  LEU A 178     -28.877  -4.463   4.694  1.00  0.77           H  
ATOM   2625 1HD1 LEU A 178     -29.835  -6.064   6.264  1.00  0.77           H  
ATOM   2626 2HD1 LEU A 178     -28.130  -6.320   6.099  1.00  0.77           H  
ATOM   2627 3HD1 LEU A 178     -28.745  -5.513   7.532  1.00  0.77           H  
ATOM   2628 1HD2 LEU A 178     -30.775  -3.627   6.058  1.00  0.77           H  
ATOM   2629 2HD2 LEU A 178     -29.657  -3.107   7.300  1.00  0.77           H  
ATOM   2630 3HD2 LEU A 178     -29.633  -2.342   5.720  1.00  0.77           H  
ATOM   2631  N   PRO A 179     -26.824  -5.687   3.095  1.00  0.81           N  
ATOM   2632  CA  PRO A 179     -27.152  -5.722   1.659  1.00  0.81           C  
ATOM   2633  C   PRO A 179     -28.489  -5.046   1.290  1.00  0.81           C  
ATOM   2634  O   PRO A 179     -29.399  -5.684   0.765  1.00  0.81           O  
ATOM   2635  CB  PRO A 179     -27.199  -7.224   1.351  1.00  0.81           C  
ATOM   2636  CG  PRO A 179     -26.499  -7.901   2.515  1.00  0.81           C  
ATOM   2637  CD  PRO A 179     -26.747  -7.021   3.707  1.00  0.81           C  
ATOM   2638  HA  PRO A 179     -26.327  -5.249   1.098  1.00  0.81           H  
ATOM   2639 1HB  PRO A 179     -28.247  -7.539   1.237  1.00  0.81           H  
ATOM   2640 2HB  PRO A 179     -26.706  -7.417   0.386  1.00  0.81           H  
ATOM   2641 1HG  PRO A 179     -26.896  -8.915   2.655  1.00  0.81           H  
ATOM   2642 2HG  PRO A 179     -25.423  -8.011   2.299  1.00  0.81           H  
ATOM   2643 1HD  PRO A 179     -27.691  -7.294   4.182  1.00  0.81           H  
ATOM   2644 2HD  PRO A 179     -25.875  -7.133   4.362  1.00  0.81           H  
ATOM   2645  N   LEU A 180     -28.596  -3.770   1.623  1.00  0.85           N  
ATOM   2646  CA  LEU A 180     -29.727  -2.888   1.370  1.00  0.85           C  
ATOM   2647  C   LEU A 180     -29.227  -1.487   0.998  1.00  0.85           C  
ATOM   2648  O   LEU A 180     -28.326  -0.992   1.639  1.00  0.85           O  
ATOM   2649  CB  LEU A 180     -30.575  -2.834   2.637  1.00  0.85           C  
ATOM   2650  CG  LEU A 180     -31.733  -1.955   2.574  1.00  0.85           C  
ATOM   2651  CD1 LEU A 180     -32.841  -2.507   3.413  1.00  0.85           C  
ATOM   2652  CD2 LEU A 180     -31.322  -0.613   3.073  1.00  0.85           C  
ATOM   2653  H   LEU A 180     -27.793  -3.371   2.070  1.00  0.85           H  
ATOM   2654  HA  LEU A 180     -30.313  -3.281   0.552  1.00  0.85           H  
ATOM   2655 1HB  LEU A 180     -30.923  -3.842   2.877  1.00  0.85           H  
ATOM   2656 2HB  LEU A 180     -29.945  -2.484   3.439  1.00  0.85           H  
ATOM   2657  HG  LEU A 180     -32.064  -1.883   1.568  1.00  0.85           H  
ATOM   2658 1HD1 LEU A 180     -33.703  -1.856   3.359  1.00  0.85           H  
ATOM   2659 2HD1 LEU A 180     -33.115  -3.491   3.043  1.00  0.85           H  
ATOM   2660 3HD1 LEU A 180     -32.500  -2.576   4.437  1.00  0.85           H  
ATOM   2661 1HD2 LEU A 180     -32.163   0.031   3.019  1.00  0.85           H  
ATOM   2662 2HD2 LEU A 180     -30.987  -0.700   4.100  1.00  0.85           H  
ATOM   2663 3HD2 LEU A 180     -30.522  -0.207   2.476  1.00  0.85           H  
ATOM   2664  N   GLY A 181     -29.831  -0.810   0.024  1.00  0.89           N  
ATOM   2665  CA  GLY A 181     -29.345   0.544  -0.326  1.00  0.89           C  
ATOM   2666  C   GLY A 181     -30.276   1.251  -1.304  1.00  0.89           C  
ATOM   2667  O   GLY A 181     -31.382   0.772  -1.553  1.00  0.89           O  
ATOM   2668  H   GLY A 181     -30.591  -1.229  -0.483  1.00  0.89           H  
ATOM   2669 1HA  GLY A 181     -29.247   1.143   0.581  1.00  0.89           H  
ATOM   2670 2HA  GLY A 181     -28.346   0.474  -0.753  1.00  0.89           H  
ATOM   2671  N   ALA A 182     -29.858   2.399  -1.861  1.00  0.92           N  
ATOM   2672  CA  ALA A 182     -30.759   3.177  -2.722  1.00  0.92           C  
ATOM   2673  C   ALA A 182     -31.249   2.413  -3.949  1.00  0.92           C  
ATOM   2674  O   ALA A 182     -32.412   2.517  -4.347  1.00  0.92           O  
ATOM   2675  CB  ALA A 182     -30.054   4.429  -3.210  1.00  0.92           C  
ATOM   2676  H   ALA A 182     -28.908   2.744  -1.694  1.00  0.92           H  
ATOM   2677  HA  ALA A 182     -31.628   3.458  -2.123  1.00  0.92           H  
ATOM   2678 1HB  ALA A 182     -30.740   5.020  -3.817  1.00  0.92           H  
ATOM   2679 2HB  ALA A 182     -29.719   5.014  -2.378  1.00  0.92           H  
ATOM   2680 3HB  ALA A 182     -29.190   4.145  -3.811  1.00  0.92           H  
ATOM   2681  N   ILE A 183     -30.373   1.621  -4.551  1.00  0.94           N  
ATOM   2682  CA  ILE A 183     -30.740   0.919  -5.768  1.00  0.94           C  
ATOM   2683  C   ILE A 183     -31.568  -0.287  -5.437  1.00  0.94           C  
ATOM   2684  O   ILE A 183     -32.635  -0.521  -6.014  1.00  0.94           O  
ATOM   2685  CB  ILE A 183     -29.507   0.457  -6.568  1.00  0.94           C  
ATOM   2686  CG1 ILE A 183     -28.707   1.654  -7.076  1.00  0.94           C  
ATOM   2687  CG2 ILE A 183     -29.940  -0.429  -7.722  1.00  0.94           C  
ATOM   2688  CD1 ILE A 183     -27.360   1.256  -7.646  1.00  0.94           C  
ATOM   2689  H   ILE A 183     -29.456   1.473  -4.136  1.00  0.94           H  
ATOM   2690  HA  ILE A 183     -31.335   1.586  -6.393  1.00  0.94           H  
ATOM   2691  HB  ILE A 183     -28.853  -0.116  -5.914  1.00  0.94           H  
ATOM   2692 1HG1 ILE A 183     -29.278   2.164  -7.853  1.00  0.94           H  
ATOM   2693 2HG1 ILE A 183     -28.543   2.348  -6.252  1.00  0.94           H  
ATOM   2694 1HG2 ILE A 183     -29.062  -0.770  -8.271  1.00  0.94           H  
ATOM   2695 2HG2 ILE A 183     -30.479  -1.289  -7.333  1.00  0.94           H  
ATOM   2696 3HG2 ILE A 183     -30.588   0.134  -8.394  1.00  0.94           H  
ATOM   2697 1HD1 ILE A 183     -26.826   2.139  -7.990  1.00  0.94           H  
ATOM   2698 2HD1 ILE A 183     -26.788   0.764  -6.870  1.00  0.94           H  
ATOM   2699 3HD1 ILE A 183     -27.502   0.576  -8.483  1.00  0.94           H  
ATOM   2700  N   ARG A 184     -31.070  -1.067  -4.473  1.00  0.96           N  
ATOM   2701  CA  ARG A 184     -31.770  -2.290  -4.141  1.00  0.96           C  
ATOM   2702  C   ARG A 184     -33.183  -1.999  -3.641  1.00  0.96           C  
ATOM   2703  O   ARG A 184     -34.107  -2.729  -4.005  1.00  0.96           O  
ATOM   2704  CB  ARG A 184     -31.023  -3.081  -3.084  1.00  0.96           C  
ATOM   2705  CG  ARG A 184     -31.504  -4.516  -2.931  1.00  0.96           C  
ATOM   2706  CD  ARG A 184     -30.731  -5.259  -1.912  1.00  0.96           C  
ATOM   2707  NE  ARG A 184     -29.284  -5.267  -2.186  1.00  0.96           N  
ATOM   2708  CZ  ARG A 184     -28.644  -6.065  -3.049  1.00  0.96           C  
ATOM   2709  NH1 ARG A 184     -29.281  -6.955  -3.786  1.00  0.96           N  
ATOM   2710  NH2 ARG A 184     -27.349  -5.909  -3.130  1.00  0.96           N  
ATOM   2711  H   ARG A 184     -30.197  -0.806  -4.026  1.00  0.96           H  
ATOM   2712  HA  ARG A 184     -31.830  -2.911  -5.022  1.00  0.96           H  
ATOM   2713 1HB  ARG A 184     -29.965  -3.108  -3.319  1.00  0.96           H  
ATOM   2714 2HB  ARG A 184     -31.133  -2.591  -2.116  1.00  0.96           H  
ATOM   2715 1HG  ARG A 184     -32.552  -4.517  -2.634  1.00  0.96           H  
ATOM   2716 2HG  ARG A 184     -31.399  -5.038  -3.886  1.00  0.96           H  
ATOM   2717 1HD  ARG A 184     -30.898  -4.802  -0.956  1.00  0.96           H  
ATOM   2718 2HD  ARG A 184     -31.071  -6.288  -1.872  1.00  0.96           H  
ATOM   2719  HE  ARG A 184     -28.674  -4.617  -1.666  1.00  0.96           H  
ATOM   2720 1HH1 ARG A 184     -30.281  -7.053  -3.703  1.00  0.96           H  
ATOM   2721 2HH1 ARG A 184     -28.761  -7.537  -4.430  1.00  0.96           H  
ATOM   2722 1HH2 ARG A 184     -26.925  -5.201  -2.521  1.00  0.96           H  
ATOM   2723 2HH2 ARG A 184     -26.761  -6.451  -3.776  1.00  0.96           H  
ATOM   2724  N   MET A 185     -33.374  -0.931  -2.854  1.00  0.97           N  
ATOM   2725  CA  MET A 185     -34.703  -0.610  -2.334  1.00  0.97           C  
ATOM   2726  C   MET A 185     -35.610  -0.009  -3.387  1.00  0.97           C  
ATOM   2727  O   MET A 185     -36.818  -0.253  -3.359  1.00  0.97           O  
ATOM   2728  CB  MET A 185     -34.577   0.274  -1.117  1.00  0.97           C  
ATOM   2729  CG  MET A 185     -33.968  -0.438   0.054  1.00  0.97           C  
ATOM   2730  SD  MET A 185     -34.964  -1.835   0.599  1.00  0.97           S  
ATOM   2731  CE  MET A 185     -34.192  -3.245  -0.188  1.00  0.97           C  
ATOM   2732  H   MET A 185     -32.591  -0.342  -2.572  1.00  0.97           H  
ATOM   2733  HA  MET A 185     -35.162  -1.533  -2.005  1.00  0.97           H  
ATOM   2734 1HB  MET A 185     -33.932   1.121  -1.352  1.00  0.97           H  
ATOM   2735 2HB  MET A 185     -35.541   0.659  -0.842  1.00  0.97           H  
ATOM   2736 1HG  MET A 185     -32.991  -0.801  -0.241  1.00  0.97           H  
ATOM   2737 2HG  MET A 185     -33.843   0.228   0.878  1.00  0.97           H  
ATOM   2738 1HE  MET A 185     -34.734  -4.152   0.083  1.00  0.97           H  
ATOM   2739 2HE  MET A 185     -34.224  -3.119  -1.259  1.00  0.97           H  
ATOM   2740 3HE  MET A 185     -33.159  -3.333   0.133  1.00  0.97           H  
ATOM   2741  N   THR A 186     -35.046   0.732  -4.346  1.00  0.98           N  
ATOM   2742  CA  THR A 186     -35.859   1.275  -5.423  1.00  0.98           C  
ATOM   2743  C   THR A 186     -36.448   0.119  -6.222  1.00  0.98           C  
ATOM   2744  O   THR A 186     -37.614   0.138  -6.614  1.00  0.98           O  
ATOM   2745  CB  THR A 186     -35.031   2.171  -6.364  1.00  0.98           C  
ATOM   2746  OG1 THR A 186     -34.510   3.277  -5.641  1.00  0.98           O  
ATOM   2747  CG2 THR A 186     -35.889   2.681  -7.498  1.00  0.98           C  
ATOM   2748  H   THR A 186     -34.050   0.958  -4.330  1.00  0.98           H  
ATOM   2749  HA  THR A 186     -36.675   1.857  -4.998  1.00  0.98           H  
ATOM   2750  HB  THR A 186     -34.199   1.593  -6.770  1.00  0.98           H  
ATOM   2751  HG1 THR A 186     -33.881   2.958  -4.967  1.00  0.98           H  
ATOM   2752 1HG2 THR A 186     -35.288   3.308  -8.154  1.00  0.98           H  
ATOM   2753 2HG2 THR A 186     -36.281   1.837  -8.063  1.00  0.98           H  
ATOM   2754 3HG2 THR A 186     -36.715   3.267  -7.097  1.00  0.98           H  
ATOM   2755  N   ARG A 187     -35.614  -0.888  -6.485  1.00  1.04           N  
ATOM   2756  CA  ARG A 187     -36.033  -2.059  -7.236  1.00  1.04           C  
ATOM   2757  C   ARG A 187     -36.930  -3.000  -6.426  1.00  1.04           C  
ATOM   2758  O   ARG A 187     -37.905  -3.540  -6.950  1.00  1.04           O  
ATOM   2759  CB  ARG A 187     -34.809  -2.825  -7.690  1.00  1.04           C  
ATOM   2760  CG  ARG A 187     -33.983  -2.132  -8.748  1.00  1.04           C  
ATOM   2761  CD  ARG A 187     -32.765  -2.899  -9.054  1.00  1.04           C  
ATOM   2762  NE  ARG A 187     -31.966  -2.265 -10.081  1.00  1.04           N  
ATOM   2763  CZ  ARG A 187     -30.713  -2.628 -10.399  1.00  1.04           C  
ATOM   2764  NH1 ARG A 187     -30.130  -3.613  -9.759  1.00  1.04           N  
ATOM   2765  NH2 ARG A 187     -30.060  -2.000 -11.346  1.00  1.04           N  
ATOM   2766  H   ARG A 187     -34.647  -0.829  -6.159  1.00  1.04           H  
ATOM   2767  HA  ARG A 187     -36.583  -1.724  -8.114  1.00  1.04           H  
ATOM   2768 1HB  ARG A 187     -34.157  -2.994  -6.829  1.00  1.04           H  
ATOM   2769 2HB  ARG A 187     -35.107  -3.798  -8.074  1.00  1.04           H  
ATOM   2770 1HG  ARG A 187     -34.568  -2.022  -9.660  1.00  1.04           H  
ATOM   2771 2HG  ARG A 187     -33.685  -1.146  -8.382  1.00  1.04           H  
ATOM   2772 1HD  ARG A 187     -32.160  -2.979  -8.150  1.00  1.04           H  
ATOM   2773 2HD  ARG A 187     -33.036  -3.895  -9.398  1.00  1.04           H  
ATOM   2774  HE  ARG A 187     -32.376  -1.495 -10.596  1.00  1.04           H  
ATOM   2775 1HH1 ARG A 187     -30.620  -4.101  -9.028  1.00  1.04           H  
ATOM   2776 2HH1 ARG A 187     -29.183  -3.879 -10.007  1.00  1.04           H  
ATOM   2777 1HH2 ARG A 187     -30.489  -1.221 -11.868  1.00  1.04           H  
ATOM   2778 2HH2 ARG A 187     -29.094  -2.274 -11.564  1.00  1.04           H  
ATOM   2779  N   ALA A 188     -36.595  -3.210  -5.146  1.00  1.16           N  
ATOM   2780  CA  ALA A 188     -37.361  -4.087  -4.266  1.00  1.16           C  
ATOM   2781  C   ALA A 188     -38.782  -3.583  -4.058  1.00  1.16           C  
ATOM   2782  O   ALA A 188     -39.725  -4.375  -3.990  1.00  1.16           O  
ATOM   2783  CB  ALA A 188     -36.669  -4.217  -2.922  1.00  1.16           C  
ATOM   2784  H   ALA A 188     -35.765  -2.768  -4.760  1.00  1.16           H  
ATOM   2785  HA  ALA A 188     -37.417  -5.069  -4.734  1.00  1.16           H  
ATOM   2786 1HB  ALA A 188     -37.235  -4.893  -2.283  1.00  1.16           H  
ATOM   2787 2HB  ALA A 188     -35.665  -4.607  -3.068  1.00  1.16           H  
ATOM   2788 3HB  ALA A 188     -36.614  -3.247  -2.460  1.00  1.16           H  
ATOM   2789  N   PHE A 189     -38.929  -2.258  -3.970  1.00  1.36           N  
ATOM   2790  CA  PHE A 189     -40.222  -1.640  -3.759  1.00  1.36           C  
ATOM   2791  C   PHE A 189     -40.471  -0.547  -4.815  1.00  1.36           C  
ATOM   2792  O   PHE A 189     -40.363   0.637  -4.502  1.00  1.36           O  
ATOM   2793  CB  PHE A 189     -40.246  -1.040  -2.363  1.00  1.36           C  
ATOM   2794  CG  PHE A 189     -39.957  -2.041  -1.285  1.00  1.36           C  
ATOM   2795  CD1 PHE A 189     -38.678  -2.173  -0.771  1.00  1.36           C  
ATOM   2796  CD2 PHE A 189     -40.933  -2.864  -0.804  1.00  1.36           C  
ATOM   2797  CE1 PHE A 189     -38.402  -3.088   0.219  1.00  1.36           C  
ATOM   2798  CE2 PHE A 189     -40.652  -3.791   0.184  1.00  1.36           C  
ATOM   2799  CZ  PHE A 189     -39.386  -3.891   0.695  1.00  1.36           C  
ATOM   2800  H   PHE A 189     -38.111  -1.650  -4.013  1.00  1.36           H  
ATOM   2801  HA  PHE A 189     -40.991  -2.403  -3.812  1.00  1.36           H  
ATOM   2802 1HB  PHE A 189     -39.493  -0.255  -2.305  1.00  1.36           H  
ATOM   2803 2HB  PHE A 189     -41.220  -0.597  -2.169  1.00  1.36           H  
ATOM   2804  HD1 PHE A 189     -37.883  -1.540  -1.165  1.00  1.36           H  
ATOM   2805  HD2 PHE A 189     -41.943  -2.784  -1.207  1.00  1.36           H  
ATOM   2806  HE1 PHE A 189     -37.406  -3.181   0.619  1.00  1.36           H  
ATOM   2807  HE2 PHE A 189     -41.440  -4.440   0.562  1.00  1.36           H  
ATOM   2808  HZ  PHE A 189     -39.167  -4.618   1.478  1.00  1.36           H  
ATOM   2809  N   PRO A 190     -40.790  -0.920  -6.074  1.00  1.66           N  
ATOM   2810  CA  PRO A 190     -40.916  -0.069  -7.246  1.00  1.66           C  
ATOM   2811  C   PRO A 190     -42.218   0.719  -7.238  1.00  1.66           C  
ATOM   2812  O   PRO A 190     -43.137   0.394  -6.478  1.00  1.66           O  
ATOM   2813  CB  PRO A 190     -40.890  -1.079  -8.391  1.00  1.66           C  
ATOM   2814  CG  PRO A 190     -41.531  -2.311  -7.810  1.00  1.66           C  
ATOM   2815  CD  PRO A 190     -41.093  -2.341  -6.362  1.00  1.66           C  
ATOM   2816  HA  PRO A 190     -40.050   0.612  -7.293  1.00  1.66           H  
ATOM   2817 1HB  PRO A 190     -41.429  -0.674  -9.258  1.00  1.66           H  
ATOM   2818 2HB  PRO A 190     -39.843  -1.251  -8.705  1.00  1.66           H  
ATOM   2819 1HG  PRO A 190     -42.620  -2.260  -7.919  1.00  1.66           H  
ATOM   2820 2HG  PRO A 190     -41.193  -3.201  -8.359  1.00  1.66           H  
ATOM   2821 1HD  PRO A 190     -41.922  -2.712  -5.751  1.00  1.66           H  
ATOM   2822 2HD  PRO A 190     -40.210  -2.960  -6.286  1.00  1.66           H  
ATOM   2823  N   GLU A 191     -42.320   1.723  -8.107  1.00  2.04           N  
ATOM   2824  CA  GLU A 191     -43.558   2.489  -8.258  1.00  2.04           C  
ATOM   2825  C   GLU A 191     -44.041   2.523  -9.703  1.00  2.04           C  
ATOM   2826  O   GLU A 191     -43.260   2.773 -10.618  1.00  2.04           O  
ATOM   2827  CB  GLU A 191     -43.305   3.929  -7.832  1.00  2.04           C  
ATOM   2828  CG  GLU A 191     -42.918   4.079  -6.416  1.00  2.04           C  
ATOM   2829  CD  GLU A 191     -42.543   5.436  -6.067  1.00  2.04           C  
ATOM   2830  OE1 GLU A 191     -41.546   5.905  -6.562  1.00  2.04           O  
ATOM   2831  OE2 GLU A 191     -43.237   6.043  -5.308  1.00  2.04           O  
ATOM   2832  H   GLU A 191     -41.523   1.955  -8.685  1.00  2.04           H  
ATOM   2833  HA  GLU A 191     -44.333   2.036  -7.635  1.00  2.04           H  
ATOM   2834 1HB  GLU A 191     -42.512   4.355  -8.444  1.00  2.04           H  
ATOM   2835 2HB  GLU A 191     -44.205   4.523  -8.003  1.00  2.04           H  
ATOM   2836 1HG  GLU A 191     -43.772   3.791  -5.807  1.00  2.04           H  
ATOM   2837 2HG  GLU A 191     -42.088   3.414  -6.196  1.00  2.04           H  
ATOM   2838  N   GLY A 192     -45.353   2.425  -9.911  1.00  2.45           N  
ATOM   2839  CA  GLY A 192     -45.923   2.507 -11.266  1.00  2.45           C  
ATOM   2840  C   GLY A 192     -46.154   3.946 -11.738  1.00  2.45           C  
ATOM   2841  O   GLY A 192     -47.251   4.292 -12.173  1.00  2.45           O  
ATOM   2842  H   GLY A 192     -45.964   2.248  -9.127  1.00  2.45           H  
ATOM   2843 1HA  GLY A 192     -45.255   2.002 -11.963  1.00  2.45           H  
ATOM   2844 2HA  GLY A 192     -46.867   1.965 -11.289  1.00  2.45           H  
ATOM   2845  N   ASP A 193     -45.126   4.783 -11.603  1.00  2.81           N  
ATOM   2846  CA  ASP A 193     -45.176   6.211 -11.954  1.00  2.81           C  
ATOM   2847  C   ASP A 193     -46.390   6.944 -11.361  1.00  2.81           C  
ATOM   2848  O   ASP A 193     -47.024   7.749 -12.046  1.00  2.81           O  
ATOM   2849  CB  ASP A 193     -45.164   6.377 -13.486  1.00  2.81           C  
ATOM   2850  CG  ASP A 193     -44.872   7.824 -13.989  1.00  2.81           C  
ATOM   2851  OD1 ASP A 193     -44.252   8.592 -13.289  1.00  2.81           O  
ATOM   2852  OD2 ASP A 193     -45.280   8.140 -15.089  1.00  2.81           O  
ATOM   2853  H   ASP A 193     -44.261   4.365 -11.265  1.00  2.81           H  
ATOM   2854  HA  ASP A 193     -44.277   6.683 -11.554  1.00  2.81           H  
ATOM   2855 1HB  ASP A 193     -44.421   5.704 -13.913  1.00  2.81           H  
ATOM   2856 2HB  ASP A 193     -46.137   6.075 -13.879  1.00  2.81           H  
ATOM   2857  N   GLY A 194     -46.699   6.695 -10.086  1.00  2.98           N  
ATOM   2858  CA  GLY A 194     -47.836   7.362  -9.460  1.00  2.98           C  
ATOM   2859  C   GLY A 194     -47.403   8.567  -8.646  1.00  2.98           C  
ATOM   2860  O   GLY A 194     -46.223   8.911  -8.622  1.00  2.98           O  
ATOM   2861  H   GLY A 194     -46.149   6.030  -9.566  1.00  2.98           H  
ATOM   2862 1HA  GLY A 194     -48.545   7.671 -10.229  1.00  2.98           H  
ATOM   2863 2HA  GLY A 194     -48.355   6.653  -8.814  1.00  2.98           H  
ATOM   2864  N   LYS A 195     -48.358   9.193  -7.958  1.00  2.91           N  
ATOM   2865  CA  LYS A 195     -48.057  10.344  -7.110  1.00  2.91           C  
ATOM   2866  C   LYS A 195     -47.919   9.939  -5.650  1.00  2.91           C  
ATOM   2867  O   LYS A 195     -46.879  10.127  -5.036  1.00  2.91           O  
ATOM   2868  CB  LYS A 195     -49.136  11.419  -7.239  1.00  2.91           C  
ATOM   2869  CG  LYS A 195     -48.858  12.666  -6.411  1.00  2.91           C  
ATOM   2870  CD  LYS A 195     -49.929  13.727  -6.594  1.00  2.91           C  
ATOM   2871  CE  LYS A 195     -49.573  15.003  -5.833  1.00  2.91           C  
ATOM   2872  NZ  LYS A 195     -49.508  14.774  -4.364  1.00  2.91           N  
ATOM   2873  H   LYS A 195     -49.310   8.864  -8.038  1.00  2.91           H  
ATOM   2874  HA  LYS A 195     -47.107  10.773  -7.422  1.00  2.91           H  
ATOM   2875 1HB  LYS A 195     -49.231  11.721  -8.281  1.00  2.91           H  
ATOM   2876 2HB  LYS A 195     -50.095  11.017  -6.919  1.00  2.91           H  
ATOM   2877 1HG  LYS A 195     -48.835  12.384  -5.358  1.00  2.91           H  
ATOM   2878 2HG  LYS A 195     -47.884  13.082  -6.675  1.00  2.91           H  
ATOM   2879 1HD  LYS A 195     -50.039  13.961  -7.653  1.00  2.91           H  
ATOM   2880 2HD  LYS A 195     -50.879  13.347  -6.219  1.00  2.91           H  
ATOM   2881 1HE  LYS A 195     -48.601  15.368  -6.175  1.00  2.91           H  
ATOM   2882 2HE  LYS A 195     -50.328  15.759  -6.038  1.00  2.91           H  
ATOM   2883 1HZ  LYS A 195     -49.270  15.630  -3.898  1.00  2.91           H  
ATOM   2884 2HZ  LYS A 195     -50.395  14.439  -4.024  1.00  2.91           H  
ATOM   2885 3HZ  LYS A 195     -48.770  14.069  -4.165  1.00  2.91           H  
ATOM   2886  N   ASN A 196     -48.952   9.290  -5.113  1.00  2.62           N  
ATOM   2887  CA  ASN A 196     -48.950   8.940  -3.698  1.00  2.62           C  
ATOM   2888  C   ASN A 196     -48.425   7.531  -3.462  1.00  2.62           C  
ATOM   2889  O   ASN A 196     -48.420   7.034  -2.340  1.00  2.62           O  
ATOM   2890  CB  ASN A 196     -50.345   9.082  -3.119  1.00  2.62           C  
ATOM   2891  CG  ASN A 196     -50.808  10.518  -3.056  1.00  2.62           C  
ATOM   2892  OD1 ASN A 196     -50.028  11.436  -2.774  1.00  2.62           O  
ATOM   2893  ND2 ASN A 196     -52.076  10.723  -3.311  1.00  2.62           N  
ATOM   2894  H   ASN A 196     -49.773   9.102  -5.666  1.00  2.62           H  
ATOM   2895  HA  ASN A 196     -48.282   9.626  -3.172  1.00  2.62           H  
ATOM   2896 1HB  ASN A 196     -51.050   8.513  -3.726  1.00  2.62           H  
ATOM   2897 2HB  ASN A 196     -50.363   8.659  -2.113  1.00  2.62           H  
ATOM   2898 1HD2 ASN A 196     -52.453  11.648  -3.280  1.00  2.62           H  
ATOM   2899 2HD2 ASN A 196     -52.672   9.950  -3.529  1.00  2.62           H  
ATOM   2900  N   ALA A 197     -47.911   6.908  -4.524  1.00  2.25           N  
ATOM   2901  CA  ALA A 197     -47.342   5.562  -4.456  1.00  2.25           C  
ATOM   2902  C   ALA A 197     -46.196   5.543  -3.459  1.00  2.25           C  
ATOM   2903  O   ALA A 197     -45.958   4.543  -2.766  1.00  2.25           O  
ATOM   2904  CB  ALA A 197     -46.832   5.130  -5.828  1.00  2.25           C  
ATOM   2905  H   ALA A 197     -47.924   7.390  -5.407  1.00  2.25           H  
ATOM   2906  HA  ALA A 197     -48.113   4.873  -4.117  1.00  2.25           H  
ATOM   2907 1HB  ALA A 197     -46.413   4.125  -5.759  1.00  2.25           H  
ATOM   2908 2HB  ALA A 197     -47.651   5.133  -6.544  1.00  2.25           H  
ATOM   2909 3HB  ALA A 197     -46.054   5.822  -6.160  1.00  2.25           H  
ATOM   2910  N   GLY A 198     -45.503   6.669  -3.373  1.00  1.86           N  
ATOM   2911  CA  GLY A 198     -44.383   6.829  -2.480  1.00  1.86           C  
ATOM   2912  C   GLY A 198     -44.764   6.668  -1.028  1.00  1.86           C  
ATOM   2913  O   GLY A 198     -43.923   6.335  -0.205  1.00  1.86           O  
ATOM   2914  H   GLY A 198     -45.761   7.450  -3.966  1.00  1.86           H  
ATOM   2915 1HA  GLY A 198     -43.623   6.102  -2.747  1.00  1.86           H  
ATOM   2916 2HA  GLY A 198     -43.943   7.803  -2.627  1.00  1.86           H  
ATOM   2917  N   ARG A 199     -46.025   6.913  -0.673  1.00  1.52           N  
ATOM   2918  CA  ARG A 199     -46.436   6.740   0.711  1.00  1.52           C  
ATOM   2919  C   ARG A 199     -46.145   5.317   1.153  1.00  1.52           C  
ATOM   2920  O   ARG A 199     -45.494   5.068   2.179  1.00  1.52           O  
ATOM   2921  CB  ARG A 199     -47.931   6.992   0.859  1.00  1.52           C  
ATOM   2922  CG  ARG A 199     -48.498   6.809   2.264  1.00  1.52           C  
ATOM   2923  CD  ARG A 199     -50.001   6.800   2.248  1.00  1.52           C  
ATOM   2924  NE  ARG A 199     -50.530   5.629   1.528  1.00  1.52           N  
ATOM   2925  CZ  ARG A 199     -51.768   5.523   1.003  1.00  1.52           C  
ATOM   2926  NH1 ARG A 199     -52.632   6.520   1.117  1.00  1.52           N  
ATOM   2927  NH2 ARG A 199     -52.113   4.408   0.365  1.00  1.52           N  
ATOM   2928  H   ARG A 199     -46.724   7.166  -1.369  1.00  1.52           H  
ATOM   2929  HA  ARG A 199     -45.881   7.435   1.339  1.00  1.52           H  
ATOM   2930 1HB  ARG A 199     -48.163   8.001   0.526  1.00  1.52           H  
ATOM   2931 2HB  ARG A 199     -48.475   6.304   0.207  1.00  1.52           H  
ATOM   2932 1HG  ARG A 199     -48.161   5.847   2.659  1.00  1.52           H  
ATOM   2933 2HG  ARG A 199     -48.155   7.614   2.911  1.00  1.52           H  
ATOM   2934 1HD  ARG A 199     -50.376   6.771   3.269  1.00  1.52           H  
ATOM   2935 2HD  ARG A 199     -50.363   7.698   1.750  1.00  1.52           H  
ATOM   2936  HE  ARG A 199     -49.908   4.807   1.422  1.00  1.52           H  
ATOM   2937 1HH1 ARG A 199     -52.364   7.365   1.602  1.00  1.52           H  
ATOM   2938 2HH1 ARG A 199     -53.557   6.436   0.722  1.00  1.52           H  
ATOM   2939 1HH2 ARG A 199     -51.415   3.635   0.260  1.00  1.52           H  
ATOM   2940 2HH2 ARG A 199     -53.028   4.312  -0.034  1.00  1.52           H  
ATOM   2941  N   ASP A 200     -46.619   4.378   0.342  1.00  1.25           N  
ATOM   2942  CA  ASP A 200     -46.501   2.974   0.648  1.00  1.25           C  
ATOM   2943  C   ASP A 200     -45.093   2.478   0.400  1.00  1.25           C  
ATOM   2944  O   ASP A 200     -44.580   1.674   1.178  1.00  1.25           O  
ATOM   2945  CB  ASP A 200     -47.540   2.211  -0.150  1.00  1.25           C  
ATOM   2946  CG  ASP A 200     -48.921   2.626   0.345  1.00  1.25           C  
ATOM   2947  OD1 ASP A 200     -48.968   3.249   1.384  1.00  1.25           O  
ATOM   2948  OD2 ASP A 200     -49.910   2.374  -0.289  1.00  1.25           O  
ATOM   2949  H   ASP A 200     -47.087   4.661  -0.513  1.00  1.25           H  
ATOM   2950  HA  ASP A 200     -46.721   2.835   1.707  1.00  1.25           H  
ATOM   2951 1HB  ASP A 200     -47.441   2.454  -1.213  1.00  1.25           H  
ATOM   2952 2HB  ASP A 200     -47.404   1.138  -0.027  1.00  1.25           H  
ATOM   2953  N   VAL A 201     -44.442   2.976  -0.652  1.00  1.04           N  
ATOM   2954  CA  VAL A 201     -43.070   2.557  -0.881  1.00  1.04           C  
ATOM   2955  C   VAL A 201     -42.146   3.033   0.213  1.00  1.04           C  
ATOM   2956  O   VAL A 201     -41.345   2.251   0.710  1.00  1.04           O  
ATOM   2957  CB  VAL A 201     -42.545   3.004  -2.238  1.00  1.04           C  
ATOM   2958  CG1 VAL A 201     -41.049   2.760  -2.317  1.00  1.04           C  
ATOM   2959  CG2 VAL A 201     -43.242   2.181  -3.294  1.00  1.04           C  
ATOM   2960  H   VAL A 201     -44.902   3.631  -1.289  1.00  1.04           H  
ATOM   2961  HA  VAL A 201     -43.052   1.468  -0.883  1.00  1.04           H  
ATOM   2962  HB  VAL A 201     -42.729   4.057  -2.388  1.00  1.04           H  
ATOM   2963 1HG1 VAL A 201     -40.683   3.060  -3.301  1.00  1.04           H  
ATOM   2964 2HG1 VAL A 201     -40.540   3.342  -1.547  1.00  1.04           H  
ATOM   2965 3HG1 VAL A 201     -40.850   1.718  -2.168  1.00  1.04           H  
ATOM   2966 1HG2 VAL A 201     -42.873   2.450  -4.254  1.00  1.04           H  
ATOM   2967 2HG2 VAL A 201     -43.038   1.125  -3.127  1.00  1.04           H  
ATOM   2968 3HG2 VAL A 201     -44.317   2.359  -3.248  1.00  1.04           H  
ATOM   2969  N   ALA A 202     -42.266   4.293   0.624  1.00  0.90           N  
ATOM   2970  CA  ALA A 202     -41.412   4.805   1.676  1.00  0.90           C  
ATOM   2971  C   ALA A 202     -41.600   4.004   2.944  1.00  0.90           C  
ATOM   2972  O   ALA A 202     -40.630   3.697   3.642  1.00  0.90           O  
ATOM   2973  CB  ALA A 202     -41.737   6.259   1.958  1.00  0.90           C  
ATOM   2974  H   ALA A 202     -42.940   4.916   0.203  1.00  0.90           H  
ATOM   2975  HA  ALA A 202     -40.384   4.706   1.350  1.00  0.90           H  
ATOM   2976 1HB  ALA A 202     -41.081   6.635   2.736  1.00  0.90           H  
ATOM   2977 2HB  ALA A 202     -41.601   6.827   1.067  1.00  0.90           H  
ATOM   2978 3HB  ALA A 202     -42.775   6.339   2.281  1.00  0.90           H  
ATOM   2979  N   ASP A 203     -42.842   3.605   3.228  1.00  0.80           N  
ATOM   2980  CA  ASP A 203     -43.094   2.831   4.421  1.00  0.80           C  
ATOM   2981  C   ASP A 203     -42.496   1.438   4.266  1.00  0.80           C  
ATOM   2982  O   ASP A 203     -41.803   0.953   5.159  1.00  0.80           O  
ATOM   2983  CB  ASP A 203     -44.603   2.742   4.678  1.00  0.80           C  
ATOM   2984  CG  ASP A 203     -44.969   2.168   6.038  1.00  0.80           C  
ATOM   2985  OD1 ASP A 203     -44.619   2.773   7.026  1.00  0.80           O  
ATOM   2986  OD2 ASP A 203     -45.597   1.130   6.097  1.00  0.80           O  
ATOM   2987  H   ASP A 203     -43.632   3.888   2.643  1.00  0.80           H  
ATOM   2988  HA  ASP A 203     -42.617   3.324   5.267  1.00  0.80           H  
ATOM   2989 1HB  ASP A 203     -45.043   3.738   4.580  1.00  0.80           H  
ATOM   2990 2HB  ASP A 203     -45.058   2.121   3.901  1.00  0.80           H  
ATOM   2991  N   ALA A 204     -42.725   0.797   3.119  1.00  0.75           N  
ATOM   2992  CA  ALA A 204     -42.221  -0.549   2.901  1.00  0.75           C  
ATOM   2993  C   ALA A 204     -40.699  -0.607   2.970  1.00  0.75           C  
ATOM   2994  O   ALA A 204     -40.134  -1.507   3.603  1.00  0.75           O  
ATOM   2995  CB  ALA A 204     -42.694  -1.043   1.557  1.00  0.75           C  
ATOM   2996  H   ALA A 204     -43.289   1.235   2.395  1.00  0.75           H  
ATOM   2997  HA  ALA A 204     -42.624  -1.187   3.685  1.00  0.75           H  
ATOM   2998 1HB  ALA A 204     -42.358  -2.047   1.427  1.00  0.75           H  
ATOM   2999 2HB  ALA A 204     -43.782  -1.014   1.526  1.00  0.75           H  
ATOM   3000 3HB  ALA A 204     -42.290  -0.405   0.771  1.00  0.75           H  
ATOM   3001  N   VAL A 205     -40.038   0.390   2.381  1.00  0.71           N  
ATOM   3002  CA  VAL A 205     -38.591   0.454   2.407  1.00  0.71           C  
ATOM   3003  C   VAL A 205     -38.104   0.676   3.814  1.00  0.71           C  
ATOM   3004  O   VAL A 205     -37.208  -0.027   4.283  1.00  0.71           O  
ATOM   3005  CB  VAL A 205     -38.066   1.593   1.518  1.00  0.71           C  
ATOM   3006  CG1 VAL A 205     -36.593   1.765   1.747  1.00  0.71           C  
ATOM   3007  CG2 VAL A 205     -38.295   1.266   0.065  1.00  0.71           C  
ATOM   3008  H   VAL A 205     -40.557   1.107   1.881  1.00  0.71           H  
ATOM   3009  HA  VAL A 205     -38.195  -0.492   2.039  1.00  0.71           H  
ATOM   3010  HB  VAL A 205     -38.585   2.517   1.773  1.00  0.71           H  
ATOM   3011 1HG1 VAL A 205     -36.221   2.563   1.113  1.00  0.71           H  
ATOM   3012 2HG1 VAL A 205     -36.407   2.013   2.794  1.00  0.71           H  
ATOM   3013 3HG1 VAL A 205     -36.091   0.847   1.505  1.00  0.71           H  
ATOM   3014 1HG2 VAL A 205     -37.925   2.075  -0.558  1.00  0.71           H  
ATOM   3015 2HG2 VAL A 205     -37.768   0.368  -0.168  1.00  0.71           H  
ATOM   3016 3HG2 VAL A 205     -39.352   1.125  -0.119  1.00  0.71           H  
ATOM   3017  N   ALA A 206     -38.720   1.628   4.511  1.00  0.69           N  
ATOM   3018  CA  ALA A 206     -38.313   1.932   5.859  1.00  0.69           C  
ATOM   3019  C   ALA A 206     -38.482   0.726   6.768  1.00  0.69           C  
ATOM   3020  O   ALA A 206     -37.621   0.446   7.604  1.00  0.69           O  
ATOM   3021  CB  ALA A 206     -39.122   3.104   6.377  1.00  0.69           C  
ATOM   3022  H   ALA A 206     -39.465   2.185   4.091  1.00  0.69           H  
ATOM   3023  HA  ALA A 206     -37.260   2.191   5.830  1.00  0.69           H  
ATOM   3024 1HB  ALA A 206     -38.815   3.361   7.381  1.00  0.69           H  
ATOM   3025 2HB  ALA A 206     -38.971   3.962   5.720  1.00  0.69           H  
ATOM   3026 3HB  ALA A 206     -40.177   2.832   6.383  1.00  0.69           H  
ATOM   3027  N   ARG A 207     -39.571  -0.024   6.590  1.00  0.68           N  
ATOM   3028  CA  ARG A 207     -39.793  -1.210   7.397  1.00  0.68           C  
ATOM   3029  C   ARG A 207     -38.742  -2.270   7.120  1.00  0.68           C  
ATOM   3030  O   ARG A 207     -38.221  -2.883   8.055  1.00  0.68           O  
ATOM   3031  CB  ARG A 207     -41.183  -1.772   7.158  1.00  0.68           C  
ATOM   3032  CG  ARG A 207     -42.324  -0.953   7.771  1.00  0.68           C  
ATOM   3033  CD  ARG A 207     -43.652  -1.538   7.464  1.00  0.68           C  
ATOM   3034  NE  ARG A 207     -44.737  -0.739   8.021  1.00  0.68           N  
ATOM   3035  CZ  ARG A 207     -45.207  -0.843   9.282  1.00  0.68           C  
ATOM   3036  NH1 ARG A 207     -44.689  -1.730  10.113  1.00  0.68           N  
ATOM   3037  NH2 ARG A 207     -46.189  -0.058   9.693  1.00  0.68           N  
ATOM   3038  H   ARG A 207     -40.271   0.246   5.899  1.00  0.68           H  
ATOM   3039  HA  ARG A 207     -39.725  -0.925   8.446  1.00  0.68           H  
ATOM   3040 1HB  ARG A 207     -41.364  -1.823   6.083  1.00  0.68           H  
ATOM   3041 2HB  ARG A 207     -41.242  -2.786   7.550  1.00  0.68           H  
ATOM   3042 1HG  ARG A 207     -42.208  -0.927   8.852  1.00  0.68           H  
ATOM   3043 2HG  ARG A 207     -42.305   0.064   7.387  1.00  0.68           H  
ATOM   3044 1HD  ARG A 207     -43.781  -1.566   6.381  1.00  0.68           H  
ATOM   3045 2HD  ARG A 207     -43.721  -2.544   7.869  1.00  0.68           H  
ATOM   3046  HE  ARG A 207     -45.163  -0.025   7.402  1.00  0.68           H  
ATOM   3047 1HH1 ARG A 207     -43.939  -2.332   9.804  1.00  0.68           H  
ATOM   3048 2HH1 ARG A 207     -45.042  -1.807  11.056  1.00  0.68           H  
ATOM   3049 1HH2 ARG A 207     -46.596   0.630   9.062  1.00  0.68           H  
ATOM   3050 2HH2 ARG A 207     -46.535  -0.136  10.633  1.00  0.68           H  
ATOM   3051  N   GLN A 208     -38.354  -2.436   5.847  1.00  0.67           N  
ATOM   3052  CA  GLN A 208     -37.340  -3.428   5.512  1.00  0.67           C  
ATOM   3053  C   GLN A 208     -36.043  -3.086   6.234  1.00  0.67           C  
ATOM   3054  O   GLN A 208     -35.383  -3.955   6.808  1.00  0.67           O  
ATOM   3055  CB  GLN A 208     -37.084  -3.426   3.994  1.00  0.67           C  
ATOM   3056  CG  GLN A 208     -36.152  -4.513   3.483  1.00  0.67           C  
ATOM   3057  CD  GLN A 208     -36.738  -5.909   3.605  1.00  0.67           C  
ATOM   3058  OE1 GLN A 208     -37.812  -6.185   3.065  1.00  0.67           O  
ATOM   3059  NE2 GLN A 208     -36.051  -6.796   4.306  1.00  0.67           N  
ATOM   3060  H   GLN A 208     -38.808  -1.909   5.097  1.00  0.67           H  
ATOM   3061  HA  GLN A 208     -37.676  -4.410   5.839  1.00  0.67           H  
ATOM   3062 1HB  GLN A 208     -38.036  -3.507   3.469  1.00  0.67           H  
ATOM   3063 2HB  GLN A 208     -36.648  -2.468   3.706  1.00  0.67           H  
ATOM   3064 1HG  GLN A 208     -35.933  -4.322   2.437  1.00  0.67           H  
ATOM   3065 2HG  GLN A 208     -35.238  -4.473   4.064  1.00  0.67           H  
ATOM   3066 1HE2 GLN A 208     -36.398  -7.729   4.413  1.00  0.67           H  
ATOM   3067 2HE2 GLN A 208     -35.187  -6.533   4.732  1.00  0.67           H  
ATOM   3068  N   VAL A 209     -35.732  -1.798   6.293  1.00  0.67           N  
ATOM   3069  CA  VAL A 209     -34.521  -1.347   6.944  1.00  0.67           C  
ATOM   3070  C   VAL A 209     -34.585  -1.510   8.443  1.00  0.67           C  
ATOM   3071  O   VAL A 209     -33.657  -2.053   9.045  1.00  0.67           O  
ATOM   3072  CB  VAL A 209     -34.282   0.116   6.611  1.00  0.67           C  
ATOM   3073  CG1 VAL A 209     -33.114   0.679   7.379  1.00  0.67           C  
ATOM   3074  CG2 VAL A 209     -34.030   0.218   5.249  1.00  0.67           C  
ATOM   3075  H   VAL A 209     -36.334  -1.121   5.816  1.00  0.67           H  
ATOM   3076  HA  VAL A 209     -33.688  -1.936   6.563  1.00  0.67           H  
ATOM   3077  HB  VAL A 209     -35.164   0.674   6.851  1.00  0.67           H  
ATOM   3078 1HG1 VAL A 209     -32.969   1.722   7.103  1.00  0.67           H  
ATOM   3079 2HG1 VAL A 209     -33.329   0.608   8.438  1.00  0.67           H  
ATOM   3080 3HG1 VAL A 209     -32.214   0.116   7.140  1.00  0.67           H  
ATOM   3081 1HG2 VAL A 209     -33.886   1.217   5.017  1.00  0.67           H  
ATOM   3082 2HG2 VAL A 209     -33.153  -0.333   5.059  1.00  0.67           H  
ATOM   3083 3HG2 VAL A 209     -34.854  -0.175   4.677  1.00  0.67           H  
ATOM   3084  N   ARG A 210     -35.684  -1.089   9.060  1.00  0.68           N  
ATOM   3085  CA  ARG A 210     -35.762  -1.204  10.501  1.00  0.68           C  
ATOM   3086  C   ARG A 210     -35.653  -2.658  10.955  1.00  0.68           C  
ATOM   3087  O   ARG A 210     -34.950  -2.939  11.930  1.00  0.68           O  
ATOM   3088  CB  ARG A 210     -37.066  -0.626  11.032  1.00  0.68           C  
ATOM   3089  CG  ARG A 210     -37.214   0.905  10.970  1.00  0.68           C  
ATOM   3090  CD  ARG A 210     -38.455   1.331  11.672  1.00  0.68           C  
ATOM   3091  NE  ARG A 210     -38.729   2.760  11.568  1.00  0.68           N  
ATOM   3092  CZ  ARG A 210     -39.565   3.320  10.670  1.00  0.68           C  
ATOM   3093  NH1 ARG A 210     -40.189   2.570   9.790  1.00  0.68           N  
ATOM   3094  NH2 ARG A 210     -39.769   4.625  10.694  1.00  0.68           N  
ATOM   3095  H   ARG A 210     -36.443  -0.662   8.529  1.00  0.68           H  
ATOM   3096  HA  ARG A 210     -34.939  -0.647  10.931  1.00  0.68           H  
ATOM   3097 1HB  ARG A 210     -37.893  -1.050  10.458  1.00  0.68           H  
ATOM   3098 2HB  ARG A 210     -37.201  -0.931  12.069  1.00  0.68           H  
ATOM   3099 1HG  ARG A 210     -36.352   1.391  11.438  1.00  0.68           H  
ATOM   3100 2HG  ARG A 210     -37.290   1.219   9.943  1.00  0.68           H  
ATOM   3101 1HD  ARG A 210     -39.303   0.793  11.248  1.00  0.68           H  
ATOM   3102 2HD  ARG A 210     -38.365   1.086  12.729  1.00  0.68           H  
ATOM   3103  HE  ARG A 210     -38.301   3.389  12.266  1.00  0.68           H  
ATOM   3104 1HH1 ARG A 210     -40.028   1.573   9.784  1.00  0.68           H  
ATOM   3105 2HH1 ARG A 210     -40.849   2.988   9.146  1.00  0.68           H  
ATOM   3106 1HH2 ARG A 210     -39.285   5.194  11.397  1.00  0.68           H  
ATOM   3107 2HH2 ARG A 210     -40.399   5.057  10.037  1.00  0.68           H  
ATOM   3108  N   GLU A 211     -36.305  -3.586  10.245  1.00  0.70           N  
ATOM   3109  CA  GLU A 211     -36.248  -4.976  10.674  1.00  0.70           C  
ATOM   3110  C   GLU A 211     -34.869  -5.580  10.455  1.00  0.70           C  
ATOM   3111  O   GLU A 211     -34.371  -6.319  11.304  1.00  0.70           O  
ATOM   3112  CB  GLU A 211     -37.318  -5.814   9.979  1.00  0.70           C  
ATOM   3113  CG  GLU A 211     -38.743  -5.459  10.403  1.00  0.70           C  
ATOM   3114  CD  GLU A 211     -38.939  -5.573  11.897  1.00  0.70           C  
ATOM   3115  OE1 GLU A 211     -38.324  -6.419  12.501  1.00  0.70           O  
ATOM   3116  OE2 GLU A 211     -39.706  -4.807  12.445  1.00  0.70           O  
ATOM   3117  H   GLU A 211     -36.867  -3.322   9.432  1.00  0.70           H  
ATOM   3118  HA  GLU A 211     -36.454  -5.004  11.744  1.00  0.70           H  
ATOM   3119 1HB  GLU A 211     -37.242  -5.663   8.896  1.00  0.70           H  
ATOM   3120 2HB  GLU A 211     -37.147  -6.869  10.179  1.00  0.70           H  
ATOM   3121 1HG  GLU A 211     -38.955  -4.434  10.095  1.00  0.70           H  
ATOM   3122 2HG  GLU A 211     -39.442  -6.117   9.891  1.00  0.70           H  
ATOM   3123  N   LEU A 212     -34.211  -5.219   9.355  1.00  0.71           N  
ATOM   3124  CA  LEU A 212     -32.867  -5.717   9.112  1.00  0.71           C  
ATOM   3125  C   LEU A 212     -31.880  -5.181  10.136  1.00  0.71           C  
ATOM   3126  O   LEU A 212     -30.922  -5.864  10.502  1.00  0.71           O  
ATOM   3127  CB  LEU A 212     -32.429  -5.365   7.707  1.00  0.71           C  
ATOM   3128  CG  LEU A 212     -33.141  -6.144   6.590  1.00  0.71           C  
ATOM   3129  CD1 LEU A 212     -32.769  -5.568   5.251  1.00  0.71           C  
ATOM   3130  CD2 LEU A 212     -32.744  -7.596   6.675  1.00  0.71           C  
ATOM   3131  H   LEU A 212     -34.649  -4.617   8.656  1.00  0.71           H  
ATOM   3132  HA  LEU A 212     -32.886  -6.800   9.198  1.00  0.71           H  
ATOM   3133 1HB  LEU A 212     -32.621  -4.301   7.549  1.00  0.71           H  
ATOM   3134 2HB  LEU A 212     -31.388  -5.532   7.651  1.00  0.71           H  
ATOM   3135  HG  LEU A 212     -34.216  -6.061   6.715  1.00  0.71           H  
ATOM   3136 1HD1 LEU A 212     -33.270  -6.103   4.455  1.00  0.71           H  
ATOM   3137 2HD1 LEU A 212     -33.080  -4.546   5.252  1.00  0.71           H  
ATOM   3138 3HD1 LEU A 212     -31.705  -5.628   5.092  1.00  0.71           H  
ATOM   3139 1HD2 LEU A 212     -33.250  -8.158   5.891  1.00  0.71           H  
ATOM   3140 2HD2 LEU A 212     -31.668  -7.686   6.548  1.00  0.71           H  
ATOM   3141 3HD2 LEU A 212     -33.030  -7.992   7.649  1.00  0.71           H  
ATOM   3142  N   LEU A 213     -32.115  -3.960  10.609  1.00  0.73           N  
ATOM   3143  CA  LEU A 213     -31.253  -3.353  11.601  1.00  0.73           C  
ATOM   3144  C   LEU A 213     -31.696  -3.606  13.033  1.00  0.73           C  
ATOM   3145  O   LEU A 213     -30.923  -3.371  13.959  1.00  0.73           O  
ATOM   3146  CB  LEU A 213     -31.179  -1.877  11.342  1.00  0.73           C  
ATOM   3147  CG  LEU A 213     -30.614  -1.556  10.026  1.00  0.73           C  
ATOM   3148  CD1 LEU A 213     -30.704  -0.122   9.848  1.00  0.73           C  
ATOM   3149  CD2 LEU A 213     -29.186  -2.079   9.948  1.00  0.73           C  
ATOM   3150  H   LEU A 213     -32.896  -3.415  10.241  1.00  0.73           H  
ATOM   3151  HA  LEU A 213     -30.258  -3.772  11.479  1.00  0.73           H  
ATOM   3152 1HB  LEU A 213     -32.194  -1.471  11.377  1.00  0.73           H  
ATOM   3153 2HB  LEU A 213     -30.576  -1.400  12.112  1.00  0.73           H  
ATOM   3154  HG  LEU A 213     -31.209  -2.030   9.246  1.00  0.73           H  
ATOM   3155 1HD1 LEU A 213     -30.332   0.138   8.872  1.00  0.73           H  
ATOM   3156 2HD1 LEU A 213     -31.743   0.153   9.933  1.00  0.73           H  
ATOM   3157 3HD1 LEU A 213     -30.130   0.385  10.622  1.00  0.73           H  
ATOM   3158 1HD2 LEU A 213     -28.774  -1.849   8.983  1.00  0.73           H  
ATOM   3159 2HD2 LEU A 213     -28.579  -1.611  10.724  1.00  0.73           H  
ATOM   3160 3HD2 LEU A 213     -29.183  -3.162  10.089  1.00  0.73           H  
ATOM   3161  N   ARG A 214     -32.894  -4.158  13.237  1.00  0.74           N  
ATOM   3162  CA  ARG A 214     -33.345  -4.468  14.585  1.00  0.74           C  
ATOM   3163  C   ARG A 214     -32.287  -5.234  15.408  1.00  0.74           C  
ATOM   3164  O   ARG A 214     -31.967  -4.791  16.513  1.00  0.74           O  
ATOM   3165  CB  ARG A 214     -34.661  -5.252  14.567  1.00  0.74           C  
ATOM   3166  CG  ARG A 214     -35.188  -5.634  15.955  1.00  0.74           C  
ATOM   3167  CD  ARG A 214     -36.433  -6.490  15.905  1.00  0.74           C  
ATOM   3168  NE  ARG A 214     -37.587  -5.799  15.337  1.00  0.74           N  
ATOM   3169  CZ  ARG A 214     -38.412  -4.977  16.024  1.00  0.74           C  
ATOM   3170  NH1 ARG A 214     -38.198  -4.732  17.308  1.00  0.74           N  
ATOM   3171  NH2 ARG A 214     -39.439  -4.417  15.405  1.00  0.74           N  
ATOM   3172  H   ARG A 214     -33.530  -4.302  12.455  1.00  0.74           H  
ATOM   3173  HA  ARG A 214     -33.546  -3.522  15.089  1.00  0.74           H  
ATOM   3174 1HB  ARG A 214     -35.425  -4.636  14.092  1.00  0.74           H  
ATOM   3175 2HB  ARG A 214     -34.588  -6.143  13.971  1.00  0.74           H  
ATOM   3176 1HG  ARG A 214     -34.416  -6.196  16.482  1.00  0.74           H  
ATOM   3177 2HG  ARG A 214     -35.418  -4.727  16.512  1.00  0.74           H  
ATOM   3178 1HD  ARG A 214     -36.232  -7.366  15.285  1.00  0.74           H  
ATOM   3179 2HD  ARG A 214     -36.691  -6.814  16.911  1.00  0.74           H  
ATOM   3180  HE  ARG A 214     -37.811  -5.970  14.341  1.00  0.74           H  
ATOM   3181 1HH1 ARG A 214     -37.414  -5.160  17.780  1.00  0.74           H  
ATOM   3182 2HH1 ARG A 214     -38.818  -4.117  17.815  1.00  0.74           H  
ATOM   3183 1HH2 ARG A 214     -39.596  -4.610  14.398  1.00  0.74           H  
ATOM   3184 2HH2 ARG A 214     -40.060  -3.803  15.901  1.00  0.74           H  
ATOM   3185  N   PRO A 215     -31.640  -6.325  14.911  1.00  0.75           N  
ATOM   3186  CA  PRO A 215     -30.615  -7.064  15.627  1.00  0.75           C  
ATOM   3187  C   PRO A 215     -29.332  -6.262  15.866  1.00  0.75           C  
ATOM   3188  O   PRO A 215     -28.475  -6.694  16.636  1.00  0.75           O  
ATOM   3189  CB  PRO A 215     -30.377  -8.293  14.735  1.00  0.75           C  
ATOM   3190  CG  PRO A 215     -30.821  -7.882  13.370  1.00  0.75           C  
ATOM   3191  CD  PRO A 215     -31.991  -6.978  13.599  1.00  0.75           C  
ATOM   3192  HA  PRO A 215     -31.032  -7.383  16.591  1.00  0.75           H  
ATOM   3193 1HB  PRO A 215     -29.310  -8.568  14.764  1.00  0.75           H  
ATOM   3194 2HB  PRO A 215     -30.940  -9.152  15.124  1.00  0.75           H  
ATOM   3195 1HG  PRO A 215     -30.014  -7.373  12.841  1.00  0.75           H  
ATOM   3196 2HG  PRO A 215     -31.086  -8.760  12.764  1.00  0.75           H  
ATOM   3197 1HD  PRO A 215     -32.013  -6.346  12.754  1.00  0.75           H  
ATOM   3198 2HD  PRO A 215     -32.897  -7.574  13.684  1.00  0.75           H  
ATOM   3199  N   HIS A 216     -29.177  -5.117  15.193  1.00  0.76           N  
ATOM   3200  CA  HIS A 216     -27.978  -4.333  15.371  1.00  0.76           C  
ATOM   3201  C   HIS A 216     -28.365  -2.960  15.922  1.00  0.76           C  
ATOM   3202  O   HIS A 216     -27.543  -2.030  15.996  1.00  0.76           O  
ATOM   3203  CB  HIS A 216     -27.362  -4.123  13.990  1.00  0.76           C  
ATOM   3204  CG  HIS A 216     -27.071  -5.403  13.257  1.00  0.76           C  
ATOM   3205  ND1 HIS A 216     -26.057  -6.280  13.604  1.00  0.76           N  
ATOM   3206  CD2 HIS A 216     -27.686  -5.944  12.181  1.00  0.76           C  
ATOM   3207  CE1 HIS A 216     -26.076  -7.310  12.769  1.00  0.76           C  
ATOM   3208  NE2 HIS A 216     -27.049  -7.125  11.898  1.00  0.76           N  
ATOM   3209  H   HIS A 216     -29.892  -4.745  14.585  1.00  0.76           H  
ATOM   3210  HA  HIS A 216     -27.279  -4.821  16.045  1.00  0.76           H  
ATOM   3211 1HB  HIS A 216     -28.067  -3.554  13.377  1.00  0.76           H  
ATOM   3212 2HB  HIS A 216     -26.469  -3.528  14.067  1.00  0.76           H  
ATOM   3213  HD2 HIS A 216     -28.533  -5.522  11.640  1.00  0.76           H  
ATOM   3214  HE1 HIS A 216     -25.398  -8.164  12.790  1.00  0.76           H  
ATOM   3215  HE2 HIS A 216     -27.296  -7.749  11.142  1.00  0.76           H  
ATOM   3216  N   ALA A 217     -29.550  -2.888  16.528  1.00  0.76           N  
ATOM   3217  CA  ALA A 217     -29.994  -1.634  17.106  1.00  0.76           C  
ATOM   3218  C   ALA A 217     -29.329  -1.446  18.446  1.00  0.76           C  
ATOM   3219  O   ALA A 217     -29.365  -0.370  19.030  1.00  0.76           O  
ATOM   3220  CB  ALA A 217     -31.508  -1.603  17.216  1.00  0.76           C  
ATOM   3221  H   ALA A 217     -30.206  -3.672  16.506  1.00  0.76           H  
ATOM   3222  HA  ALA A 217     -29.678  -0.831  16.458  1.00  0.76           H  
ATOM   3223 1HB  ALA A 217     -31.826  -0.646  17.631  1.00  0.76           H  
ATOM   3224 2HB  ALA A 217     -31.941  -1.728  16.221  1.00  0.76           H  
ATOM   3225 3HB  ALA A 217     -31.846  -2.411  17.861  1.00  0.76           H  
ATOM   3226  N   GLY A 218     -28.718  -2.521  18.933  1.00  0.77           N  
ATOM   3227  CA  GLY A 218     -28.007  -2.530  20.195  1.00  0.77           C  
ATOM   3228  C   GLY A 218     -26.500  -2.292  20.041  1.00  0.77           C  
ATOM   3229  O   GLY A 218     -25.780  -2.312  21.040  1.00  0.77           O  
ATOM   3230  H   GLY A 218     -28.754  -3.369  18.387  1.00  0.77           H  
ATOM   3231 1HA  GLY A 218     -28.428  -1.766  20.847  1.00  0.77           H  
ATOM   3232 2HA  GLY A 218     -28.172  -3.487  20.688  1.00  0.77           H  
ATOM   3233  N   ARG A 219     -26.003  -2.078  18.808  1.00  0.80           N  
ATOM   3234  CA  ARG A 219     -24.554  -1.877  18.650  1.00  0.80           C  
ATOM   3235  C   ARG A 219     -24.274  -0.487  18.061  1.00  0.80           C  
ATOM   3236  O   ARG A 219     -23.265   0.143  18.391  1.00  0.80           O  
ATOM   3237  CB  ARG A 219     -23.928  -3.000  17.818  1.00  0.80           C  
ATOM   3238  CG  ARG A 219     -24.267  -2.980  16.390  1.00  0.80           C  
ATOM   3239  CD  ARG A 219     -24.011  -4.272  15.636  1.00  0.80           C  
ATOM   3240  NE  ARG A 219     -22.624  -4.606  15.459  1.00  0.80           N  
ATOM   3241  CZ  ARG A 219     -22.191  -5.675  14.746  1.00  0.80           C  
ATOM   3242  NH1 ARG A 219     -23.047  -6.495  14.163  1.00  0.80           N  
ATOM   3243  NH2 ARG A 219     -20.902  -5.898  14.620  1.00  0.80           N  
ATOM   3244  H   ARG A 219     -26.611  -2.066  17.990  1.00  0.80           H  
ATOM   3245  HA  ARG A 219     -24.085  -1.918  19.631  1.00  0.80           H  
ATOM   3246 1HB  ARG A 219     -22.840  -2.938  17.886  1.00  0.80           H  
ATOM   3247 2HB  ARG A 219     -24.227  -3.966  18.222  1.00  0.80           H  
ATOM   3248 1HG  ARG A 219     -25.278  -2.686  16.252  1.00  0.80           H  
ATOM   3249 2HG  ARG A 219     -23.608  -2.240  15.969  1.00  0.80           H  
ATOM   3250 1HD  ARG A 219     -24.494  -5.097  16.156  1.00  0.80           H  
ATOM   3251 2HD  ARG A 219     -24.436  -4.188  14.653  1.00  0.80           H  
ATOM   3252  HE  ARG A 219     -21.905  -4.008  15.910  1.00  0.80           H  
ATOM   3253 1HH1 ARG A 219     -24.061  -6.337  14.220  1.00  0.80           H  
ATOM   3254 2HH1 ARG A 219     -22.700  -7.278  13.634  1.00  0.80           H  
ATOM   3255 1HH2 ARG A 219     -20.237  -5.231  15.038  1.00  0.80           H  
ATOM   3256 2HH2 ARG A 219     -20.565  -6.680  14.091  1.00  0.80           H  
ATOM   3257  N   PHE A 220     -25.215   0.043  17.268  1.00  0.86           N  
ATOM   3258  CA  PHE A 220     -25.070   1.392  16.700  1.00  0.86           C  
ATOM   3259  C   PHE A 220     -26.076   2.320  17.369  1.00  0.86           C  
ATOM   3260  O   PHE A 220     -26.455   3.356  16.831  1.00  0.86           O  
ATOM   3261  CB  PHE A 220     -25.272   1.390  15.187  1.00  0.86           C  
ATOM   3262  CG  PHE A 220     -24.323   0.584  14.512  1.00  0.86           C  
ATOM   3263  CD1 PHE A 220     -24.689  -0.622  14.023  1.00  0.86           C  
ATOM   3264  CD2 PHE A 220     -23.038   1.001  14.389  1.00  0.86           C  
ATOM   3265  CE1 PHE A 220     -23.767  -1.415  13.429  1.00  0.86           C  
ATOM   3266  CE2 PHE A 220     -22.109   0.212  13.792  1.00  0.86           C  
ATOM   3267  CZ  PHE A 220     -22.464  -1.002  13.317  1.00  0.86           C  
ATOM   3268  H   PHE A 220     -26.031  -0.513  17.007  1.00  0.86           H  
ATOM   3269  HA  PHE A 220     -24.068   1.764  16.911  1.00  0.86           H  
ATOM   3270 1HB  PHE A 220     -26.240   1.008  14.947  1.00  0.86           H  
ATOM   3271 2HB  PHE A 220     -25.195   2.386  14.807  1.00  0.86           H  
ATOM   3272  HD1 PHE A 220     -25.724  -0.955  14.131  1.00  0.86           H  
ATOM   3273  HD2 PHE A 220     -22.769   1.970  14.779  1.00  0.86           H  
ATOM   3274  HE1 PHE A 220     -24.063  -2.374  13.071  1.00  0.86           H  
ATOM   3275  HE2 PHE A 220     -21.091   0.538  13.702  1.00  0.86           H  
ATOM   3276  HZ  PHE A 220     -21.716  -1.634  12.852  1.00  0.86           H  
ATOM   3277  N   ALA A 221     -26.527   1.906  18.544  1.00  0.94           N  
ATOM   3278  CA  ALA A 221     -27.563   2.592  19.303  1.00  0.94           C  
ATOM   3279  C   ALA A 221     -27.236   4.039  19.599  1.00  0.94           C  
ATOM   3280  O   ALA A 221     -26.116   4.371  19.994  1.00  0.94           O  
ATOM   3281  CB  ALA A 221     -27.763   1.890  20.636  1.00  0.94           C  
ATOM   3282  H   ALA A 221     -26.144   1.052  18.920  1.00  0.94           H  
ATOM   3283  HA  ALA A 221     -28.490   2.553  18.723  1.00  0.94           H  
ATOM   3284 1HB  ALA A 221     -28.562   2.388  21.186  1.00  0.94           H  
ATOM   3285 2HB  ALA A 221     -28.020   0.859  20.486  1.00  0.94           H  
ATOM   3286 3HB  ALA A 221     -26.843   1.942  21.206  1.00  0.94           H  
ATOM   3287  N   ALA A 222     -28.241   4.890  19.465  1.00  1.03           N  
ATOM   3288  CA  ALA A 222     -28.124   6.299  19.793  1.00  1.03           C  
ATOM   3289  C   ALA A 222     -28.024   6.517  21.288  1.00  1.03           C  
ATOM   3290  O   ALA A 222     -28.665   5.814  22.072  1.00  1.03           O  
ATOM   3291  CB  ALA A 222     -29.331   7.058  19.281  1.00  1.03           C  
ATOM   3292  H   ALA A 222     -29.135   4.562  19.099  1.00  1.03           H  
ATOM   3293  HA  ALA A 222     -27.215   6.684  19.330  1.00  1.03           H  
ATOM   3294 1HB  ALA A 222     -29.229   8.111  19.520  1.00  1.03           H  
ATOM   3295 2HB  ALA A 222     -29.426   6.928  18.218  1.00  1.03           H  
ATOM   3296 3HB  ALA A 222     -30.227   6.664  19.765  1.00  1.03           H  
ATOM   3297  N   ARG A 223     -27.301   7.554  21.671  1.00  1.11           N  
ATOM   3298  CA  ARG A 223     -27.245   8.004  23.053  1.00  1.11           C  
ATOM   3299  C   ARG A 223     -27.422   9.530  22.946  1.00  1.11           C  
ATOM   3300  O   ARG A 223     -26.892  10.118  22.012  1.00  1.11           O  
ATOM   3301  CB  ARG A 223     -25.939   7.541  23.718  1.00  1.11           C  
ATOM   3302  CG  ARG A 223     -25.728   7.927  25.165  1.00  1.11           C  
ATOM   3303  CD  ARG A 223     -24.505   7.282  25.781  1.00  1.11           C  
ATOM   3304  NE  ARG A 223     -23.239   7.691  25.142  1.00  1.11           N  
ATOM   3305  CZ  ARG A 223     -22.605   8.847  25.363  1.00  1.11           C  
ATOM   3306  NH1 ARG A 223     -23.112   9.768  26.165  1.00  1.11           N  
ATOM   3307  NH2 ARG A 223     -21.460   9.029  24.756  1.00  1.11           N  
ATOM   3308  H   ARG A 223     -26.750   8.072  20.981  1.00  1.11           H  
ATOM   3309  HA  ARG A 223     -28.065   7.549  23.593  1.00  1.11           H  
ATOM   3310 1HB  ARG A 223     -25.923   6.448  23.701  1.00  1.11           H  
ATOM   3311 2HB  ARG A 223     -25.102   7.845  23.176  1.00  1.11           H  
ATOM   3312 1HG  ARG A 223     -25.622   9.007  25.247  1.00  1.11           H  
ATOM   3313 2HG  ARG A 223     -26.589   7.599  25.746  1.00  1.11           H  
ATOM   3314 1HD  ARG A 223     -24.449   7.547  26.835  1.00  1.11           H  
ATOM   3315 2HD  ARG A 223     -24.590   6.200  25.689  1.00  1.11           H  
ATOM   3316  HE  ARG A 223     -22.734   7.026  24.520  1.00  1.11           H  
ATOM   3317 1HH1 ARG A 223     -23.994   9.602  26.630  1.00  1.11           H  
ATOM   3318 2HH1 ARG A 223     -22.614  10.633  26.317  1.00  1.11           H  
ATOM   3319 1HH2 ARG A 223     -21.105   8.254  24.167  1.00  1.11           H  
ATOM   3320 2HH2 ARG A 223     -20.934   9.878  24.882  1.00  1.11           H  
ATOM   3321  N   PRO A 224     -28.205  10.214  23.798  1.00  1.13           N  
ATOM   3322  CA  PRO A 224     -28.477  11.647  23.704  1.00  1.13           C  
ATOM   3323  C   PRO A 224     -27.268  12.548  23.447  1.00  1.13           C  
ATOM   3324  O   PRO A 224     -27.398  13.576  22.773  1.00  1.13           O  
ATOM   3325  CB  PRO A 224     -29.119  11.937  25.060  1.00  1.13           C  
ATOM   3326  CG  PRO A 224     -29.802  10.642  25.434  1.00  1.13           C  
ATOM   3327  CD  PRO A 224     -28.880   9.551  24.943  1.00  1.13           C  
ATOM   3328  HA  PRO A 224     -29.225  11.794  22.899  1.00  1.13           H  
ATOM   3329 1HB  PRO A 224     -28.342  12.234  25.782  1.00  1.13           H  
ATOM   3330 2HB  PRO A 224     -29.817  12.782  24.977  1.00  1.13           H  
ATOM   3331 1HG  PRO A 224     -29.972  10.604  26.519  1.00  1.13           H  
ATOM   3332 2HG  PRO A 224     -30.797  10.595  24.958  1.00  1.13           H  
ATOM   3333 1HD  PRO A 224     -28.176   9.285  25.731  1.00  1.13           H  
ATOM   3334 2HD  PRO A 224     -29.503   8.711  24.622  1.00  1.13           H  
ATOM   3335  N   GLY A 225     -26.090  12.175  23.961  1.00  1.10           N  
ATOM   3336  CA  GLY A 225     -24.886  12.986  23.776  1.00  1.10           C  
ATOM   3337  C   GLY A 225     -24.093  12.664  22.493  1.00  1.10           C  
ATOM   3338  O   GLY A 225     -22.986  13.175  22.312  1.00  1.10           O  
ATOM   3339  H   GLY A 225     -26.021  11.323  24.495  1.00  1.10           H  
ATOM   3340 1HA  GLY A 225     -25.165  14.040  23.768  1.00  1.10           H  
ATOM   3341 2HA  GLY A 225     -24.235  12.848  24.638  1.00  1.10           H  
ATOM   3342  N   THR A 226     -24.645  11.814  21.622  1.00  1.02           N  
ATOM   3343  CA  THR A 226     -23.961  11.382  20.401  1.00  1.02           C  
ATOM   3344  C   THR A 226     -24.377  12.137  19.154  1.00  1.02           C  
ATOM   3345  O   THR A 226     -25.341  12.905  19.151  1.00  1.02           O  
ATOM   3346  CB  THR A 226     -24.158   9.871  20.178  1.00  1.02           C  
ATOM   3347  OG1 THR A 226     -25.573   9.562  19.974  1.00  1.02           O  
ATOM   3348  CG2 THR A 226     -23.643   9.185  21.368  1.00  1.02           C  
ATOM   3349  H   THR A 226     -25.565  11.425  21.818  1.00  1.02           H  
ATOM   3350  HA  THR A 226     -22.892  11.551  20.540  1.00  1.02           H  
ATOM   3351  HB  THR A 226     -23.599   9.538  19.305  1.00  1.02           H  
ATOM   3352  HG1 THR A 226     -26.098  10.080  20.610  1.00  1.02           H  
ATOM   3353 1HG2 THR A 226     -23.755   8.109  21.252  1.00  1.02           H  
ATOM   3354 2HG2 THR A 226     -22.591   9.436  21.481  1.00  1.02           H  
ATOM   3355 3HG2 THR A 226     -24.187   9.537  22.231  1.00  1.02           H  
ATOM   3356  N   GLN A 227     -23.633  11.898  18.081  1.00  0.92           N  
ATOM   3357  CA  GLN A 227     -23.888  12.513  16.788  1.00  0.92           C  
ATOM   3358  C   GLN A 227     -23.830  11.452  15.696  1.00  0.92           C  
ATOM   3359  O   GLN A 227     -22.906  10.621  15.669  1.00  0.92           O  
ATOM   3360  CB  GLN A 227     -22.849  13.629  16.546  1.00  0.92           C  
ATOM   3361  CG  GLN A 227     -23.017  14.476  15.272  1.00  0.92           C  
ATOM   3362  CD  GLN A 227     -21.985  15.638  15.229  1.00  0.92           C  
ATOM   3363  OE1 GLN A 227     -22.066  16.577  14.409  1.00  0.92           O  
ATOM   3364  NE2 GLN A 227     -20.995  15.575  16.126  1.00  0.92           N  
ATOM   3365  H   GLN A 227     -22.857  11.258  18.173  1.00  0.92           H  
ATOM   3366  HA  GLN A 227     -24.888  12.948  16.788  1.00  0.92           H  
ATOM   3367 1HB  GLN A 227     -22.859  14.313  17.397  1.00  0.92           H  
ATOM   3368 2HB  GLN A 227     -21.856  13.186  16.503  1.00  0.92           H  
ATOM   3369 1HG  GLN A 227     -22.879  13.844  14.391  1.00  0.92           H  
ATOM   3370 2HG  GLN A 227     -24.020  14.905  15.260  1.00  0.92           H  
ATOM   3371 1HE2 GLN A 227     -20.283  16.284  16.148  1.00  0.92           H  
ATOM   3372 2HE2 GLN A 227     -20.949  14.812  16.769  1.00  0.92           H  
ATOM   3373  N   PHE A 228     -24.808  11.489  14.804  1.00  0.83           N  
ATOM   3374  CA  PHE A 228     -24.834  10.597  13.669  1.00  0.83           C  
ATOM   3375  C   PHE A 228     -24.347  11.347  12.462  1.00  0.83           C  
ATOM   3376  O   PHE A 228     -24.563  12.552  12.359  1.00  0.83           O  
ATOM   3377  CB  PHE A 228     -26.252  10.075  13.474  1.00  0.83           C  
ATOM   3378  CG  PHE A 228     -26.625   9.069  14.479  1.00  0.83           C  
ATOM   3379  CD1 PHE A 228     -27.006   9.423  15.755  1.00  0.83           C  
ATOM   3380  CD2 PHE A 228     -26.637   7.753  14.131  1.00  0.83           C  
ATOM   3381  CE1 PHE A 228     -27.346   8.446  16.666  1.00  0.83           C  
ATOM   3382  CE2 PHE A 228     -26.990   6.780  15.023  1.00  0.83           C  
ATOM   3383  CZ  PHE A 228     -27.333   7.110  16.283  1.00  0.83           C  
ATOM   3384  H   PHE A 228     -25.578  12.160  14.883  1.00  0.83           H  
ATOM   3385  HA  PHE A 228     -24.167   9.762  13.859  1.00  0.83           H  
ATOM   3386 1HB  PHE A 228     -26.954  10.893  13.542  1.00  0.83           H  
ATOM   3387 2HB  PHE A 228     -26.345   9.628  12.484  1.00  0.83           H  
ATOM   3388  HD1 PHE A 228     -27.014  10.479  16.041  1.00  0.83           H  
ATOM   3389  HD2 PHE A 228     -26.346   7.487  13.129  1.00  0.83           H  
ATOM   3390  HE1 PHE A 228     -27.623   8.729  17.679  1.00  0.83           H  
ATOM   3391  HE2 PHE A 228     -26.979   5.744  14.729  1.00  0.83           H  
ATOM   3392  HZ  PHE A 228     -27.596   6.317  16.978  1.00  0.83           H  
ATOM   3393  N   PHE A 229     -23.664  10.665  11.578  1.00  0.78           N  
ATOM   3394  CA  PHE A 229     -23.211  11.318  10.372  1.00  0.78           C  
ATOM   3395  C   PHE A 229     -23.702  10.602   9.151  1.00  0.78           C  
ATOM   3396  O   PHE A 229     -23.742   9.376   9.130  1.00  0.78           O  
ATOM   3397  CB  PHE A 229     -21.698  11.360  10.349  1.00  0.78           C  
ATOM   3398  CG  PHE A 229     -21.108  12.187  11.435  1.00  0.78           C  
ATOM   3399  CD1 PHE A 229     -20.918  11.675  12.714  1.00  0.78           C  
ATOM   3400  CD2 PHE A 229     -20.712  13.470  11.177  1.00  0.78           C  
ATOM   3401  CE1 PHE A 229     -20.364  12.448  13.691  1.00  0.78           C  
ATOM   3402  CE2 PHE A 229     -20.150  14.240  12.161  1.00  0.78           C  
ATOM   3403  CZ  PHE A 229     -19.980  13.728  13.406  1.00  0.78           C  
ATOM   3404  H   PHE A 229     -23.466   9.680  11.753  1.00  0.78           H  
ATOM   3405  HA  PHE A 229     -23.601  12.324  10.365  1.00  0.78           H  
ATOM   3406 1HB  PHE A 229     -21.334  10.376  10.421  1.00  0.78           H  
ATOM   3407 2HB  PHE A 229     -21.364  11.765   9.392  1.00  0.78           H  
ATOM   3408  HD1 PHE A 229     -21.227  10.655  12.941  1.00  0.78           H  
ATOM   3409  HD2 PHE A 229     -20.854  13.878  10.171  1.00  0.78           H  
ATOM   3410  HE1 PHE A 229     -20.225  12.053  14.690  1.00  0.78           H  
ATOM   3411  HE2 PHE A 229     -19.839  15.261  11.950  1.00  0.78           H  
ATOM   3412  HZ  PHE A 229     -19.530  14.343  14.179  1.00  0.78           H  
ATOM   3413  N   LEU A 230     -24.034  11.361   8.131  1.00  0.76           N  
ATOM   3414  CA  LEU A 230     -24.440  10.772   6.872  1.00  0.76           C  
ATOM   3415  C   LEU A 230     -23.429  11.165   5.794  1.00  0.76           C  
ATOM   3416  O   LEU A 230     -23.030  12.332   5.714  1.00  0.76           O  
ATOM   3417  CB  LEU A 230     -25.837  11.288   6.477  1.00  0.76           C  
ATOM   3418  CG  LEU A 230     -26.989  11.088   7.460  1.00  0.76           C  
ATOM   3419  CD1 LEU A 230     -28.242  11.748   6.895  1.00  0.76           C  
ATOM   3420  CD2 LEU A 230     -27.202   9.662   7.696  1.00  0.76           C  
ATOM   3421  H   LEU A 230     -23.967  12.372   8.242  1.00  0.76           H  
ATOM   3422  HA  LEU A 230     -24.456   9.685   6.960  1.00  0.76           H  
ATOM   3423 1HB  LEU A 230     -25.767  12.353   6.280  1.00  0.76           H  
ATOM   3424 2HB  LEU A 230     -26.135  10.773   5.580  1.00  0.76           H  
ATOM   3425  HG  LEU A 230     -26.748  11.554   8.387  1.00  0.76           H  
ATOM   3426 1HD1 LEU A 230     -29.066  11.622   7.591  1.00  0.76           H  
ATOM   3427 2HD1 LEU A 230     -28.054  12.812   6.744  1.00  0.76           H  
ATOM   3428 3HD1 LEU A 230     -28.503  11.294   5.948  1.00  0.76           H  
ATOM   3429 1HD2 LEU A 230     -28.000   9.511   8.392  1.00  0.76           H  
ATOM   3430 2HD2 LEU A 230     -27.435   9.177   6.766  1.00  0.76           H  
ATOM   3431 3HD2 LEU A 230     -26.297   9.271   8.103  1.00  0.76           H  
ATOM   3432  N   SER A 231     -23.035  10.226   4.943  1.00  0.77           N  
ATOM   3433  CA  SER A 231     -22.150  10.619   3.845  1.00  0.77           C  
ATOM   3434  C   SER A 231     -22.431   9.808   2.595  1.00  0.77           C  
ATOM   3435  O   SER A 231     -22.007   8.663   2.470  1.00  0.77           O  
ATOM   3436  CB  SER A 231     -20.712  10.445   4.233  1.00  0.77           C  
ATOM   3437  OG  SER A 231     -19.870  10.903   3.205  1.00  0.77           O  
ATOM   3438  H   SER A 231     -23.322   9.253   5.079  1.00  0.77           H  
ATOM   3439  HA  SER A 231     -22.313  11.673   3.615  1.00  0.77           H  
ATOM   3440 1HB  SER A 231     -20.523  10.993   5.128  1.00  0.77           H  
ATOM   3441 2HB  SER A 231     -20.516   9.380   4.438  1.00  0.77           H  
ATOM   3442  HG  SER A 231     -19.921  11.893   3.243  1.00  0.77           H  
ATOM   3443  N   SER A 232     -23.164  10.417   1.683  1.00  0.80           N  
ATOM   3444  CA  SER A 232     -23.603   9.794   0.447  1.00  0.80           C  
ATOM   3445  C   SER A 232     -24.176  10.861  -0.463  1.00  0.80           C  
ATOM   3446  O   SER A 232     -24.530  11.943   0.005  1.00  0.80           O  
ATOM   3447  CB  SER A 232     -24.642   8.724   0.736  1.00  0.80           C  
ATOM   3448  OG  SER A 232     -25.836   9.282   1.234  1.00  0.80           O  
ATOM   3449  H   SER A 232     -23.425  11.370   1.868  1.00  0.80           H  
ATOM   3450  HA  SER A 232     -22.743   9.334  -0.044  1.00  0.80           H  
ATOM   3451 1HB  SER A 232     -24.853   8.162  -0.172  1.00  0.80           H  
ATOM   3452 2HB  SER A 232     -24.244   8.011   1.462  1.00  0.80           H  
ATOM   3453  HG  SER A 232     -26.306   8.556   1.652  1.00  0.80           H  
ATOM   3454  N   GLY A 233     -24.388  10.547  -1.740  1.00  0.83           N  
ATOM   3455  CA  GLY A 233     -25.052  11.524  -2.609  1.00  0.83           C  
ATOM   3456  C   GLY A 233     -26.409  11.917  -2.022  1.00  0.83           C  
ATOM   3457  O   GLY A 233     -26.828  13.071  -2.138  1.00  0.83           O  
ATOM   3458  H   GLY A 233     -24.084   9.656  -2.103  1.00  0.83           H  
ATOM   3459 1HA  GLY A 233     -24.422  12.410  -2.709  1.00  0.83           H  
ATOM   3460 2HA  GLY A 233     -25.185  11.102  -3.604  1.00  0.83           H  
ATOM   3461  N   THR A 234     -27.075  10.947  -1.384  1.00  0.86           N  
ATOM   3462  CA  THR A 234     -28.359  11.150  -0.732  1.00  0.86           C  
ATOM   3463  C   THR A 234     -28.224  12.054   0.474  1.00  0.86           C  
ATOM   3464  O   THR A 234     -29.060  12.922   0.692  1.00  0.86           O  
ATOM   3465  CB  THR A 234     -28.987   9.833  -0.288  1.00  0.86           C  
ATOM   3466  OG1 THR A 234     -29.226   9.021  -1.441  1.00  0.86           O  
ATOM   3467  CG2 THR A 234     -30.296  10.109   0.469  1.00  0.86           C  
ATOM   3468  H   THR A 234     -26.651  10.034  -1.339  1.00  0.86           H  
ATOM   3469  HA  THR A 234     -29.035  11.622  -1.442  1.00  0.86           H  
ATOM   3470  HB  THR A 234     -28.300   9.312   0.375  1.00  0.86           H  
ATOM   3471  HG1 THR A 234     -28.411   8.904  -1.925  1.00  0.86           H  
ATOM   3472 1HG2 THR A 234     -30.739   9.176   0.802  1.00  0.86           H  
ATOM   3473 2HG2 THR A 234     -30.084  10.732   1.335  1.00  0.86           H  
ATOM   3474 3HG2 THR A 234     -30.991  10.625  -0.173  1.00  0.86           H  
ATOM   3475  N   ALA A 235     -27.184  11.844   1.283  1.00  0.87           N  
ATOM   3476  CA  ALA A 235     -26.993  12.657   2.477  1.00  0.87           C  
ATOM   3477  C   ALA A 235     -26.865  14.122   2.122  1.00  0.87           C  
ATOM   3478  O   ALA A 235     -27.444  14.993   2.783  1.00  0.87           O  
ATOM   3479  CB  ALA A 235     -25.731  12.238   3.187  1.00  0.87           C  
ATOM   3480  H   ALA A 235     -26.526  11.099   1.076  1.00  0.87           H  
ATOM   3481  HA  ALA A 235     -27.858  12.521   3.126  1.00  0.87           H  
ATOM   3482 1HB  ALA A 235     -25.596  12.838   4.070  1.00  0.87           H  
ATOM   3483 2HB  ALA A 235     -25.793  11.190   3.443  1.00  0.87           H  
ATOM   3484 3HB  ALA A 235     -24.898  12.397   2.526  1.00  0.87           H  
ATOM   3485  N   GLU A 236     -26.121  14.388   1.049  1.00  0.87           N  
ATOM   3486  CA  GLU A 236     -25.914  15.756   0.634  1.00  0.87           C  
ATOM   3487  C   GLU A 236     -27.182  16.294  -0.005  1.00  0.87           C  
ATOM   3488  O   GLU A 236     -27.591  17.423   0.261  1.00  0.87           O  
ATOM   3489  CB  GLU A 236     -24.772  15.847  -0.375  1.00  0.87           C  
ATOM   3490  CG  GLU A 236     -23.379  15.525   0.137  1.00  0.87           C  
ATOM   3491  CD  GLU A 236     -22.295  15.766  -0.940  1.00  0.87           C  
ATOM   3492  OE1 GLU A 236     -22.640  16.021  -2.084  1.00  0.87           O  
ATOM   3493  OE2 GLU A 236     -21.136  15.702  -0.611  1.00  0.87           O  
ATOM   3494  H   GLU A 236     -25.673  13.617   0.548  1.00  0.87           H  
ATOM   3495  HA  GLU A 236     -25.679  16.353   1.511  1.00  0.87           H  
ATOM   3496 1HB  GLU A 236     -24.967  15.121  -1.149  1.00  0.87           H  
ATOM   3497 2HB  GLU A 236     -24.759  16.836  -0.834  1.00  0.87           H  
ATOM   3498 1HG  GLU A 236     -23.165  16.101   1.019  1.00  0.87           H  
ATOM   3499 2HG  GLU A 236     -23.362  14.472   0.424  1.00  0.87           H  
ATOM   3500  N   ALA A 237     -27.830  15.463  -0.827  1.00  0.86           N  
ATOM   3501  CA  ALA A 237     -29.039  15.862  -1.523  1.00  0.86           C  
ATOM   3502  C   ALA A 237     -30.121  16.233  -0.531  1.00  0.86           C  
ATOM   3503  O   ALA A 237     -30.793  17.262  -0.672  1.00  0.86           O  
ATOM   3504  CB  ALA A 237     -29.498  14.711  -2.403  1.00  0.86           C  
ATOM   3505  H   ALA A 237     -27.458  14.535  -1.017  1.00  0.86           H  
ATOM   3506  HA  ALA A 237     -28.817  16.736  -2.138  1.00  0.86           H  
ATOM   3507 1HB  ALA A 237     -30.371  14.974  -2.944  1.00  0.86           H  
ATOM   3508 2HB  ALA A 237     -28.712  14.464  -3.107  1.00  0.86           H  
ATOM   3509 3HB  ALA A 237     -29.710  13.853  -1.780  1.00  0.86           H  
ATOM   3510  N   ALA A 238     -30.240  15.420   0.519  1.00  0.84           N  
ATOM   3511  CA  ALA A 238     -31.214  15.651   1.551  1.00  0.84           C  
ATOM   3512  C   ALA A 238     -30.917  16.940   2.257  1.00  0.84           C  
ATOM   3513  O   ALA A 238     -31.814  17.748   2.455  1.00  0.84           O  
ATOM   3514  CB  ALA A 238     -31.204  14.514   2.548  1.00  0.84           C  
ATOM   3515  H   ALA A 238     -29.653  14.597   0.584  1.00  0.84           H  
ATOM   3516  HA  ALA A 238     -32.188  15.725   1.084  1.00  0.84           H  
ATOM   3517 1HB  ALA A 238     -31.955  14.690   3.317  1.00  0.84           H  
ATOM   3518 2HB  ALA A 238     -31.410  13.589   2.037  1.00  0.84           H  
ATOM   3519 3HB  ALA A 238     -30.217  14.451   3.007  1.00  0.84           H  
ATOM   3520  N   ALA A 239     -29.643  17.172   2.578  1.00  0.82           N  
ATOM   3521  CA  ALA A 239     -29.249  18.388   3.261  1.00  0.82           C  
ATOM   3522  C   ALA A 239     -29.555  19.632   2.454  1.00  0.82           C  
ATOM   3523  O   ALA A 239     -30.005  20.639   3.003  1.00  0.82           O  
ATOM   3524  CB  ALA A 239     -27.778  18.333   3.551  1.00  0.82           C  
ATOM   3525  H   ALA A 239     -28.925  16.469   2.388  1.00  0.82           H  
ATOM   3526  HA  ALA A 239     -29.811  18.445   4.191  1.00  0.82           H  
ATOM   3527 1HB  ALA A 239     -27.458  19.223   4.076  1.00  0.82           H  
ATOM   3528 2HB  ALA A 239     -27.598  17.463   4.148  1.00  0.82           H  
ATOM   3529 3HB  ALA A 239     -27.241  18.259   2.619  1.00  0.82           H  
ATOM   3530  N   ASP A 240     -29.353  19.575   1.143  1.00  0.81           N  
ATOM   3531  CA  ASP A 240     -29.637  20.752   0.340  1.00  0.81           C  
ATOM   3532  C   ASP A 240     -31.142  20.988   0.266  1.00  0.81           C  
ATOM   3533  O   ASP A 240     -31.622  22.128   0.352  1.00  0.81           O  
ATOM   3534  CB  ASP A 240     -29.063  20.589  -1.066  1.00  0.81           C  
ATOM   3535  CG  ASP A 240     -27.551  20.670  -1.117  1.00  0.81           C  
ATOM   3536  OD1 ASP A 240     -26.968  21.055  -0.142  1.00  0.81           O  
ATOM   3537  OD2 ASP A 240     -26.989  20.362  -2.145  1.00  0.81           O  
ATOM   3538  H   ASP A 240     -28.965  18.729   0.720  1.00  0.81           H  
ATOM   3539  HA  ASP A 240     -29.170  21.612   0.814  1.00  0.81           H  
ATOM   3540 1HB  ASP A 240     -29.333  19.603  -1.429  1.00  0.81           H  
ATOM   3541 2HB  ASP A 240     -29.495  21.326  -1.739  1.00  0.81           H  
ATOM   3542  N   ALA A 241     -31.897  19.898   0.118  1.00  0.80           N  
ATOM   3543  CA  ALA A 241     -33.343  19.986   0.050  1.00  0.80           C  
ATOM   3544  C   ALA A 241     -33.929  20.501   1.363  1.00  0.80           C  
ATOM   3545  O   ALA A 241     -34.817  21.357   1.364  1.00  0.80           O  
ATOM   3546  CB  ALA A 241     -33.904  18.626  -0.272  1.00  0.80           C  
ATOM   3547  H   ALA A 241     -31.454  18.979   0.044  1.00  0.80           H  
ATOM   3548  HA  ALA A 241     -33.609  20.690  -0.737  1.00  0.80           H  
ATOM   3549 1HB  ALA A 241     -34.971  18.687  -0.329  1.00  0.80           H  
ATOM   3550 2HB  ALA A 241     -33.492  18.283  -1.214  1.00  0.80           H  
ATOM   3551 3HB  ALA A 241     -33.624  17.936   0.512  1.00  0.80           H  
ATOM   3552  N   ILE A 242     -33.407  20.007   2.482  1.00  0.80           N  
ATOM   3553  CA  ILE A 242     -33.900  20.385   3.790  1.00  0.80           C  
ATOM   3554  C   ILE A 242     -33.506  21.791   4.146  1.00  0.80           C  
ATOM   3555  O   ILE A 242     -34.325  22.550   4.663  1.00  0.80           O  
ATOM   3556  CB  ILE A 242     -33.444  19.438   4.890  1.00  0.80           C  
ATOM   3557  CG1 ILE A 242     -34.052  18.120   4.686  1.00  0.80           C  
ATOM   3558  CG2 ILE A 242     -33.892  19.985   6.193  1.00  0.80           C  
ATOM   3559  CD1 ILE A 242     -33.464  17.049   5.515  1.00  0.80           C  
ATOM   3560  H   ILE A 242     -32.668  19.314   2.421  1.00  0.80           H  
ATOM   3561  HA  ILE A 242     -34.982  20.331   3.762  1.00  0.80           H  
ATOM   3562  HB  ILE A 242     -32.357  19.322   4.865  1.00  0.80           H  
ATOM   3563 1HG1 ILE A 242     -35.112  18.187   4.918  1.00  0.80           H  
ATOM   3564 2HG1 ILE A 242     -33.944  17.865   3.658  1.00  0.80           H  
ATOM   3565 1HG2 ILE A 242     -33.597  19.313   6.981  1.00  0.80           H  
ATOM   3566 2HG2 ILE A 242     -33.435  20.948   6.331  1.00  0.80           H  
ATOM   3567 3HG2 ILE A 242     -34.976  20.088   6.197  1.00  0.80           H  
ATOM   3568 1HD1 ILE A 242     -33.976  16.128   5.280  1.00  0.80           H  
ATOM   3569 2HD1 ILE A 242     -32.402  16.951   5.283  1.00  0.80           H  
ATOM   3570 3HD1 ILE A 242     -33.588  17.283   6.575  1.00  0.80           H  
ATOM   3571  N   ALA A 243     -32.258  22.163   3.890  1.00  0.82           N  
ATOM   3572  CA  ALA A 243     -31.855  23.503   4.242  1.00  0.82           C  
ATOM   3573  C   ALA A 243     -32.766  24.505   3.563  1.00  0.82           C  
ATOM   3574  O   ALA A 243     -33.212  25.459   4.208  1.00  0.82           O  
ATOM   3575  CB  ALA A 243     -30.421  23.742   3.842  1.00  0.82           C  
ATOM   3576  H   ALA A 243     -31.582  21.527   3.466  1.00  0.82           H  
ATOM   3577  HA  ALA A 243     -31.952  23.623   5.317  1.00  0.82           H  
ATOM   3578 1HB  ALA A 243     -30.129  24.751   4.120  1.00  0.82           H  
ATOM   3579 2HB  ALA A 243     -29.775  23.023   4.345  1.00  0.82           H  
ATOM   3580 3HB  ALA A 243     -30.323  23.618   2.761  1.00  0.82           H  
ATOM   3581  N   GLN A 244     -33.134  24.263   2.296  1.00  0.87           N  
ATOM   3582  CA  GLN A 244     -34.056  25.197   1.672  1.00  0.87           C  
ATOM   3583  C   GLN A 244     -35.444  25.117   2.339  1.00  0.87           C  
ATOM   3584  O   GLN A 244     -36.076  26.146   2.587  1.00  0.87           O  
ATOM   3585  CB  GLN A 244     -34.173  24.949   0.172  1.00  0.87           C  
ATOM   3586  CG  GLN A 244     -35.019  26.010  -0.544  1.00  0.87           C  
ATOM   3587  CD  GLN A 244     -34.399  27.404  -0.470  1.00  0.87           C  
ATOM   3588  OE1 GLN A 244     -33.265  27.603  -0.906  1.00  0.87           O  
ATOM   3589  NE2 GLN A 244     -35.133  28.365   0.079  1.00  0.87           N  
ATOM   3590  H   GLN A 244     -32.754  23.471   1.769  1.00  0.87           H  
ATOM   3591  HA  GLN A 244     -33.670  26.207   1.816  1.00  0.87           H  
ATOM   3592 1HB  GLN A 244     -33.175  24.933  -0.275  1.00  0.87           H  
ATOM   3593 2HB  GLN A 244     -34.621  23.966   0.005  1.00  0.87           H  
ATOM   3594 1HG  GLN A 244     -35.114  25.751  -1.590  1.00  0.87           H  
ATOM   3595 2HG  GLN A 244     -36.001  26.045  -0.074  1.00  0.87           H  
ATOM   3596 1HE2 GLN A 244     -34.760  29.294   0.161  1.00  0.87           H  
ATOM   3597 2HE2 GLN A 244     -36.048  28.159   0.424  1.00  0.87           H  
ATOM   3598  N   ARG A 245     -35.905  23.903   2.700  1.00  0.97           N  
ATOM   3599  CA  ARG A 245     -37.219  23.746   3.349  1.00  0.97           C  
ATOM   3600  C   ARG A 245     -37.287  24.441   4.711  1.00  0.97           C  
ATOM   3601  O   ARG A 245     -38.356  24.864   5.153  1.00  0.97           O  
ATOM   3602  CB  ARG A 245     -37.591  22.281   3.540  1.00  0.97           C  
ATOM   3603  CG  ARG A 245     -37.962  21.540   2.271  1.00  0.97           C  
ATOM   3604  CD  ARG A 245     -38.275  20.101   2.516  1.00  0.97           C  
ATOM   3605  NE  ARG A 245     -39.460  19.949   3.354  1.00  0.97           N  
ATOM   3606  CZ  ARG A 245     -40.708  20.085   2.911  1.00  0.97           C  
ATOM   3607  NH1 ARG A 245     -40.937  20.401   1.660  1.00  0.97           N  
ATOM   3608  NH2 ARG A 245     -41.690  19.910   3.756  1.00  0.97           N  
ATOM   3609  H   ARG A 245     -35.365  23.064   2.480  1.00  0.97           H  
ATOM   3610  HA  ARG A 245     -37.969  24.196   2.701  1.00  0.97           H  
ATOM   3611 1HB  ARG A 245     -36.765  21.762   4.002  1.00  0.97           H  
ATOM   3612 2HB  ARG A 245     -38.437  22.209   4.222  1.00  0.97           H  
ATOM   3613 1HG  ARG A 245     -38.853  22.002   1.851  1.00  0.97           H  
ATOM   3614 2HG  ARG A 245     -37.166  21.608   1.550  1.00  0.97           H  
ATOM   3615 1HD  ARG A 245     -38.458  19.597   1.569  1.00  0.97           H  
ATOM   3616 2HD  ARG A 245     -37.433  19.628   3.025  1.00  0.97           H  
ATOM   3617  HE  ARG A 245     -39.367  19.687   4.355  1.00  0.97           H  
ATOM   3618 1HH1 ARG A 245     -40.166  20.539   1.025  1.00  0.97           H  
ATOM   3619 2HH1 ARG A 245     -41.886  20.507   1.331  1.00  0.97           H  
ATOM   3620 1HH2 ARG A 245     -41.452  19.665   4.735  1.00  0.97           H  
ATOM   3621 2HH2 ARG A 245     -42.644  20.009   3.471  1.00  0.97           H  
ATOM   3622  N   ARG A 246     -36.133  24.607   5.346  1.00  1.12           N  
ATOM   3623  CA  ARG A 246     -36.026  25.258   6.644  1.00  1.12           C  
ATOM   3624  C   ARG A 246     -35.938  26.780   6.525  1.00  1.12           C  
ATOM   3625  O   ARG A 246     -35.842  27.476   7.538  1.00  1.12           O  
ATOM   3626  CB  ARG A 246     -34.779  24.784   7.385  1.00  1.12           C  
ATOM   3627  CG  ARG A 246     -34.764  23.335   7.853  1.00  1.12           C  
ATOM   3628  CD  ARG A 246     -33.399  22.944   8.357  1.00  1.12           C  
ATOM   3629  NE  ARG A 246     -33.003  23.685   9.552  1.00  1.12           N  
ATOM   3630  CZ  ARG A 246     -31.736  23.762  10.034  1.00  1.12           C  
ATOM   3631  NH1 ARG A 246     -30.747  23.154   9.412  1.00  1.12           N  
ATOM   3632  NH2 ARG A 246     -31.490  24.454  11.135  1.00  1.12           N  
ATOM   3633  H   ARG A 246     -35.295  24.198   4.928  1.00  1.12           H  
ATOM   3634  HA  ARG A 246     -36.910  25.003   7.229  1.00  1.12           H  
ATOM   3635 1HB  ARG A 246     -33.917  24.915   6.731  1.00  1.12           H  
ATOM   3636 2HB  ARG A 246     -34.621  25.411   8.259  1.00  1.12           H  
ATOM   3637 1HG  ARG A 246     -35.474  23.203   8.670  1.00  1.12           H  
ATOM   3638 2HG  ARG A 246     -35.041  22.683   7.035  1.00  1.12           H  
ATOM   3639 1HD  ARG A 246     -33.412  21.886   8.614  1.00  1.12           H  
ATOM   3640 2HD  ARG A 246     -32.659  23.118   7.583  1.00  1.12           H  
ATOM   3641  HE  ARG A 246     -33.733  24.155  10.072  1.00  1.12           H  
ATOM   3642 1HH1 ARG A 246     -30.925  22.618   8.577  1.00  1.12           H  
ATOM   3643 2HH1 ARG A 246     -29.803  23.212   9.779  1.00  1.12           H  
ATOM   3644 1HH2 ARG A 246     -32.247  24.920  11.617  1.00  1.12           H  
ATOM   3645 2HH2 ARG A 246     -30.548  24.508  11.495  1.00  1.12           H  
ATOM   3646  N   GLY A 247     -35.954  27.309   5.297  1.00  1.33           N  
ATOM   3647  CA  GLY A 247     -35.827  28.745   5.085  1.00  1.33           C  
ATOM   3648  C   GLY A 247     -34.368  29.170   4.944  1.00  1.33           C  
ATOM   3649  O   GLY A 247     -34.049  30.360   5.025  1.00  1.33           O  
ATOM   3650  H   GLY A 247     -36.053  26.713   4.476  1.00  1.33           H  
ATOM   3651 1HA  GLY A 247     -36.374  29.016   4.183  1.00  1.33           H  
ATOM   3652 2HA  GLY A 247     -36.289  29.278   5.914  1.00  1.33           H  
ATOM   3653  N   GLY A 248     -33.484  28.189   4.773  1.00  1.60           N  
ATOM   3654  CA  GLY A 248     -32.061  28.411   4.620  1.00  1.60           C  
ATOM   3655  C   GLY A 248     -31.700  28.372   3.148  1.00  1.60           C  
ATOM   3656  O   GLY A 248     -32.490  28.771   2.293  1.00  1.60           O  
ATOM   3657  H   GLY A 248     -33.796  27.224   4.707  1.00  1.60           H  
ATOM   3658 1HA  GLY A 248     -31.782  29.373   5.050  1.00  1.60           H  
ATOM   3659 2HA  GLY A 248     -31.513  27.636   5.154  1.00  1.60           H  
ATOM   3660  N   ARG A 249     -30.487  27.925   2.857  1.00  1.89           N  
ATOM   3661  CA  ARG A 249     -30.003  27.882   1.486  1.00  1.89           C  
ATOM   3662  C   ARG A 249     -29.413  26.491   1.243  1.00  1.89           C  
ATOM   3663  O   ARG A 249     -28.860  25.900   2.174  1.00  1.89           O  
ATOM   3664  CB  ARG A 249     -28.957  28.983   1.286  1.00  1.89           C  
ATOM   3665  CG  ARG A 249     -29.495  30.401   1.532  1.00  1.89           C  
ATOM   3666  CD  ARG A 249     -28.484  31.449   1.253  1.00  1.89           C  
ATOM   3667  NE  ARG A 249     -28.265  31.612  -0.166  1.00  1.89           N  
ATOM   3668  CZ  ARG A 249     -28.979  32.416  -0.973  1.00  1.89           C  
ATOM   3669  NH1 ARG A 249     -29.961  33.153  -0.498  1.00  1.89           N  
ATOM   3670  NH2 ARG A 249     -28.670  32.449  -2.249  1.00  1.89           N  
ATOM   3671  H   ARG A 249     -29.890  27.612   3.607  1.00  1.89           H  
ATOM   3672  HA  ARG A 249     -30.844  28.055   0.815  1.00  1.89           H  
ATOM   3673 1HB  ARG A 249     -28.133  28.826   1.977  1.00  1.89           H  
ATOM   3674 2HB  ARG A 249     -28.537  28.966   0.289  1.00  1.89           H  
ATOM   3675 1HG  ARG A 249     -30.359  30.572   0.888  1.00  1.89           H  
ATOM   3676 2HG  ARG A 249     -29.796  30.504   2.573  1.00  1.89           H  
ATOM   3677 1HD  ARG A 249     -28.819  32.401   1.658  1.00  1.89           H  
ATOM   3678 2HD  ARG A 249     -27.535  31.171   1.711  1.00  1.89           H  
ATOM   3679  HE  ARG A 249     -27.522  31.068  -0.619  1.00  1.89           H  
ATOM   3680 1HH1 ARG A 249     -30.188  33.115   0.486  1.00  1.89           H  
ATOM   3681 2HH1 ARG A 249     -30.487  33.750  -1.117  1.00  1.89           H  
ATOM   3682 1HH2 ARG A 249     -27.899  31.842  -2.569  1.00  1.89           H  
ATOM   3683 2HH2 ARG A 249     -29.176  33.033  -2.890  1.00  1.89           H  
ATOM   3684  N   PRO A 250     -29.409  25.967   0.009  1.00  2.12           N  
ATOM   3685  CA  PRO A 250     -28.947  24.634  -0.335  1.00  2.12           C  
ATOM   3686  C   PRO A 250     -27.436  24.500  -0.286  1.00  2.12           C  
ATOM   3687  O   PRO A 250     -26.770  24.400  -1.312  1.00  2.12           O  
ATOM   3688  CB  PRO A 250     -29.497  24.456  -1.749  1.00  2.12           C  
ATOM   3689  CG  PRO A 250     -29.506  25.851  -2.323  1.00  2.12           C  
ATOM   3690  CD  PRO A 250     -29.894  26.743  -1.155  1.00  2.12           C  
ATOM   3691  HA  PRO A 250     -29.417  23.911   0.348  1.00  2.12           H  
ATOM   3692 1HB  PRO A 250     -28.849  23.763  -2.312  1.00  2.12           H  
ATOM   3693 2HB  PRO A 250     -30.499  23.991  -1.704  1.00  2.12           H  
ATOM   3694 1HG  PRO A 250     -28.512  26.110  -2.733  1.00  2.12           H  
ATOM   3695 2HG  PRO A 250     -30.220  25.912  -3.158  1.00  2.12           H  
ATOM   3696 1HD  PRO A 250     -29.383  27.697  -1.266  1.00  2.12           H  
ATOM   3697 2HD  PRO A 250     -30.975  26.847  -1.121  1.00  2.12           H  
ATOM   3698  N   ALA A 251     -26.916  24.534   0.938  1.00  2.22           N  
ATOM   3699  CA  ALA A 251     -25.494  24.417   1.242  1.00  2.22           C  
ATOM   3700  C   ALA A 251     -24.604  25.407   0.500  1.00  2.22           C  
ATOM   3701  O   ALA A 251     -23.648  25.018  -0.172  1.00  2.22           O  
ATOM   3702  CB  ALA A 251     -25.039  23.026   0.903  1.00  2.22           C  
ATOM   3703  H   ALA A 251     -27.570  24.657   1.707  1.00  2.22           H  
ATOM   3704  HA  ALA A 251     -25.364  24.588   2.312  1.00  2.22           H  
ATOM   3705 1HB  ALA A 251     -24.041  22.946   1.144  1.00  2.22           H  
ATOM   3706 2HB  ALA A 251     -25.625  22.301   1.467  1.00  2.22           H  
ATOM   3707 3HB  ALA A 251     -25.161  22.833  -0.161  1.00  2.22           H  
ATOM   3708  N   GLU A 252     -24.888  26.694   0.671  1.00  2.17           N  
ATOM   3709  CA  GLU A 252     -24.098  27.760   0.050  1.00  2.17           C  
ATOM   3710  C   GLU A 252     -23.117  28.412   1.040  1.00  2.17           C  
ATOM   3711  O   GLU A 252     -22.520  29.451   0.761  1.00  2.17           O  
ATOM   3712  CB  GLU A 252     -25.017  28.797  -0.602  1.00  2.17           C  
ATOM   3713  CG  GLU A 252     -25.852  28.227  -1.767  1.00  2.17           C  
ATOM   3714  CD  GLU A 252     -26.661  29.272  -2.495  1.00  2.17           C  
ATOM   3715  OE1 GLU A 252     -26.642  30.403  -2.070  1.00  2.17           O  
ATOM   3716  OE2 GLU A 252     -27.261  28.956  -3.496  1.00  2.17           O  
ATOM   3717  H   GLU A 252     -25.688  26.937   1.237  1.00  2.17           H  
ATOM   3718  HA  GLU A 252     -23.503  27.314  -0.747  1.00  2.17           H  
ATOM   3719 1HB  GLU A 252     -25.708  29.193   0.145  1.00  2.17           H  
ATOM   3720 2HB  GLU A 252     -24.424  29.628  -0.980  1.00  2.17           H  
ATOM   3721 1HG  GLU A 252     -25.185  27.736  -2.474  1.00  2.17           H  
ATOM   3722 2HG  GLU A 252     -26.529  27.466  -1.368  1.00  2.17           H  
ATOM   3723  N   ALA A 253     -22.996  27.803   2.213  1.00  1.98           N  
ATOM   3724  CA  ALA A 253     -22.137  28.260   3.307  1.00  1.98           C  
ATOM   3725  C   ALA A 253     -20.668  28.026   2.973  1.00  1.98           C  
ATOM   3726  O   ALA A 253     -20.361  27.252   2.069  1.00  1.98           O  
ATOM   3727  CB  ALA A 253     -22.508  27.546   4.586  1.00  1.98           C  
ATOM   3728  H   ALA A 253     -23.524  26.955   2.349  1.00  1.98           H  
ATOM   3729  HA  ALA A 253     -22.292  29.332   3.439  1.00  1.98           H  
ATOM   3730 1HB  ALA A 253     -21.893  27.937   5.379  1.00  1.98           H  
ATOM   3731 2HB  ALA A 253     -23.552  27.735   4.822  1.00  1.98           H  
ATOM   3732 3HB  ALA A 253     -22.350  26.467   4.474  1.00  1.98           H  
ATOM   3733  N   ALA A 254     -19.740  28.638   3.720  1.00  1.73           N  
ATOM   3734  CA  ALA A 254     -18.309  28.443   3.427  1.00  1.73           C  
ATOM   3735  C   ALA A 254     -17.864  26.976   3.395  1.00  1.73           C  
ATOM   3736  O   ALA A 254     -17.025  26.599   2.583  1.00  1.73           O  
ATOM   3737  CB  ALA A 254     -17.481  29.146   4.467  1.00  1.73           C  
ATOM   3738  H   ALA A 254     -20.013  29.295   4.466  1.00  1.73           H  
ATOM   3739  HA  ALA A 254     -18.110  28.879   2.449  1.00  1.73           H  
ATOM   3740 1HB  ALA A 254     -16.440  29.040   4.228  1.00  1.73           H  
ATOM   3741 2HB  ALA A 254     -17.752  30.188   4.467  1.00  1.73           H  
ATOM   3742 3HB  ALA A 254     -17.675  28.706   5.444  1.00  1.73           H  
ATOM   3743  N   GLY A 255     -18.439  26.138   4.249  1.00  1.49           N  
ATOM   3744  CA  GLY A 255     -18.089  24.717   4.294  1.00  1.49           C  
ATOM   3745  C   GLY A 255     -18.999  23.891   3.375  1.00  1.49           C  
ATOM   3746  O   GLY A 255     -18.977  22.652   3.391  1.00  1.49           O  
ATOM   3747  H   GLY A 255     -19.136  26.497   4.880  1.00  1.49           H  
ATOM   3748 1HA  GLY A 255     -17.050  24.592   3.990  1.00  1.49           H  
ATOM   3749 2HA  GLY A 255     -18.165  24.349   5.316  1.00  1.49           H  
ATOM   3750  N   GLY A 256     -19.820  24.581   2.591  1.00  1.29           N  
ATOM   3751  CA  GLY A 256     -20.794  23.957   1.729  1.00  1.29           C  
ATOM   3752  C   GLY A 256     -21.753  23.141   2.563  1.00  1.29           C  
ATOM   3753  O   GLY A 256     -22.293  23.620   3.555  1.00  1.29           O  
ATOM   3754  H   GLY A 256     -19.781  25.594   2.576  1.00  1.29           H  
ATOM   3755 1HA  GLY A 256     -21.338  24.728   1.178  1.00  1.29           H  
ATOM   3756 2HA  GLY A 256     -20.294  23.323   0.998  1.00  1.29           H  
ATOM   3757  N   VAL A 257     -21.965  21.902   2.147  1.00  1.13           N  
ATOM   3758  CA  VAL A 257     -22.864  20.975   2.824  1.00  1.13           C  
ATOM   3759  C   VAL A 257     -22.219  20.277   4.006  1.00  1.13           C  
ATOM   3760  O   VAL A 257     -22.884  19.601   4.793  1.00  1.13           O  
ATOM   3761  CB  VAL A 257     -23.376  19.933   1.825  1.00  1.13           C  
ATOM   3762  CG1 VAL A 257     -22.291  18.940   1.515  1.00  1.13           C  
ATOM   3763  CG2 VAL A 257     -24.594  19.251   2.390  1.00  1.13           C  
ATOM   3764  H   VAL A 257     -21.477  21.583   1.322  1.00  1.13           H  
ATOM   3765  HA  VAL A 257     -23.717  21.543   3.191  1.00  1.13           H  
ATOM   3766  HB  VAL A 257     -23.639  20.432   0.891  1.00  1.13           H  
ATOM   3767 1HG1 VAL A 257     -22.660  18.240   0.788  1.00  1.13           H  
ATOM   3768 2HG1 VAL A 257     -21.426  19.455   1.106  1.00  1.13           H  
ATOM   3769 3HG1 VAL A 257     -22.001  18.407   2.418  1.00  1.13           H  
ATOM   3770 1HG2 VAL A 257     -24.959  18.531   1.666  1.00  1.13           H  
ATOM   3771 2HG2 VAL A 257     -24.340  18.746   3.318  1.00  1.13           H  
ATOM   3772 3HG2 VAL A 257     -25.367  19.997   2.580  1.00  1.13           H  
ATOM   3773  N   ASN A 258     -20.904  20.350   4.085  1.00  1.01           N  
ATOM   3774  CA  ASN A 258     -20.213  19.552   5.065  1.00  1.01           C  
ATOM   3775  C   ASN A 258     -20.281  20.229   6.407  1.00  1.01           C  
ATOM   3776  O   ASN A 258     -19.943  21.399   6.551  1.00  1.01           O  
ATOM   3777  CB  ASN A 258     -18.814  19.297   4.589  1.00  1.01           C  
ATOM   3778  CG  ASN A 258     -18.877  18.512   3.322  1.00  1.01           C  
ATOM   3779  OD1 ASN A 258     -19.569  17.489   3.253  1.00  1.01           O  
ATOM   3780  ND2 ASN A 258     -18.191  18.975   2.306  1.00  1.01           N  
ATOM   3781  H   ASN A 258     -20.372  20.982   3.486  1.00  1.01           H  
ATOM   3782  HA  ASN A 258     -20.722  18.591   5.157  1.00  1.01           H  
ATOM   3783 1HB  ASN A 258     -18.296  20.240   4.410  1.00  1.01           H  
ATOM   3784 2HB  ASN A 258     -18.255  18.735   5.341  1.00  1.01           H  
ATOM   3785 1HD2 ASN A 258     -18.206  18.494   1.428  1.00  1.01           H  
ATOM   3786 2HD2 ASN A 258     -17.637  19.804   2.406  1.00  1.01           H  
ATOM   3787  N   GLY A 259     -20.753  19.493   7.393  1.00  0.92           N  
ATOM   3788  CA  GLY A 259     -20.963  20.034   8.714  1.00  0.92           C  
ATOM   3789  C   GLY A 259     -22.413  20.491   8.915  1.00  0.92           C  
ATOM   3790  O   GLY A 259     -22.790  20.852  10.032  1.00  0.92           O  
ATOM   3791  H   GLY A 259     -20.994  18.520   7.213  1.00  0.92           H  
ATOM   3792 1HA  GLY A 259     -20.711  19.276   9.453  1.00  0.92           H  
ATOM   3793 2HA  GLY A 259     -20.287  20.868   8.877  1.00  0.92           H  
ATOM   3794  N   GLU A 260     -23.237  20.498   7.851  1.00  0.86           N  
ATOM   3795  CA  GLU A 260     -24.631  20.899   8.042  1.00  0.86           C  
ATOM   3796  C   GLU A 260     -25.301  19.852   8.913  1.00  0.86           C  
ATOM   3797  O   GLU A 260     -25.006  18.659   8.786  1.00  0.86           O  
ATOM   3798  CB  GLU A 260     -25.385  21.054   6.713  1.00  0.86           C  
ATOM   3799  CG  GLU A 260     -24.952  22.235   5.835  1.00  0.86           C  
ATOM   3800  CD  GLU A 260     -25.381  23.588   6.381  1.00  0.86           C  
ATOM   3801  OE1 GLU A 260     -26.547  23.756   6.662  1.00  0.86           O  
ATOM   3802  OE2 GLU A 260     -24.545  24.448   6.502  1.00  0.86           O  
ATOM   3803  H   GLU A 260     -22.917  20.209   6.923  1.00  0.86           H  
ATOM   3804  HA  GLU A 260     -24.659  21.854   8.568  1.00  0.86           H  
ATOM   3805 1HB  GLU A 260     -25.273  20.141   6.123  1.00  0.86           H  
ATOM   3806 2HB  GLU A 260     -26.440  21.182   6.922  1.00  0.86           H  
ATOM   3807 1HG  GLU A 260     -23.863  22.226   5.742  1.00  0.86           H  
ATOM   3808 2HG  GLU A 260     -25.376  22.101   4.840  1.00  0.86           H  
ATOM   3809  N   ARG A 261     -26.210  20.280   9.793  1.00  0.81           N  
ATOM   3810  CA  ARG A 261     -26.852  19.314  10.683  1.00  0.81           C  
ATOM   3811  C   ARG A 261     -28.370  19.432  10.696  1.00  0.81           C  
ATOM   3812  O   ARG A 261     -28.926  20.534  10.717  1.00  0.81           O  
ATOM   3813  CB  ARG A 261     -26.334  19.467  12.113  1.00  0.81           C  
ATOM   3814  CG  ARG A 261     -26.859  18.410  13.104  1.00  0.81           C  
ATOM   3815  CD  ARG A 261     -26.412  18.615  14.488  1.00  0.81           C  
ATOM   3816  NE  ARG A 261     -24.999  18.469  14.675  1.00  0.81           N  
ATOM   3817  CZ  ARG A 261     -24.391  18.756  15.844  1.00  0.81           C  
ATOM   3818  NH1 ARG A 261     -25.126  19.149  16.873  1.00  0.81           N  
ATOM   3819  NH2 ARG A 261     -23.083  18.636  15.973  1.00  0.81           N  
ATOM   3820  H   ARG A 261     -26.433  21.263   9.852  1.00  0.81           H  
ATOM   3821  HA  ARG A 261     -26.598  18.327  10.332  1.00  0.81           H  
ATOM   3822 1HB  ARG A 261     -25.244  19.391  12.108  1.00  0.81           H  
ATOM   3823 2HB  ARG A 261     -26.597  20.449  12.499  1.00  0.81           H  
ATOM   3824 1HG  ARG A 261     -27.946  18.391  13.111  1.00  0.81           H  
ATOM   3825 2HG  ARG A 261     -26.485  17.441  12.818  1.00  0.81           H  
ATOM   3826 1HD  ARG A 261     -26.716  19.596  14.848  1.00  0.81           H  
ATOM   3827 2HD  ARG A 261     -26.870  17.865  15.078  1.00  0.81           H  
ATOM   3828  HE  ARG A 261     -24.443  18.122  13.887  1.00  0.81           H  
ATOM   3829 1HH1 ARG A 261     -26.162  19.176  16.792  1.00  0.81           H  
ATOM   3830 2HH1 ARG A 261     -24.686  19.361  17.754  1.00  0.81           H  
ATOM   3831 1HH2 ARG A 261     -22.526  18.286  15.189  1.00  0.81           H  
ATOM   3832 2HH2 ARG A 261     -22.641  18.846  16.851  1.00  0.81           H  
ATOM   3833  N   PHE A 262     -29.031  18.272  10.656  1.00  0.78           N  
ATOM   3834  CA  PHE A 262     -30.488  18.193  10.608  1.00  0.78           C  
ATOM   3835  C   PHE A 262     -31.039  17.219  11.636  1.00  0.78           C  
ATOM   3836  O   PHE A 262     -30.369  16.270  12.044  1.00  0.78           O  
ATOM   3837  CB  PHE A 262     -30.908  17.732   9.219  1.00  0.78           C  
ATOM   3838  CG  PHE A 262     -30.325  18.609   8.184  1.00  0.78           C  
ATOM   3839  CD1 PHE A 262     -29.093  18.293   7.651  1.00  0.78           C  
ATOM   3840  CD2 PHE A 262     -30.946  19.760   7.781  1.00  0.78           C  
ATOM   3841  CE1 PHE A 262     -28.509  19.105   6.742  1.00  0.78           C  
ATOM   3842  CE2 PHE A 262     -30.366  20.586   6.845  1.00  0.78           C  
ATOM   3843  CZ  PHE A 262     -29.147  20.262   6.327  1.00  0.78           C  
ATOM   3844  H   PHE A 262     -28.477  17.416  10.657  1.00  0.78           H  
ATOM   3845  HA  PHE A 262     -30.909  19.181  10.809  1.00  0.78           H  
ATOM   3846 1HB  PHE A 262     -30.582  16.707   9.045  1.00  0.78           H  
ATOM   3847 2HB  PHE A 262     -31.999  17.759   9.130  1.00  0.78           H  
ATOM   3848  HD1 PHE A 262     -28.581  17.385   7.982  1.00  0.78           H  
ATOM   3849  HD2 PHE A 262     -31.903  20.014   8.225  1.00  0.78           H  
ATOM   3850  HE1 PHE A 262     -27.530  18.842   6.346  1.00  0.78           H  
ATOM   3851  HE2 PHE A 262     -30.865  21.497   6.526  1.00  0.78           H  
ATOM   3852  HZ  PHE A 262     -28.677  20.916   5.590  1.00  0.78           H  
ATOM   3853  N   THR A 263     -32.277  17.414  12.049  1.00  0.77           N  
ATOM   3854  CA  THR A 263     -32.869  16.448  12.960  1.00  0.77           C  
ATOM   3855  C   THR A 263     -33.426  15.246  12.208  1.00  0.77           C  
ATOM   3856  O   THR A 263     -33.705  15.332  11.009  1.00  0.77           O  
ATOM   3857  CB  THR A 263     -33.993  17.109  13.760  1.00  0.77           C  
ATOM   3858  OG1 THR A 263     -34.992  17.566  12.849  1.00  0.77           O  
ATOM   3859  CG2 THR A 263     -33.465  18.294  14.545  1.00  0.77           C  
ATOM   3860  H   THR A 263     -32.827  18.220  11.725  1.00  0.77           H  
ATOM   3861  HA  THR A 263     -32.109  16.104  13.653  1.00  0.77           H  
ATOM   3862  HB  THR A 263     -34.429  16.382  14.442  1.00  0.77           H  
ATOM   3863  HG1 THR A 263     -34.591  18.298  12.300  1.00  0.77           H  
ATOM   3864 1HG2 THR A 263     -34.281  18.757  15.097  1.00  0.77           H  
ATOM   3865 2HG2 THR A 263     -32.707  17.962  15.243  1.00  0.77           H  
ATOM   3866 3HG2 THR A 263     -33.034  19.022  13.856  1.00  0.77           H  
ATOM   3867  N   LEU A 264     -33.677  14.154  12.929  1.00  0.75           N  
ATOM   3868  CA  LEU A 264     -34.323  12.993  12.316  1.00  0.75           C  
ATOM   3869  C   LEU A 264     -35.711  13.375  11.804  1.00  0.75           C  
ATOM   3870  O   LEU A 264     -36.155  12.879  10.764  1.00  0.75           O  
ATOM   3871  CB  LEU A 264     -34.359  11.794  13.275  1.00  0.75           C  
ATOM   3872  CG  LEU A 264     -34.939  10.481  12.688  1.00  0.75           C  
ATOM   3873  CD1 LEU A 264     -34.163  10.105  11.463  1.00  0.75           C  
ATOM   3874  CD2 LEU A 264     -34.806   9.357  13.711  1.00  0.75           C  
ATOM   3875  H   LEU A 264     -33.383  14.132  13.907  1.00  0.75           H  
ATOM   3876  HA  LEU A 264     -33.727  12.693  11.459  1.00  0.75           H  
ATOM   3877 1HB  LEU A 264     -33.341  11.585  13.613  1.00  0.75           H  
ATOM   3878 2HB  LEU A 264     -34.954  12.060  14.148  1.00  0.75           H  
ATOM   3879  HG  LEU A 264     -35.987  10.617  12.427  1.00  0.75           H  
ATOM   3880 1HD1 LEU A 264     -34.547   9.168  11.054  1.00  0.75           H  
ATOM   3881 2HD1 LEU A 264     -34.256  10.887  10.724  1.00  0.75           H  
ATOM   3882 3HD1 LEU A 264     -33.138   9.989  11.735  1.00  0.75           H  
ATOM   3883 1HD2 LEU A 264     -35.212   8.450  13.283  1.00  0.75           H  
ATOM   3884 2HD2 LEU A 264     -33.757   9.204  13.958  1.00  0.75           H  
ATOM   3885 3HD2 LEU A 264     -35.357   9.610  14.616  1.00  0.75           H  
ATOM   3886  N   THR A 265     -36.392  14.263  12.537  1.00  0.75           N  
ATOM   3887  CA  THR A 265     -37.710  14.743  12.145  1.00  0.75           C  
ATOM   3888  C   THR A 265     -37.626  15.468  10.804  1.00  0.75           C  
ATOM   3889  O   THR A 265     -38.472  15.270   9.937  1.00  0.75           O  
ATOM   3890  CB  THR A 265     -38.313  15.688  13.195  1.00  0.75           C  
ATOM   3891  OG1 THR A 265     -38.494  14.986  14.437  1.00  0.75           O  
ATOM   3892  CG2 THR A 265     -39.647  16.209  12.699  1.00  0.75           C  
ATOM   3893  H   THR A 265     -35.965  14.622  13.378  1.00  0.75           H  
ATOM   3894  HA  THR A 265     -38.373  13.887  12.030  1.00  0.75           H  
ATOM   3895  HB  THR A 265     -37.634  16.528  13.359  1.00  0.75           H  
ATOM   3896  HG1 THR A 265     -38.857  15.589  15.093  1.00  0.75           H  
ATOM   3897 1HG2 THR A 265     -40.074  16.883  13.440  1.00  0.75           H  
ATOM   3898 2HG2 THR A 265     -39.498  16.746  11.761  1.00  0.75           H  
ATOM   3899 3HG2 THR A 265     -40.325  15.372  12.534  1.00  0.75           H  
ATOM   3900  N   GLU A 266     -36.619  16.322  10.634  1.00  0.75           N  
ATOM   3901  CA  GLU A 266     -36.432  17.023   9.365  1.00  0.75           C  
ATOM   3902  C   GLU A 266     -36.132  16.046   8.224  1.00  0.75           C  
ATOM   3903  O   GLU A 266     -36.618  16.225   7.101  1.00  0.75           O  
ATOM   3904  CB  GLU A 266     -35.364  18.095   9.532  1.00  0.75           C  
ATOM   3905  CG  GLU A 266     -35.879  19.277  10.358  1.00  0.75           C  
ATOM   3906  CD  GLU A 266     -34.829  20.195  10.846  1.00  0.75           C  
ATOM   3907  OE1 GLU A 266     -33.827  19.697  11.313  1.00  0.75           O  
ATOM   3908  OE2 GLU A 266     -35.018  21.387  10.793  1.00  0.75           O  
ATOM   3909  H   GLU A 266     -35.967  16.494  11.398  1.00  0.75           H  
ATOM   3910  HA  GLU A 266     -37.363  17.534   9.124  1.00  0.75           H  
ATOM   3911 1HB  GLU A 266     -34.488  17.673  10.021  1.00  0.75           H  
ATOM   3912 2HB  GLU A 266     -35.060  18.458   8.561  1.00  0.75           H  
ATOM   3913 1HG  GLU A 266     -36.567  19.846   9.734  1.00  0.75           H  
ATOM   3914 2HG  GLU A 266     -36.447  18.893  11.203  1.00  0.75           H  
ATOM   3915  N   LEU A 267     -35.375  14.980   8.503  1.00  0.76           N  
ATOM   3916  CA  LEU A 267     -35.143  13.997   7.454  1.00  0.76           C  
ATOM   3917  C   LEU A 267     -36.484  13.350   7.088  1.00  0.76           C  
ATOM   3918  O   LEU A 267     -36.782  13.148   5.905  1.00  0.76           O  
ATOM   3919  CB  LEU A 267     -34.163  12.912   7.918  1.00  0.76           C  
ATOM   3920  CG  LEU A 267     -32.697  13.338   8.158  1.00  0.76           C  
ATOM   3921  CD1 LEU A 267     -31.976  12.186   8.770  1.00  0.76           C  
ATOM   3922  CD2 LEU A 267     -32.027  13.739   6.853  1.00  0.76           C  
ATOM   3923  H   LEU A 267     -34.952  14.881   9.428  1.00  0.76           H  
ATOM   3924  HA  LEU A 267     -34.743  14.492   6.578  1.00  0.76           H  
ATOM   3925 1HB  LEU A 267     -34.533  12.507   8.852  1.00  0.76           H  
ATOM   3926 2HB  LEU A 267     -34.163  12.109   7.182  1.00  0.76           H  
ATOM   3927  HG  LEU A 267     -32.672  14.180   8.859  1.00  0.76           H  
ATOM   3928 1HD1 LEU A 267     -30.962  12.448   8.965  1.00  0.76           H  
ATOM   3929 2HD1 LEU A 267     -32.451  11.915   9.694  1.00  0.76           H  
ATOM   3930 3HD1 LEU A 267     -32.004  11.343   8.083  1.00  0.76           H  
ATOM   3931 1HD2 LEU A 267     -30.994  14.029   7.049  1.00  0.76           H  
ATOM   3932 2HD2 LEU A 267     -32.043  12.898   6.159  1.00  0.76           H  
ATOM   3933 3HD2 LEU A 267     -32.556  14.569   6.421  1.00  0.76           H  
ATOM   3934  N   ALA A 268     -37.305  13.060   8.115  1.00  0.77           N  
ATOM   3935  CA  ALA A 268     -38.637  12.478   7.943  1.00  0.77           C  
ATOM   3936  C   ALA A 268     -39.562  13.412   7.174  1.00  0.77           C  
ATOM   3937  O   ALA A 268     -40.367  12.969   6.357  1.00  0.77           O  
ATOM   3938  CB  ALA A 268     -39.261  12.169   9.286  1.00  0.77           C  
ATOM   3939  H   ALA A 268     -36.977  13.236   9.065  1.00  0.77           H  
ATOM   3940  HA  ALA A 268     -38.524  11.551   7.382  1.00  0.77           H  
ATOM   3941 1HB  ALA A 268     -40.230  11.701   9.140  1.00  0.77           H  
ATOM   3942 2HB  ALA A 268     -38.624  11.517   9.827  1.00  0.77           H  
ATOM   3943 3HB  ALA A 268     -39.390  13.071   9.850  1.00  0.77           H  
ATOM   3944  N   ASP A 269     -39.436  14.716   7.432  1.00  0.78           N  
ATOM   3945  CA  ASP A 269     -40.245  15.725   6.768  1.00  0.78           C  
ATOM   3946  C   ASP A 269     -39.943  15.706   5.285  1.00  0.78           C  
ATOM   3947  O   ASP A 269     -40.857  15.647   4.454  1.00  0.78           O  
ATOM   3948  CB  ASP A 269     -39.966  17.119   7.343  1.00  0.78           C  
ATOM   3949  CG  ASP A 269     -40.876  18.197   6.770  1.00  0.78           C  
ATOM   3950  OD1 ASP A 269     -42.058  18.132   7.009  1.00  0.78           O  
ATOM   3951  OD2 ASP A 269     -40.387  19.088   6.087  1.00  0.78           O  
ATOM   3952  H   ASP A 269     -38.777  15.010   8.146  1.00  0.78           H  
ATOM   3953  HA  ASP A 269     -41.298  15.484   6.913  1.00  0.78           H  
ATOM   3954 1HB  ASP A 269     -40.076  17.089   8.430  1.00  0.78           H  
ATOM   3955 2HB  ASP A 269     -38.936  17.391   7.131  1.00  0.78           H  
ATOM   3956  N   LEU A 270     -38.649  15.730   4.946  1.00  0.81           N  
ATOM   3957  CA  LEU A 270     -38.273  15.684   3.550  1.00  0.81           C  
ATOM   3958  C   LEU A 270     -38.809  14.406   2.945  1.00  0.81           C  
ATOM   3959  O   LEU A 270     -39.421  14.436   1.884  1.00  0.81           O  
ATOM   3960  CB  LEU A 270     -36.767  15.712   3.341  1.00  0.81           C  
ATOM   3961  CG  LEU A 270     -36.375  15.652   1.874  1.00  0.81           C  
ATOM   3962  CD1 LEU A 270     -36.904  16.888   1.178  1.00  0.81           C  
ATOM   3963  CD2 LEU A 270     -34.905  15.536   1.734  1.00  0.81           C  
ATOM   3964  H   LEU A 270     -37.933  15.789   5.673  1.00  0.81           H  
ATOM   3965  HA  LEU A 270     -38.721  16.533   3.037  1.00  0.81           H  
ATOM   3966 1HB  LEU A 270     -36.379  16.622   3.764  1.00  0.81           H  
ATOM   3967 2HB  LEU A 270     -36.316  14.861   3.861  1.00  0.81           H  
ATOM   3968  HG  LEU A 270     -36.846  14.786   1.417  1.00  0.81           H  
ATOM   3969 1HD1 LEU A 270     -36.653  16.843   0.138  1.00  0.81           H  
ATOM   3970 2HD1 LEU A 270     -37.986  16.939   1.285  1.00  0.81           H  
ATOM   3971 3HD1 LEU A 270     -36.447  17.771   1.625  1.00  0.81           H  
ATOM   3972 1HD2 LEU A 270     -34.669  15.481   0.695  1.00  0.81           H  
ATOM   3973 2HD2 LEU A 270     -34.422  16.386   2.166  1.00  0.81           H  
ATOM   3974 3HD2 LEU A 270     -34.563  14.640   2.233  1.00  0.81           H  
ATOM   3975  N   LEU A 271     -38.601  13.281   3.625  1.00  0.84           N  
ATOM   3976  CA  LEU A 271     -39.094  12.011   3.132  1.00  0.84           C  
ATOM   3977  C   LEU A 271     -40.578  12.034   2.841  1.00  0.84           C  
ATOM   3978  O   LEU A 271     -40.990  11.610   1.766  1.00  0.84           O  
ATOM   3979  CB  LEU A 271     -38.811  10.905   4.138  1.00  0.84           C  
ATOM   3980  CG  LEU A 271     -39.387   9.571   3.789  1.00  0.84           C  
ATOM   3981  CD1 LEU A 271     -38.808   9.127   2.505  1.00  0.84           C  
ATOM   3982  CD2 LEU A 271     -39.077   8.601   4.914  1.00  0.84           C  
ATOM   3983  H   LEU A 271     -38.081  13.302   4.502  1.00  0.84           H  
ATOM   3984  HA  LEU A 271     -38.566  11.783   2.207  1.00  0.84           H  
ATOM   3985 1HB  LEU A 271     -37.734  10.798   4.252  1.00  0.84           H  
ATOM   3986 2HB  LEU A 271     -39.223  11.190   5.090  1.00  0.84           H  
ATOM   3987  HG  LEU A 271     -40.468   9.653   3.659  1.00  0.84           H  
ATOM   3988 1HD1 LEU A 271     -39.226   8.177   2.237  1.00  0.84           H  
ATOM   3989 2HD1 LEU A 271     -39.042   9.859   1.738  1.00  0.84           H  
ATOM   3990 3HD1 LEU A 271     -37.753   9.043   2.612  1.00  0.84           H  
ATOM   3991 1HD2 LEU A 271     -39.482   7.615   4.678  1.00  0.84           H  
ATOM   3992 2HD2 LEU A 271     -37.998   8.537   5.039  1.00  0.84           H  
ATOM   3993 3HD2 LEU A 271     -39.522   8.966   5.839  1.00  0.84           H  
ATOM   3994  N   ALA A 272     -41.389  12.517   3.782  1.00  0.88           N  
ATOM   3995  CA  ALA A 272     -42.830  12.570   3.574  1.00  0.88           C  
ATOM   3996  C   ALA A 272     -43.183  13.441   2.370  1.00  0.88           C  
ATOM   3997  O   ALA A 272     -44.059  13.095   1.565  1.00  0.88           O  
ATOM   3998  CB  ALA A 272     -43.499  13.121   4.818  1.00  0.88           C  
ATOM   3999  H   ALA A 272     -40.999  12.845   4.662  1.00  0.88           H  
ATOM   4000  HA  ALA A 272     -43.184  11.561   3.387  1.00  0.88           H  
ATOM   4001 1HB  ALA A 272     -44.576  13.144   4.677  1.00  0.88           H  
ATOM   4002 2HB  ALA A 272     -43.252  12.487   5.669  1.00  0.88           H  
ATOM   4003 3HB  ALA A 272     -43.131  14.134   5.002  1.00  0.88           H  
ATOM   4004  N   HIS A 273     -42.462  14.551   2.208  1.00  0.94           N  
ATOM   4005  CA  HIS A 273     -42.690  15.443   1.085  1.00  0.94           C  
ATOM   4006  C   HIS A 273     -42.381  14.724  -0.211  1.00  0.94           C  
ATOM   4007  O   HIS A 273     -43.148  14.768  -1.165  1.00  0.94           O  
ATOM   4008  CB  HIS A 273     -41.867  16.720   1.208  1.00  0.94           C  
ATOM   4009  CG  HIS A 273     -42.056  17.668   0.061  1.00  0.94           C  
ATOM   4010  ND1 HIS A 273     -43.263  18.336  -0.185  1.00  0.94           N  
ATOM   4011  CD2 HIS A 273     -41.185  18.102  -0.883  1.00  0.94           C  
ATOM   4012  CE1 HIS A 273     -43.109  19.123  -1.242  1.00  0.94           C  
ATOM   4013  NE2 HIS A 273     -41.862  19.007  -1.675  1.00  0.94           N  
ATOM   4014  H   HIS A 273     -41.752  14.799   2.902  1.00  0.94           H  
ATOM   4015  HA  HIS A 273     -43.734  15.732   1.068  1.00  0.94           H  
ATOM   4016 1HB  HIS A 273     -42.124  17.230   2.138  1.00  0.94           H  
ATOM   4017 2HB  HIS A 273     -40.811  16.466   1.266  1.00  0.94           H  
ATOM   4018  HD2 HIS A 273     -40.141  17.796  -0.985  1.00  0.94           H  
ATOM   4019  HE1 HIS A 273     -43.874  19.766  -1.678  1.00  0.94           H  
ATOM   4020  HE2 HIS A 273     -41.475  19.505  -2.467  1.00  0.94           H  
ATOM   4021  N   VAL A 274     -41.243  14.075  -0.259  1.00  1.02           N  
ATOM   4022  CA  VAL A 274     -40.820  13.357  -1.435  1.00  1.02           C  
ATOM   4023  C   VAL A 274     -41.794  12.207  -1.732  1.00  1.02           C  
ATOM   4024  O   VAL A 274     -42.201  11.996  -2.872  1.00  1.02           O  
ATOM   4025  CB  VAL A 274     -39.377  12.896  -1.200  1.00  1.02           C  
ATOM   4026  CG1 VAL A 274     -38.873  11.997  -2.262  1.00  1.02           C  
ATOM   4027  CG2 VAL A 274     -38.512  14.117  -1.153  1.00  1.02           C  
ATOM   4028  H   VAL A 274     -40.641  14.077   0.565  1.00  1.02           H  
ATOM   4029  HA  VAL A 274     -40.833  14.050  -2.280  1.00  1.02           H  
ATOM   4030  HB  VAL A 274     -39.339  12.358  -0.251  1.00  1.02           H  
ATOM   4031 1HG1 VAL A 274     -37.853  11.706  -2.036  1.00  1.02           H  
ATOM   4032 2HG1 VAL A 274     -39.488  11.127  -2.332  1.00  1.02           H  
ATOM   4033 3HG1 VAL A 274     -38.889  12.536  -3.185  1.00  1.02           H  
ATOM   4034 1HG2 VAL A 274     -37.507  13.814  -0.951  1.00  1.02           H  
ATOM   4035 2HG2 VAL A 274     -38.565  14.629  -2.110  1.00  1.02           H  
ATOM   4036 3HG2 VAL A 274     -38.847  14.787  -0.380  1.00  1.02           H  
ATOM   4037  N   ALA A 275     -42.200  11.473  -0.697  1.00  1.12           N  
ATOM   4038  CA  ALA A 275     -43.100  10.335  -0.846  1.00  1.12           C  
ATOM   4039  C   ALA A 275     -44.426  10.703  -1.504  1.00  1.12           C  
ATOM   4040  O   ALA A 275     -44.900   9.984  -2.379  1.00  1.12           O  
ATOM   4041  CB  ALA A 275     -43.362   9.720   0.517  1.00  1.12           C  
ATOM   4042  H   ALA A 275     -41.855  11.694   0.230  1.00  1.12           H  
ATOM   4043  HA  ALA A 275     -42.613   9.604  -1.488  1.00  1.12           H  
ATOM   4044 1HB  ALA A 275     -43.995   8.862   0.422  1.00  1.12           H  
ATOM   4045 2HB  ALA A 275     -42.426   9.427   0.978  1.00  1.12           H  
ATOM   4046 3HB  ALA A 275     -43.852  10.458   1.146  1.00  1.12           H  
ATOM   4047  N   ARG A 276     -44.986  11.870  -1.155  1.00  1.24           N  
ATOM   4048  CA  ARG A 276     -46.268  12.312  -1.727  1.00  1.24           C  
ATOM   4049  C   ARG A 276     -46.174  12.875  -3.159  1.00  1.24           C  
ATOM   4050  O   ARG A 276     -47.191  13.300  -3.735  1.00  1.24           O  
ATOM   4051  CB  ARG A 276     -46.941  13.341  -0.821  1.00  1.24           C  
ATOM   4052  CG  ARG A 276     -46.208  14.663  -0.667  1.00  1.24           C  
ATOM   4053  CD  ARG A 276     -46.914  15.593   0.254  1.00  1.24           C  
ATOM   4054  NE  ARG A 276     -46.232  16.899   0.411  1.00  1.24           N  
ATOM   4055  CZ  ARG A 276     -46.739  17.938   1.084  1.00  1.24           C  
ATOM   4056  NH1 ARG A 276     -47.928  17.871   1.651  1.00  1.24           N  
ATOM   4057  NH2 ARG A 276     -46.014  19.023   1.165  1.00  1.24           N  
ATOM   4058  H   ARG A 276     -44.547  12.436  -0.423  1.00  1.24           H  
ATOM   4059  HA  ARG A 276     -46.924  11.442  -1.764  1.00  1.24           H  
ATOM   4060 1HB  ARG A 276     -47.939  13.553  -1.194  1.00  1.24           H  
ATOM   4061 2HB  ARG A 276     -47.047  12.919   0.179  1.00  1.24           H  
ATOM   4062 1HG  ARG A 276     -45.276  14.439  -0.213  1.00  1.24           H  
ATOM   4063 2HG  ARG A 276     -46.043  15.140  -1.634  1.00  1.24           H  
ATOM   4064 1HD  ARG A 276     -47.918  15.777  -0.118  1.00  1.24           H  
ATOM   4065 2HD  ARG A 276     -46.973  15.127   1.237  1.00  1.24           H  
ATOM   4066  HE  ARG A 276     -45.284  17.048   0.016  1.00  1.24           H  
ATOM   4067 1HH1 ARG A 276     -48.476  17.026   1.580  1.00  1.24           H  
ATOM   4068 2HH1 ARG A 276     -48.291  18.667   2.156  1.00  1.24           H  
ATOM   4069 1HH2 ARG A 276     -45.092  19.017   0.714  1.00  1.24           H  
ATOM   4070 2HH2 ARG A 276     -46.352  19.833   1.662  1.00  1.24           H  
ATOM   4071  N   LEU A 277     -44.957  12.964  -3.698  1.00  1.37           N  
ATOM   4072  CA  LEU A 277     -44.723  13.481  -5.043  1.00  1.37           C  
ATOM   4073  C   LEU A 277     -44.383  12.410  -6.081  1.00  1.37           C  
ATOM   4074  O   LEU A 277     -43.685  11.440  -5.794  1.00  1.37           O  
ATOM   4075  CB  LEU A 277     -43.592  14.502  -5.014  1.00  1.37           C  
ATOM   4076  CG  LEU A 277     -43.812  15.747  -4.223  1.00  1.37           C  
ATOM   4077  CD1 LEU A 277     -42.539  16.574  -4.290  1.00  1.37           C  
ATOM   4078  CD2 LEU A 277     -45.012  16.494  -4.769  1.00  1.37           C  
ATOM   4079  H   LEU A 277     -44.149  12.619  -3.183  1.00  1.37           H  
ATOM   4080  HA  LEU A 277     -45.628  13.986  -5.374  1.00  1.37           H  
ATOM   4081 1HB  LEU A 277     -42.750  14.017  -4.549  1.00  1.37           H  
ATOM   4082 2HB  LEU A 277     -43.313  14.757  -5.998  1.00  1.37           H  
ATOM   4083  HG  LEU A 277     -44.005  15.503  -3.201  1.00  1.37           H  
ATOM   4084 1HD1 LEU A 277     -42.676  17.474  -3.722  1.00  1.37           H  
ATOM   4085 2HD1 LEU A 277     -41.711  16.001  -3.873  1.00  1.37           H  
ATOM   4086 3HD1 LEU A 277     -42.321  16.828  -5.324  1.00  1.37           H  
ATOM   4087 1HD2 LEU A 277     -45.168  17.401  -4.186  1.00  1.37           H  
ATOM   4088 2HD2 LEU A 277     -44.845  16.754  -5.802  1.00  1.37           H  
ATOM   4089 3HD2 LEU A 277     -45.895  15.857  -4.699  1.00  1.37           H  
ATOM   4090  N   ARG A 278     -44.820  12.644  -7.317  1.00  1.48           N  
ATOM   4091  CA  ARG A 278     -44.474  11.803  -8.459  1.00  1.48           C  
ATOM   4092  C   ARG A 278     -42.973  11.974  -8.674  1.00  1.48           C  
ATOM   4093  O   ARG A 278     -42.489  13.075  -8.446  1.00  1.48           O  
ATOM   4094  CB  ARG A 278     -45.250  12.266  -9.693  1.00  1.48           C  
ATOM   4095  CG  ARG A 278     -45.122  11.420 -10.959  1.00  1.48           C  
ATOM   4096  CD  ARG A 278     -45.949  11.961 -12.054  1.00  1.48           C  
ATOM   4097  NE  ARG A 278     -45.787  11.206 -13.286  1.00  1.48           N  
ATOM   4098  CZ  ARG A 278     -46.287  11.586 -14.484  1.00  1.48           C  
ATOM   4099  NH1 ARG A 278     -46.955  12.721 -14.595  1.00  1.48           N  
ATOM   4100  NH2 ARG A 278     -46.109  10.823 -15.547  1.00  1.48           N  
ATOM   4101  H   ARG A 278     -45.398  13.468  -7.487  1.00  1.48           H  
ATOM   4102  HA  ARG A 278     -44.722  10.774  -8.227  1.00  1.48           H  
ATOM   4103 1HB  ARG A 278     -46.311  12.316  -9.444  1.00  1.48           H  
ATOM   4104 2HB  ARG A 278     -44.938  13.272  -9.950  1.00  1.48           H  
ATOM   4105 1HG  ARG A 278     -44.096  11.406 -11.302  1.00  1.48           H  
ATOM   4106 2HG  ARG A 278     -45.461  10.398 -10.761  1.00  1.48           H  
ATOM   4107 1HD  ARG A 278     -46.998  11.914 -11.762  1.00  1.48           H  
ATOM   4108 2HD  ARG A 278     -45.672  12.994 -12.244  1.00  1.48           H  
ATOM   4109  HE  ARG A 278     -45.260  10.306 -13.248  1.00  1.48           H  
ATOM   4110 1HH1 ARG A 278     -47.094  13.307 -13.783  1.00  1.48           H  
ATOM   4111 2HH1 ARG A 278     -47.327  13.000 -15.490  1.00  1.48           H  
ATOM   4112 1HH2 ARG A 278     -45.608   9.915 -15.444  1.00  1.48           H  
ATOM   4113 2HH2 ARG A 278     -46.477  11.094 -16.439  1.00  1.48           H  
ATOM   4114  N   PRO A 279     -42.179  10.974  -9.087  1.00  1.56           N  
ATOM   4115  CA  PRO A 279     -40.752  11.147  -9.379  1.00  1.56           C  
ATOM   4116  C   PRO A 279     -40.475  12.406 -10.215  1.00  1.56           C  
ATOM   4117  O   PRO A 279     -39.506  13.129  -9.956  1.00  1.56           O  
ATOM   4118  CB  PRO A 279     -40.444   9.858 -10.135  1.00  1.56           C  
ATOM   4119  CG  PRO A 279     -41.392   8.832  -9.520  1.00  1.56           C  
ATOM   4120  CD  PRO A 279     -42.682   9.588  -9.259  1.00  1.56           C  
ATOM   4121  HA  PRO A 279     -40.187  11.177  -8.456  1.00  1.56           H  
ATOM   4122 1HB  PRO A 279     -40.589   9.994 -11.223  1.00  1.56           H  
ATOM   4123 2HB  PRO A 279     -39.392   9.592  -9.997  1.00  1.56           H  
ATOM   4124 1HG  PRO A 279     -41.533   7.999 -10.224  1.00  1.56           H  
ATOM   4125 2HG  PRO A 279     -40.958   8.400  -8.613  1.00  1.56           H  
ATOM   4126 1HD  PRO A 279     -43.343   9.484 -10.118  1.00  1.56           H  
ATOM   4127 2HD  PRO A 279     -43.145   9.215  -8.326  1.00  1.56           H  
ATOM   4128  N   ALA A 280     -41.372  12.704 -11.158  1.00  1.57           N  
ATOM   4129  CA  ALA A 280     -41.304  13.900 -11.997  1.00  1.57           C  
ATOM   4130  C   ALA A 280     -41.248  15.183 -11.152  1.00  1.57           C  
ATOM   4131  O   ALA A 280     -40.620  16.176 -11.531  1.00  1.57           O  
ATOM   4132  CB  ALA A 280     -42.525  13.944 -12.899  1.00  1.57           C  
ATOM   4133  H   ALA A 280     -42.130  12.063 -11.320  1.00  1.57           H  
ATOM   4134  HA  ALA A 280     -40.399  13.845 -12.600  1.00  1.57           H  
ATOM   4135 1HB  ALA A 280     -42.470  14.822 -13.542  1.00  1.57           H  
ATOM   4136 2HB  ALA A 280     -42.558  13.042 -13.512  1.00  1.57           H  
ATOM   4137 3HB  ALA A 280     -43.419  14.001 -12.288  1.00  1.57           H  
ATOM   4138  N   GLN A 281     -41.978  15.159 -10.041  1.00  1.52           N  
ATOM   4139  CA  GLN A 281     -42.125  16.259  -9.105  1.00  1.52           C  
ATOM   4140  C   GLN A 281     -41.043  16.213  -8.024  1.00  1.52           C  
ATOM   4141  O   GLN A 281     -40.561  17.247  -7.572  1.00  1.52           O  
ATOM   4142  CB  GLN A 281     -43.503  16.182  -8.455  1.00  1.52           C  
ATOM   4143  CG  GLN A 281     -44.675  16.374  -9.368  1.00  1.52           C  
ATOM   4144  CD  GLN A 281     -46.021  16.127  -8.646  1.00  1.52           C  
ATOM   4145  OE1 GLN A 281     -46.247  15.103  -7.957  1.00  1.52           O  
ATOM   4146  NE2 GLN A 281     -46.932  17.082  -8.805  1.00  1.52           N  
ATOM   4147  H   GLN A 281     -42.427  14.292  -9.786  1.00  1.52           H  
ATOM   4148  HA  GLN A 281     -42.029  17.196  -9.653  1.00  1.52           H  
ATOM   4149 1HB  GLN A 281     -43.631  15.213  -8.037  1.00  1.52           H  
ATOM   4150 2HB  GLN A 281     -43.560  16.909  -7.657  1.00  1.52           H  
ATOM   4151 1HG  GLN A 281     -44.663  17.399  -9.734  1.00  1.52           H  
ATOM   4152 2HG  GLN A 281     -44.590  15.680 -10.202  1.00  1.52           H  
ATOM   4153 1HE2 GLN A 281     -47.830  17.004  -8.375  1.00  1.52           H  
ATOM   4154 2HE2 GLN A 281     -46.722  17.887  -9.362  1.00  1.52           H  
ATOM   4155  N   ARG A 282     -40.614  15.007  -7.634  1.00  1.45           N  
ATOM   4156  CA  ARG A 282     -39.598  14.857  -6.583  1.00  1.45           C  
ATOM   4157  C   ARG A 282     -38.310  15.508  -7.050  1.00  1.45           C  
ATOM   4158  O   ARG A 282     -37.594  16.152  -6.288  1.00  1.45           O  
ATOM   4159  CB  ARG A 282     -39.312  13.394  -6.298  1.00  1.45           C  
ATOM   4160  CG  ARG A 282     -40.436  12.675  -5.645  1.00  1.45           C  
ATOM   4161  CD  ARG A 282     -40.187  11.234  -5.479  1.00  1.45           C  
ATOM   4162  NE  ARG A 282     -41.345  10.584  -4.978  1.00  1.45           N  
ATOM   4163  CZ  ARG A 282     -41.610   9.311  -5.194  1.00  1.45           C  
ATOM   4164  NH1 ARG A 282     -40.761   8.590  -5.874  1.00  1.45           N  
ATOM   4165  NH2 ARG A 282     -42.717   8.763  -4.759  1.00  1.45           N  
ATOM   4166  H   ARG A 282     -41.044  14.183  -8.046  1.00  1.45           H  
ATOM   4167  HA  ARG A 282     -39.945  15.345  -5.673  1.00  1.45           H  
ATOM   4168 1HB  ARG A 282     -39.075  12.883  -7.225  1.00  1.45           H  
ATOM   4169 2HB  ARG A 282     -38.443  13.314  -5.646  1.00  1.45           H  
ATOM   4170 1HG  ARG A 282     -40.623  13.103  -4.670  1.00  1.45           H  
ATOM   4171 2HG  ARG A 282     -41.322  12.783  -6.252  1.00  1.45           H  
ATOM   4172 1HD  ARG A 282     -39.939  10.781  -6.405  1.00  1.45           H  
ATOM   4173 2HD  ARG A 282     -39.379  11.056  -4.801  1.00  1.45           H  
ATOM   4174  HE  ARG A 282     -42.067  11.147  -4.484  1.00  1.45           H  
ATOM   4175 1HH1 ARG A 282     -39.916   9.001  -6.218  1.00  1.45           H  
ATOM   4176 2HH1 ARG A 282     -40.978   7.602  -6.067  1.00  1.45           H  
ATOM   4177 1HH2 ARG A 282     -43.409   9.302  -4.200  1.00  1.45           H  
ATOM   4178 2HH2 ARG A 282     -42.882   7.778  -4.986  1.00  1.45           H  
ATOM   4179  N   ALA A 283     -38.068  15.395  -8.351  1.00  1.36           N  
ATOM   4180  CA  ALA A 283     -36.919  15.965  -9.025  1.00  1.36           C  
ATOM   4181  C   ALA A 283     -36.862  17.492  -8.886  1.00  1.36           C  
ATOM   4182  O   ALA A 283     -35.815  18.091  -9.114  1.00  1.36           O  
ATOM   4183  CB  ALA A 283     -36.956  15.590 -10.493  1.00  1.36           C  
ATOM   4184  H   ALA A 283     -38.714  14.831  -8.909  1.00  1.36           H  
ATOM   4185  HA  ALA A 283     -36.024  15.545  -8.571  1.00  1.36           H  
ATOM   4186 1HB  ALA A 283     -36.074  15.990 -10.991  1.00  1.36           H  
ATOM   4187 2HB  ALA A 283     -36.971  14.503 -10.589  1.00  1.36           H  
ATOM   4188 3HB  ALA A 283     -37.858  16.006 -10.948  1.00  1.36           H  
ATOM   4189  N   ARG A 284     -37.992  18.134  -8.571  1.00  1.28           N  
ATOM   4190  CA  ARG A 284     -38.061  19.582  -8.460  1.00  1.28           C  
ATOM   4191  C   ARG A 284     -37.672  20.074  -7.067  1.00  1.28           C  
ATOM   4192  O   ARG A 284     -37.605  21.282  -6.824  1.00  1.28           O  
ATOM   4193  CB  ARG A 284     -39.470  20.052  -8.767  1.00  1.28           C  
ATOM   4194  CG  ARG A 284     -39.938  19.758 -10.183  1.00  1.28           C  
ATOM   4195  CD  ARG A 284     -41.333  20.217 -10.408  1.00  1.28           C  
ATOM   4196  NE  ARG A 284     -41.807  19.881 -11.744  1.00  1.28           N  
ATOM   4197  CZ  ARG A 284     -42.998  20.255 -12.252  1.00  1.28           C  
ATOM   4198  NH1 ARG A 284     -43.820  20.989 -11.534  1.00  1.28           N  
ATOM   4199  NH2 ARG A 284     -43.341  19.888 -13.475  1.00  1.28           N  
ATOM   4200  H   ARG A 284     -38.840  17.614  -8.360  1.00  1.28           H  
ATOM   4201  HA  ARG A 284     -37.375  20.017  -9.187  1.00  1.28           H  
ATOM   4202 1HB  ARG A 284     -40.167  19.589  -8.079  1.00  1.28           H  
ATOM   4203 2HB  ARG A 284     -39.533  21.128  -8.614  1.00  1.28           H  
ATOM   4204 1HG  ARG A 284     -39.286  20.257 -10.896  1.00  1.28           H  
ATOM   4205 2HG  ARG A 284     -39.903  18.676 -10.353  1.00  1.28           H  
ATOM   4206 1HD  ARG A 284     -41.989  19.736  -9.682  1.00  1.28           H  
ATOM   4207 2HD  ARG A 284     -41.388  21.297 -10.287  1.00  1.28           H  
ATOM   4208  HE  ARG A 284     -41.204  19.309 -12.324  1.00  1.28           H  
ATOM   4209 1HH1 ARG A 284     -43.558  21.274 -10.601  1.00  1.28           H  
ATOM   4210 2HH1 ARG A 284     -44.710  21.273 -11.918  1.00  1.28           H  
ATOM   4211 1HH2 ARG A 284     -42.709  19.325 -14.029  1.00  1.28           H  
ATOM   4212 2HH2 ARG A 284     -44.232  20.171 -13.856  1.00  1.28           H  
ATOM   4213  N   VAL A 285     -37.411  19.150  -6.147  1.00  1.23           N  
ATOM   4214  CA  VAL A 285     -37.007  19.529  -4.812  1.00  1.23           C  
ATOM   4215  C   VAL A 285     -35.550  20.007  -4.961  1.00  1.23           C  
ATOM   4216  O   VAL A 285     -34.730  19.253  -5.479  1.00  1.23           O  
ATOM   4217  CB  VAL A 285     -37.125  18.328  -3.865  1.00  1.23           C  
ATOM   4218  CG1 VAL A 285     -36.617  18.677  -2.517  1.00  1.23           C  
ATOM   4219  CG2 VAL A 285     -38.581  17.875  -3.774  1.00  1.23           C  
ATOM   4220  H   VAL A 285     -37.485  18.157  -6.376  1.00  1.23           H  
ATOM   4221  HA  VAL A 285     -37.668  20.309  -4.461  1.00  1.23           H  
ATOM   4222  HB  VAL A 285     -36.524  17.529  -4.259  1.00  1.23           H  
ATOM   4223 1HG1 VAL A 285     -36.692  17.814  -1.884  1.00  1.23           H  
ATOM   4224 2HG1 VAL A 285     -35.586  18.988  -2.599  1.00  1.23           H  
ATOM   4225 3HG1 VAL A 285     -37.214  19.479  -2.098  1.00  1.23           H  
ATOM   4226 1HG2 VAL A 285     -38.653  17.009  -3.118  1.00  1.23           H  
ATOM   4227 2HG2 VAL A 285     -39.185  18.685  -3.377  1.00  1.23           H  
ATOM   4228 3HG2 VAL A 285     -38.945  17.608  -4.764  1.00  1.23           H  
ATOM   4229  N   PRO A 286     -35.166  21.195  -4.444  1.00  1.21           N  
ATOM   4230  CA  PRO A 286     -33.872  21.855  -4.624  1.00  1.21           C  
ATOM   4231  C   PRO A 286     -32.600  21.012  -4.570  1.00  1.21           C  
ATOM   4232  O   PRO A 286     -31.615  21.362  -5.208  1.00  1.21           O  
ATOM   4233  CB  PRO A 286     -33.881  22.886  -3.498  1.00  1.21           C  
ATOM   4234  CG  PRO A 286     -35.335  23.220  -3.308  1.00  1.21           C  
ATOM   4235  CD  PRO A 286     -36.080  21.958  -3.557  1.00  1.21           C  
ATOM   4236  HA  PRO A 286     -33.907  22.384  -5.602  1.00  1.21           H  
ATOM   4237 1HB  PRO A 286     -33.422  22.452  -2.590  1.00  1.21           H  
ATOM   4238 2HB  PRO A 286     -33.273  23.757  -3.770  1.00  1.21           H  
ATOM   4239 1HG  PRO A 286     -35.504  23.585  -2.298  1.00  1.21           H  
ATOM   4240 2HG  PRO A 286     -35.629  24.029  -3.997  1.00  1.21           H  
ATOM   4241 1HD  PRO A 286     -36.264  21.457  -2.611  1.00  1.21           H  
ATOM   4242 2HD  PRO A 286     -37.003  22.249  -4.081  1.00  1.21           H  
ATOM   4243  N   GLY A 287     -32.589  19.940  -3.792  1.00  1.23           N  
ATOM   4244  CA  GLY A 287     -31.369  19.143  -3.704  1.00  1.23           C  
ATOM   4245  C   GLY A 287     -31.489  17.736  -4.281  1.00  1.23           C  
ATOM   4246  O   GLY A 287     -30.502  17.005  -4.355  1.00  1.23           O  
ATOM   4247  H   GLY A 287     -33.406  19.661  -3.277  1.00  1.23           H  
ATOM   4248 1HA  GLY A 287     -30.546  19.668  -4.190  1.00  1.23           H  
ATOM   4249 2HA  GLY A 287     -31.104  19.055  -2.654  1.00  1.23           H  
ATOM   4250  N   LEU A 288     -32.690  17.322  -4.673  1.00  1.28           N  
ATOM   4251  CA  LEU A 288     -32.882  15.914  -4.984  1.00  1.28           C  
ATOM   4252  C   LEU A 288     -32.874  15.583  -6.481  1.00  1.28           C  
ATOM   4253  O   LEU A 288     -33.015  14.418  -6.857  1.00  1.28           O  
ATOM   4254  CB  LEU A 288     -34.199  15.453  -4.395  1.00  1.28           C  
ATOM   4255  CG  LEU A 288     -34.376  15.742  -2.884  1.00  1.28           C  
ATOM   4256  CD1 LEU A 288     -35.656  15.166  -2.444  1.00  1.28           C  
ATOM   4257  CD2 LEU A 288     -33.202  15.274  -2.061  1.00  1.28           C  
ATOM   4258  H   LEU A 288     -33.470  17.977  -4.724  1.00  1.28           H  
ATOM   4259  HA  LEU A 288     -32.082  15.349  -4.519  1.00  1.28           H  
ATOM   4260 1HB  LEU A 288     -35.007  15.941  -4.934  1.00  1.28           H  
ATOM   4261 2HB  LEU A 288     -34.288  14.392  -4.556  1.00  1.28           H  
ATOM   4262  HG  LEU A 288     -34.451  16.808  -2.763  1.00  1.28           H  
ATOM   4263 1HD1 LEU A 288     -35.814  15.416  -1.412  1.00  1.28           H  
ATOM   4264 2HD1 LEU A 288     -36.461  15.567  -3.042  1.00  1.28           H  
ATOM   4265 3HD1 LEU A 288     -35.652  14.099  -2.551  1.00  1.28           H  
ATOM   4266 1HD2 LEU A 288     -33.353  15.535  -1.037  1.00  1.28           H  
ATOM   4267 2HD2 LEU A 288     -33.063  14.233  -2.134  1.00  1.28           H  
ATOM   4268 3HD2 LEU A 288     -32.328  15.770  -2.414  1.00  1.28           H  
ATOM   4269  N   GLU A 289     -32.708  16.583  -7.336  1.00  1.36           N  
ATOM   4270  CA  GLU A 289     -32.800  16.381  -8.783  1.00  1.36           C  
ATOM   4271  C   GLU A 289     -31.912  15.253  -9.307  1.00  1.36           C  
ATOM   4272  O   GLU A 289     -32.343  14.391 -10.082  1.00  1.36           O  
ATOM   4273  CB  GLU A 289     -32.412  17.674  -9.511  1.00  1.36           C  
ATOM   4274  CG  GLU A 289     -32.540  17.604 -11.033  1.00  1.36           C  
ATOM   4275  CD  GLU A 289     -32.145  18.895 -11.747  1.00  1.36           C  
ATOM   4276  OE1 GLU A 289     -31.735  19.828 -11.093  1.00  1.36           O  
ATOM   4277  OE2 GLU A 289     -32.253  18.934 -12.953  1.00  1.36           O  
ATOM   4278  H   GLU A 289     -32.560  17.513  -6.966  1.00  1.36           H  
ATOM   4279  HA  GLU A 289     -33.834  16.145  -9.031  1.00  1.36           H  
ATOM   4280 1HB  GLU A 289     -33.048  18.489  -9.159  1.00  1.36           H  
ATOM   4281 2HB  GLU A 289     -31.382  17.934  -9.269  1.00  1.36           H  
ATOM   4282 1HG  GLU A 289     -31.910  16.793 -11.397  1.00  1.36           H  
ATOM   4283 2HG  GLU A 289     -33.574  17.362 -11.277  1.00  1.36           H  
ATOM   4284  N   ARG A 290     -30.680  15.216  -8.813  1.00  1.43           N  
ATOM   4285  CA  ARG A 290     -29.672  14.264  -9.257  1.00  1.43           C  
ATOM   4286  C   ARG A 290     -29.913  12.827  -8.776  1.00  1.43           C  
ATOM   4287  O   ARG A 290     -29.163  11.917  -9.144  1.00  1.43           O  
ATOM   4288  CB  ARG A 290     -28.291  14.741  -8.833  1.00  1.43           C  
ATOM   4289  CG  ARG A 290     -28.020  14.719  -7.349  1.00  1.43           C  
ATOM   4290  CD  ARG A 290     -26.704  15.315  -7.020  1.00  1.43           C  
ATOM   4291  NE  ARG A 290     -26.406  15.186  -5.615  1.00  1.43           N  
ATOM   4292  CZ  ARG A 290     -25.283  15.620  -5.018  1.00  1.43           C  
ATOM   4293  NH1 ARG A 290     -24.343  16.231  -5.709  1.00  1.43           N  
ATOM   4294  NH2 ARG A 290     -25.138  15.423  -3.737  1.00  1.43           N  
ATOM   4295  H   ARG A 290     -30.422  15.920  -8.140  1.00  1.43           H  
ATOM   4296  HA  ARG A 290     -29.689  14.254 -10.347  1.00  1.43           H  
ATOM   4297 1HB  ARG A 290     -27.533  14.125  -9.313  1.00  1.43           H  
ATOM   4298 2HB  ARG A 290     -28.145  15.766  -9.176  1.00  1.43           H  
ATOM   4299 1HG  ARG A 290     -28.805  15.265  -6.816  1.00  1.43           H  
ATOM   4300 2HG  ARG A 290     -28.000  13.701  -7.010  1.00  1.43           H  
ATOM   4301 1HD  ARG A 290     -25.921  14.809  -7.584  1.00  1.43           H  
ATOM   4302 2HD  ARG A 290     -26.710  16.375  -7.272  1.00  1.43           H  
ATOM   4303  HE  ARG A 290     -27.094  14.726  -5.030  1.00  1.43           H  
ATOM   4304 1HH1 ARG A 290     -24.461  16.379  -6.700  1.00  1.43           H  
ATOM   4305 2HH1 ARG A 290     -23.502  16.554  -5.246  1.00  1.43           H  
ATOM   4306 1HH2 ARG A 290     -25.872  14.942  -3.218  1.00  1.43           H  
ATOM   4307 2HH2 ARG A 290     -24.290  15.735  -3.235  1.00  1.43           H  
ATOM   4308  N   ARG A 291     -30.933  12.622  -7.943  1.00  1.47           N  
ATOM   4309  CA  ARG A 291     -31.275  11.287  -7.482  1.00  1.47           C  
ATOM   4310  C   ARG A 291     -32.731  10.952  -7.786  1.00  1.47           C  
ATOM   4311  O   ARG A 291     -33.314  10.042  -7.168  1.00  1.47           O  
ATOM   4312  CB  ARG A 291     -30.957  11.103  -6.008  1.00  1.47           C  
ATOM   4313  CG  ARG A 291     -29.467  11.130  -5.692  1.00  1.47           C  
ATOM   4314  CD  ARG A 291     -28.797   9.938  -6.330  1.00  1.47           C  
ATOM   4315  NE  ARG A 291     -27.365   9.857  -6.068  1.00  1.47           N  
ATOM   4316  CZ  ARG A 291     -26.396  10.412  -6.841  1.00  1.47           C  
ATOM   4317  NH1 ARG A 291     -26.693  11.103  -7.925  1.00  1.47           N  
ATOM   4318  NH2 ARG A 291     -25.125  10.249  -6.511  1.00  1.47           N  
ATOM   4319  H   ARG A 291     -31.529  13.396  -7.651  1.00  1.47           H  
ATOM   4320  HA  ARG A 291     -30.662  10.571  -8.027  1.00  1.47           H  
ATOM   4321 1HB  ARG A 291     -31.417  11.919  -5.459  1.00  1.47           H  
ATOM   4322 2HB  ARG A 291     -31.377  10.163  -5.642  1.00  1.47           H  
ATOM   4323 1HG  ARG A 291     -29.024  12.026  -6.064  1.00  1.47           H  
ATOM   4324 2HG  ARG A 291     -29.320  11.075  -4.612  1.00  1.47           H  
ATOM   4325 1HD  ARG A 291     -29.264   9.024  -5.957  1.00  1.47           H  
ATOM   4326 2HD  ARG A 291     -28.937   9.991  -7.408  1.00  1.47           H  
ATOM   4327  HE  ARG A 291     -27.073   9.336  -5.257  1.00  1.47           H  
ATOM   4328 1HH1 ARG A 291     -27.669  11.245  -8.225  1.00  1.47           H  
ATOM   4329 2HH1 ARG A 291     -25.952  11.496  -8.484  1.00  1.47           H  
ATOM   4330 1HH2 ARG A 291     -24.876   9.702  -5.702  1.00  1.47           H  
ATOM   4331 2HH2 ARG A 291     -24.402  10.655  -7.087  1.00  1.47           H  
ATOM   4332  N   GLY A 292     -33.304  11.638  -8.781  1.00  1.45           N  
ATOM   4333  CA  GLY A 292     -34.681  11.358  -9.134  1.00  1.45           C  
ATOM   4334  C   GLY A 292     -34.824   9.870  -9.427  1.00  1.45           C  
ATOM   4335  O   GLY A 292     -33.871   9.212  -9.844  1.00  1.45           O  
ATOM   4336  H   GLY A 292     -32.803  12.392  -9.262  1.00  1.45           H  
ATOM   4337 1HA  GLY A 292     -35.342  11.651  -8.318  1.00  1.45           H  
ATOM   4338 2HA  GLY A 292     -34.963  11.942 -10.011  1.00  1.45           H  
ATOM   4339  N   ASP A 293     -36.011   9.350  -9.131  1.00  1.36           N  
ATOM   4340  CA  ASP A 293     -36.412   7.941  -9.249  1.00  1.36           C  
ATOM   4341  C   ASP A 293     -35.740   6.976  -8.247  1.00  1.36           C  
ATOM   4342  O   ASP A 293     -36.142   5.815  -8.179  1.00  1.36           O  
ATOM   4343  CB  ASP A 293     -36.131   7.407 -10.668  1.00  1.36           C  
ATOM   4344  CG  ASP A 293     -36.891   8.148 -11.775  1.00  1.36           C  
ATOM   4345  OD1 ASP A 293     -38.044   8.428 -11.590  1.00  1.36           O  
ATOM   4346  OD2 ASP A 293     -36.302   8.431 -12.789  1.00  1.36           O  
ATOM   4347  H   ASP A 293     -36.712   9.994  -8.799  1.00  1.36           H  
ATOM   4348  HA  ASP A 293     -37.488   7.890  -9.081  1.00  1.36           H  
ATOM   4349 1HB  ASP A 293     -35.067   7.432 -10.886  1.00  1.36           H  
ATOM   4350 2HB  ASP A 293     -36.425   6.359 -10.707  1.00  1.36           H  
ATOM   4351  N   THR A 294     -34.787   7.453  -7.428  1.00  1.23           N  
ATOM   4352  CA  THR A 294     -34.147   6.599  -6.432  1.00  1.23           C  
ATOM   4353  C   THR A 294     -34.167   7.266  -5.064  1.00  1.23           C  
ATOM   4354  O   THR A 294     -34.091   6.609  -4.024  1.00  1.23           O  
ATOM   4355  CB  THR A 294     -32.684   6.284  -6.822  1.00  1.23           C  
ATOM   4356  OG1 THR A 294     -31.902   7.498  -6.818  1.00  1.23           O  
ATOM   4357  CG2 THR A 294     -32.631   5.668  -8.214  1.00  1.23           C  
ATOM   4358  H   THR A 294     -34.462   8.414  -7.508  1.00  1.23           H  
ATOM   4359  HA  THR A 294     -34.696   5.662  -6.360  1.00  1.23           H  
ATOM   4360  HB  THR A 294     -32.264   5.578  -6.103  1.00  1.23           H  
ATOM   4361  HG1 THR A 294     -32.429   8.227  -7.210  1.00  1.23           H  
ATOM   4362 1HG2 THR A 294     -31.599   5.444  -8.474  1.00  1.23           H  
ATOM   4363 2HG2 THR A 294     -33.218   4.750  -8.223  1.00  1.23           H  
ATOM   4364 3HG2 THR A 294     -33.039   6.370  -8.941  1.00  1.23           H  
ATOM   4365  N   ILE A 295     -34.336   8.593  -5.091  1.00  1.08           N  
ATOM   4366  CA  ILE A 295     -34.277   9.385  -3.876  1.00  1.08           C  
ATOM   4367  C   ILE A 295     -35.343   9.047  -2.848  1.00  1.08           C  
ATOM   4368  O   ILE A 295     -35.075   9.159  -1.652  1.00  1.08           O  
ATOM   4369  CB  ILE A 295     -34.341  10.892  -4.187  1.00  1.08           C  
ATOM   4370  CG1 ILE A 295     -33.977  11.645  -2.959  1.00  1.08           C  
ATOM   4371  CG2 ILE A 295     -35.720  11.336  -4.704  1.00  1.08           C  
ATOM   4372  CD1 ILE A 295     -32.543  11.454  -2.470  1.00  1.08           C  
ATOM   4373  H   ILE A 295     -34.377   9.056  -5.982  1.00  1.08           H  
ATOM   4374  HA  ILE A 295     -33.310   9.227  -3.435  1.00  1.08           H  
ATOM   4375  HB  ILE A 295     -33.609  11.124  -4.932  1.00  1.08           H  
ATOM   4376 1HG1 ILE A 295     -34.132  12.658  -3.154  1.00  1.08           H  
ATOM   4377 2HG1 ILE A 295     -34.653  11.343  -2.181  1.00  1.08           H  
ATOM   4378 1HG2 ILE A 295     -35.696  12.403  -4.916  1.00  1.08           H  
ATOM   4379 2HG2 ILE A 295     -35.954  10.792  -5.616  1.00  1.08           H  
ATOM   4380 3HG2 ILE A 295     -36.479  11.143  -3.960  1.00  1.08           H  
ATOM   4381 1HD1 ILE A 295     -32.387  12.041  -1.568  1.00  1.08           H  
ATOM   4382 2HD1 ILE A 295     -32.370  10.411  -2.251  1.00  1.08           H  
ATOM   4383 3HD1 ILE A 295     -31.845  11.779  -3.224  1.00  1.08           H  
ATOM   4384  N   LEU A 296     -36.518   8.578  -3.249  1.00  0.96           N  
ATOM   4385  CA  LEU A 296     -37.474   8.251  -2.210  1.00  0.96           C  
ATOM   4386  C   LEU A 296     -36.957   7.119  -1.361  1.00  0.96           C  
ATOM   4387  O   LEU A 296     -36.927   7.206  -0.128  1.00  0.96           O  
ATOM   4388  CB  LEU A 296     -38.810   7.798  -2.746  1.00  0.96           C  
ATOM   4389  CG  LEU A 296     -39.714   7.410  -1.623  1.00  0.96           C  
ATOM   4390  CD1 LEU A 296     -39.933   8.642  -0.805  1.00  0.96           C  
ATOM   4391  CD2 LEU A 296     -40.960   6.839  -2.132  1.00  0.96           C  
ATOM   4392  H   LEU A 296     -36.727   8.476  -4.232  1.00  0.96           H  
ATOM   4393  HA  LEU A 296     -37.619   9.123  -1.578  1.00  0.96           H  
ATOM   4394 1HB  LEU A 296     -39.271   8.617  -3.291  1.00  0.96           H  
ATOM   4395 2HB  LEU A 296     -38.683   6.946  -3.412  1.00  0.96           H  
ATOM   4396  HG  LEU A 296     -39.222   6.668  -0.990  1.00  0.96           H  
ATOM   4397 1HD1 LEU A 296     -40.554   8.435   0.034  1.00  0.96           H  
ATOM   4398 2HD1 LEU A 296     -38.978   9.017  -0.459  1.00  0.96           H  
ATOM   4399 3HD1 LEU A 296     -40.398   9.372  -1.418  1.00  0.96           H  
ATOM   4400 1HD2 LEU A 296     -41.592   6.573  -1.299  1.00  0.96           H  
ATOM   4401 2HD2 LEU A 296     -41.449   7.565  -2.742  1.00  0.96           H  
ATOM   4402 3HD2 LEU A 296     -40.749   5.949  -2.724  1.00  0.96           H  
ATOM   4403  N   ALA A 297     -36.557   6.034  -2.025  1.00  0.86           N  
ATOM   4404  CA  ALA A 297     -36.057   4.881  -1.308  1.00  0.86           C  
ATOM   4405  C   ALA A 297     -34.826   5.278  -0.526  1.00  0.86           C  
ATOM   4406  O   ALA A 297     -34.645   4.882   0.618  1.00  0.86           O  
ATOM   4407  CB  ALA A 297     -35.726   3.755  -2.269  1.00  0.86           C  
ATOM   4408  H   ALA A 297     -36.581   6.027  -3.035  1.00  0.86           H  
ATOM   4409  HA  ALA A 297     -36.824   4.547  -0.610  1.00  0.86           H  
ATOM   4410 1HB  ALA A 297     -35.364   2.916  -1.713  1.00  0.86           H  
ATOM   4411 2HB  ALA A 297     -36.616   3.465  -2.824  1.00  0.86           H  
ATOM   4412 3HB  ALA A 297     -34.954   4.087  -2.969  1.00  0.86           H  
ATOM   4413  N   ALA A 298     -33.990   6.113  -1.120  1.00  0.79           N  
ATOM   4414  CA  ALA A 298     -32.771   6.513  -0.459  1.00  0.79           C  
ATOM   4415  C   ALA A 298     -33.016   7.238   0.861  1.00  0.79           C  
ATOM   4416  O   ALA A 298     -32.357   6.960   1.874  1.00  0.79           O  
ATOM   4417  CB  ALA A 298     -32.015   7.415  -1.385  1.00  0.79           C  
ATOM   4418  H   ALA A 298     -34.171   6.435  -2.072  1.00  0.79           H  
ATOM   4419  HA  ALA A 298     -32.209   5.611  -0.247  1.00  0.79           H  
ATOM   4420 1HB  ALA A 298     -31.114   7.701  -0.942  1.00  0.79           H  
ATOM   4421 2HB  ALA A 298     -31.818   6.908  -2.324  1.00  0.79           H  
ATOM   4422 3HB  ALA A 298     -32.608   8.277  -1.557  1.00  0.79           H  
ATOM   4423  N   LEU A 299     -34.003   8.134   0.862  1.00  0.74           N  
ATOM   4424  CA  LEU A 299     -34.355   8.887   2.050  1.00  0.74           C  
ATOM   4425  C   LEU A 299     -35.061   7.987   3.043  1.00  0.74           C  
ATOM   4426  O   LEU A 299     -34.877   8.112   4.257  1.00  0.74           O  
ATOM   4427  CB  LEU A 299     -35.270  10.050   1.675  1.00  0.74           C  
ATOM   4428  CG  LEU A 299     -34.660  11.147   0.843  1.00  0.74           C  
ATOM   4429  CD1 LEU A 299     -35.753  12.092   0.435  1.00  0.74           C  
ATOM   4430  CD2 LEU A 299     -33.610  11.857   1.610  1.00  0.74           C  
ATOM   4431  H   LEU A 299     -34.505   8.328  -0.007  1.00  0.74           H  
ATOM   4432  HA  LEU A 299     -33.444   9.272   2.503  1.00  0.74           H  
ATOM   4433 1HB  LEU A 299     -36.099   9.645   1.088  1.00  0.74           H  
ATOM   4434 2HB  LEU A 299     -35.668  10.495   2.584  1.00  0.74           H  
ATOM   4435  HG  LEU A 299     -34.213  10.722  -0.037  1.00  0.74           H  
ATOM   4436 1HD1 LEU A 299     -35.336  12.888  -0.181  1.00  0.74           H  
ATOM   4437 2HD1 LEU A 299     -36.499  11.541  -0.131  1.00  0.74           H  
ATOM   4438 3HD1 LEU A 299     -36.212  12.517   1.323  1.00  0.74           H  
ATOM   4439 1HD2 LEU A 299     -33.198  12.640   0.975  1.00  0.74           H  
ATOM   4440 2HD2 LEU A 299     -34.043  12.296   2.507  1.00  0.74           H  
ATOM   4441 3HD2 LEU A 299     -32.825  11.158   1.890  1.00  0.74           H  
ATOM   4442  N   SER A 300     -35.853   7.045   2.521  1.00  0.72           N  
ATOM   4443  CA  SER A 300     -36.609   6.124   3.349  1.00  0.72           C  
ATOM   4444  C   SER A 300     -35.640   5.290   4.155  1.00  0.72           C  
ATOM   4445  O   SER A 300     -35.844   5.065   5.353  1.00  0.72           O  
ATOM   4446  CB  SER A 300     -37.452   5.229   2.475  1.00  0.72           C  
ATOM   4447  OG  SER A 300     -38.382   5.973   1.757  1.00  0.72           O  
ATOM   4448  H   SER A 300     -35.975   6.994   1.510  1.00  0.72           H  
ATOM   4449  HA  SER A 300     -37.239   6.676   4.029  1.00  0.72           H  
ATOM   4450 1HB  SER A 300     -36.822   4.695   1.800  1.00  0.72           H  
ATOM   4451 2HB  SER A 300     -37.970   4.498   3.095  1.00  0.72           H  
ATOM   4452  HG  SER A 300     -37.853   6.600   1.217  1.00  0.72           H  
ATOM   4453  N   VAL A 301     -34.552   4.873   3.500  1.00  0.70           N  
ATOM   4454  CA  VAL A 301     -33.547   4.069   4.154  1.00  0.70           C  
ATOM   4455  C   VAL A 301     -32.735   4.824   5.171  1.00  0.70           C  
ATOM   4456  O   VAL A 301     -32.564   4.338   6.284  1.00  0.70           O  
ATOM   4457  CB  VAL A 301     -32.551   3.476   3.162  1.00  0.70           C  
ATOM   4458  CG1 VAL A 301     -31.436   2.793   3.944  1.00  0.70           C  
ATOM   4459  CG2 VAL A 301     -33.218   2.498   2.249  1.00  0.70           C  
ATOM   4460  H   VAL A 301     -34.456   5.088   2.507  1.00  0.70           H  
ATOM   4461  HA  VAL A 301     -34.067   3.272   4.664  1.00  0.70           H  
ATOM   4462  HB  VAL A 301     -32.131   4.278   2.570  1.00  0.70           H  
ATOM   4463 1HG1 VAL A 301     -30.712   2.369   3.259  1.00  0.70           H  
ATOM   4464 2HG1 VAL A 301     -30.943   3.515   4.589  1.00  0.70           H  
ATOM   4465 3HG1 VAL A 301     -31.845   2.007   4.549  1.00  0.70           H  
ATOM   4466 1HG2 VAL A 301     -32.483   2.098   1.550  1.00  0.70           H  
ATOM   4467 2HG2 VAL A 301     -33.650   1.699   2.815  1.00  0.70           H  
ATOM   4468 3HG2 VAL A 301     -33.984   2.977   1.708  1.00  0.70           H  
ATOM   4469  N   LEU A 302     -32.216   6.008   4.834  1.00  0.68           N  
ATOM   4470  CA  LEU A 302     -31.437   6.685   5.862  1.00  0.68           C  
ATOM   4471  C   LEU A 302     -32.327   7.059   7.038  1.00  0.68           C  
ATOM   4472  O   LEU A 302     -31.929   6.908   8.190  1.00  0.68           O  
ATOM   4473  CB  LEU A 302     -30.686   7.894   5.311  1.00  0.68           C  
ATOM   4474  CG  LEU A 302     -29.542   7.530   4.358  1.00  0.68           C  
ATOM   4475  CD1 LEU A 302     -28.918   8.813   3.782  1.00  0.68           C  
ATOM   4476  CD2 LEU A 302     -28.510   6.647   5.132  1.00  0.68           C  
ATOM   4477  H   LEU A 302     -32.352   6.408   3.900  1.00  0.68           H  
ATOM   4478  HA  LEU A 302     -30.684   5.989   6.226  1.00  0.68           H  
ATOM   4479 1HB  LEU A 302     -31.393   8.524   4.766  1.00  0.68           H  
ATOM   4480 2HB  LEU A 302     -30.273   8.467   6.143  1.00  0.68           H  
ATOM   4481  HG  LEU A 302     -29.944   6.968   3.520  1.00  0.68           H  
ATOM   4482 1HD1 LEU A 302     -28.123   8.561   3.088  1.00  0.68           H  
ATOM   4483 2HD1 LEU A 302     -29.685   9.376   3.261  1.00  0.68           H  
ATOM   4484 3HD1 LEU A 302     -28.514   9.414   4.583  1.00  0.68           H  
ATOM   4485 1HD2 LEU A 302     -27.692   6.361   4.491  1.00  0.68           H  
ATOM   4486 2HD2 LEU A 302     -28.116   7.196   5.974  1.00  0.68           H  
ATOM   4487 3HD2 LEU A 302     -29.007   5.748   5.496  1.00  0.68           H  
ATOM   4488  N   HIS A 303     -33.566   7.473   6.776  1.00  0.67           N  
ATOM   4489  CA  HIS A 303     -34.464   7.772   7.876  1.00  0.67           C  
ATOM   4490  C   HIS A 303     -34.663   6.557   8.762  1.00  0.67           C  
ATOM   4491  O   HIS A 303     -34.496   6.630   9.981  1.00  0.67           O  
ATOM   4492  CB  HIS A 303     -35.825   8.236   7.363  1.00  0.67           C  
ATOM   4493  CG  HIS A 303     -36.845   8.284   8.438  1.00  0.67           C  
ATOM   4494  ND1 HIS A 303     -36.863   9.243   9.417  1.00  0.67           N  
ATOM   4495  CD2 HIS A 303     -37.886   7.458   8.690  1.00  0.67           C  
ATOM   4496  CE1 HIS A 303     -37.868   8.992  10.245  1.00  0.67           C  
ATOM   4497  NE2 HIS A 303     -38.508   7.920   9.817  1.00  0.67           N  
ATOM   4498  H   HIS A 303     -33.900   7.592   5.819  1.00  0.67           H  
ATOM   4499  HA  HIS A 303     -34.040   8.567   8.486  1.00  0.67           H  
ATOM   4500 1HB  HIS A 303     -35.736   9.228   6.916  1.00  0.67           H  
ATOM   4501 2HB  HIS A 303     -36.171   7.554   6.585  1.00  0.67           H  
ATOM   4502  HD1 HIS A 303     -36.481  10.164   9.298  1.00  0.67           H  
ATOM   4503  HD2 HIS A 303     -38.258   6.564   8.185  1.00  0.67           H  
ATOM   4504  HE1 HIS A 303     -38.049   9.638  11.105  1.00  0.67           H  
ATOM   4505  N   ALA A 304     -35.031   5.432   8.154  1.00  0.67           N  
ATOM   4506  CA  ALA A 304     -35.265   4.205   8.887  1.00  0.67           C  
ATOM   4507  C   ALA A 304     -34.033   3.720   9.612  1.00  0.67           C  
ATOM   4508  O   ALA A 304     -34.126   3.198  10.721  1.00  0.67           O  
ATOM   4509  CB  ALA A 304     -35.718   3.162   7.938  1.00  0.67           C  
ATOM   4510  H   ALA A 304     -35.164   5.416   7.143  1.00  0.67           H  
ATOM   4511  HA  ALA A 304     -36.046   4.392   9.622  1.00  0.67           H  
ATOM   4512 1HB  ALA A 304     -35.929   2.245   8.457  1.00  0.67           H  
ATOM   4513 2HB  ALA A 304     -36.587   3.530   7.465  1.00  0.67           H  
ATOM   4514 3HB  ALA A 304     -34.947   2.999   7.197  1.00  0.67           H  
ATOM   4515  N   ALA A 305     -32.871   3.887   8.994  1.00  0.67           N  
ATOM   4516  CA  ALA A 305     -31.632   3.461   9.598  1.00  0.67           C  
ATOM   4517  C   ALA A 305     -31.399   4.211  10.890  1.00  0.67           C  
ATOM   4518  O   ALA A 305     -31.102   3.630  11.934  1.00  0.67           O  
ATOM   4519  CB  ALA A 305     -30.503   3.727   8.629  1.00  0.67           C  
ATOM   4520  H   ALA A 305     -32.844   4.302   8.068  1.00  0.67           H  
ATOM   4521  HA  ALA A 305     -31.701   2.409   9.827  1.00  0.67           H  
ATOM   4522 1HB  ALA A 305     -29.594   3.431   9.061  1.00  0.67           H  
ATOM   4523 2HB  ALA A 305     -30.677   3.182   7.708  1.00  0.67           H  
ATOM   4524 3HB  ALA A 305     -30.464   4.787   8.414  1.00  0.67           H  
ATOM   4525  N   LEU A 306     -31.617   5.505  10.837  1.00  0.68           N  
ATOM   4526  CA  LEU A 306     -31.440   6.354  11.983  1.00  0.68           C  
ATOM   4527  C   LEU A 306     -32.504   6.070  13.032  1.00  0.68           C  
ATOM   4528  O   LEU A 306     -32.206   5.984  14.229  1.00  0.68           O  
ATOM   4529  CB  LEU A 306     -31.511   7.764  11.467  1.00  0.68           C  
ATOM   4530  CG  LEU A 306     -30.368   8.172  10.598  1.00  0.68           C  
ATOM   4531  CD1 LEU A 306     -30.731   9.434   9.963  1.00  0.68           C  
ATOM   4532  CD2 LEU A 306     -29.109   8.315  11.425  1.00  0.68           C  
ATOM   4533  H   LEU A 306     -31.883   5.934   9.946  1.00  0.68           H  
ATOM   4534  HA  LEU A 306     -30.457   6.165  12.413  1.00  0.68           H  
ATOM   4535 1HB  LEU A 306     -32.407   7.844  10.861  1.00  0.68           H  
ATOM   4536 2HB  LEU A 306     -31.586   8.439  12.268  1.00  0.68           H  
ATOM   4537  HG  LEU A 306     -30.208   7.429   9.824  1.00  0.68           H  
ATOM   4538 1HD1 LEU A 306     -29.956   9.749   9.308  1.00  0.68           H  
ATOM   4539 2HD1 LEU A 306     -31.643   9.281   9.388  1.00  0.68           H  
ATOM   4540 3HD1 LEU A 306     -30.903  10.185  10.728  1.00  0.68           H  
ATOM   4541 1HD2 LEU A 306     -28.295   8.626  10.782  1.00  0.68           H  
ATOM   4542 2HD2 LEU A 306     -29.261   9.064  12.197  1.00  0.68           H  
ATOM   4543 3HD2 LEU A 306     -28.865   7.360  11.888  1.00  0.68           H  
ATOM   4544  N   ASP A 307     -33.739   5.838  12.579  1.00  0.70           N  
ATOM   4545  CA  ASP A 307     -34.839   5.558  13.484  1.00  0.70           C  
ATOM   4546  C   ASP A 307     -34.620   4.230  14.197  1.00  0.70           C  
ATOM   4547  O   ASP A 307     -34.910   4.110  15.385  1.00  0.70           O  
ATOM   4548  CB  ASP A 307     -36.164   5.555  12.723  1.00  0.70           C  
ATOM   4549  CG  ASP A 307     -37.375   5.564  13.631  1.00  0.70           C  
ATOM   4550  OD1 ASP A 307     -37.540   6.516  14.364  1.00  0.70           O  
ATOM   4551  OD2 ASP A 307     -38.150   4.628  13.572  1.00  0.70           O  
ATOM   4552  H   ASP A 307     -33.930   5.914  11.580  1.00  0.70           H  
ATOM   4553  HA  ASP A 307     -34.877   6.341  14.239  1.00  0.70           H  
ATOM   4554 1HB  ASP A 307     -36.205   6.424  12.058  1.00  0.70           H  
ATOM   4555 2HB  ASP A 307     -36.205   4.668  12.092  1.00  0.70           H  
ATOM   4556  N   ALA A 308     -34.042   3.249  13.486  1.00  0.73           N  
ATOM   4557  CA  ALA A 308     -33.742   1.940  14.053  1.00  0.73           C  
ATOM   4558  C   ALA A 308     -32.778   2.096  15.221  1.00  0.73           C  
ATOM   4559  O   ALA A 308     -32.857   1.369  16.211  1.00  0.73           O  
ATOM   4560  CB  ALA A 308     -33.126   1.024  12.995  1.00  0.73           C  
ATOM   4561  H   ALA A 308     -33.845   3.403  12.505  1.00  0.73           H  
ATOM   4562  HA  ALA A 308     -34.665   1.499  14.419  1.00  0.73           H  
ATOM   4563 1HB  ALA A 308     -32.918   0.045  13.428  1.00  0.73           H  
ATOM   4564 2HB  ALA A 308     -33.818   0.920  12.171  1.00  0.73           H  
ATOM   4565 3HB  ALA A 308     -32.200   1.459  12.630  1.00  0.73           H  
ATOM   4566  N   LEU A 309     -31.883   3.074  15.094  1.00  0.75           N  
ATOM   4567  CA  LEU A 309     -30.887   3.352  16.109  1.00  0.75           C  
ATOM   4568  C   LEU A 309     -31.366   4.388  17.139  1.00  0.75           C  
ATOM   4569  O   LEU A 309     -30.771   4.541  18.210  1.00  0.75           O  
ATOM   4570  CB  LEU A 309     -29.634   3.816  15.392  1.00  0.75           C  
ATOM   4571  CG  LEU A 309     -29.129   2.776  14.397  1.00  0.75           C  
ATOM   4572  CD1 LEU A 309     -27.900   3.297  13.692  1.00  0.75           C  
ATOM   4573  CD2 LEU A 309     -28.933   1.482  15.119  1.00  0.75           C  
ATOM   4574  H   LEU A 309     -31.860   3.608  14.224  1.00  0.75           H  
ATOM   4575  HA  LEU A 309     -30.667   2.424  16.635  1.00  0.75           H  
ATOM   4576 1HB  LEU A 309     -29.852   4.739  14.851  1.00  0.75           H  
ATOM   4577 2HB  LEU A 309     -28.849   4.008  16.124  1.00  0.75           H  
ATOM   4578  HG  LEU A 309     -29.873   2.605  13.645  1.00  0.75           H  
ATOM   4579 1HD1 LEU A 309     -27.564   2.556  12.993  1.00  0.75           H  
ATOM   4580 2HD1 LEU A 309     -28.144   4.221  13.164  1.00  0.75           H  
ATOM   4581 3HD1 LEU A 309     -27.133   3.487  14.414  1.00  0.75           H  
ATOM   4582 1HD2 LEU A 309     -28.603   0.712  14.420  1.00  0.75           H  
ATOM   4583 2HD2 LEU A 309     -28.215   1.598  15.897  1.00  0.75           H  
ATOM   4584 3HD2 LEU A 309     -29.881   1.192  15.554  1.00  0.75           H  
ATOM   4585  N   GLY A 310     -32.469   5.080  16.842  1.00  0.78           N  
ATOM   4586  CA  GLY A 310     -33.016   6.090  17.750  1.00  0.78           C  
ATOM   4587  C   GLY A 310     -32.292   7.431  17.673  1.00  0.78           C  
ATOM   4588  O   GLY A 310     -32.237   8.179  18.651  1.00  0.78           O  
ATOM   4589  H   GLY A 310     -32.913   4.938  15.939  1.00  0.78           H  
ATOM   4590 1HA  GLY A 310     -34.069   6.237  17.508  1.00  0.78           H  
ATOM   4591 2HA  GLY A 310     -32.975   5.713  18.770  1.00  0.78           H  
ATOM   4592  N   ALA A 311     -31.699   7.716  16.524  1.00  0.80           N  
ATOM   4593  CA  ALA A 311     -30.944   8.944  16.322  1.00  0.80           C  
ATOM   4594  C   ALA A 311     -31.808  10.174  16.500  1.00  0.80           C  
ATOM   4595  O   ALA A 311     -32.984  10.168  16.145  1.00  0.80           O  
ATOM   4596  CB  ALA A 311     -30.373   8.977  14.928  1.00  0.80           C  
ATOM   4597  H   ALA A 311     -31.790   7.056  15.752  1.00  0.80           H  
ATOM   4598  HA  ALA A 311     -30.146   8.975  17.057  1.00  0.80           H  
ATOM   4599 1HB  ALA A 311     -29.796   9.889  14.782  1.00  0.80           H  
ATOM   4600 2HB  ALA A 311     -29.740   8.110  14.762  1.00  0.80           H  
ATOM   4601 3HB  ALA A 311     -31.192   8.959  14.256  1.00  0.80           H  
ATOM   4602  N   ARG A 312     -31.225  11.253  17.020  1.00  0.81           N  
ATOM   4603  CA  ARG A 312     -31.972  12.503  17.089  1.00  0.81           C  
ATOM   4604  C   ARG A 312     -31.474  13.516  16.051  1.00  0.81           C  
ATOM   4605  O   ARG A 312     -32.283  14.225  15.444  1.00  0.81           O  
ATOM   4606  CB  ARG A 312     -31.939  13.094  18.504  1.00  0.81           C  
ATOM   4607  CG  ARG A 312     -30.583  13.607  19.041  1.00  0.81           C  
ATOM   4608  CD  ARG A 312     -30.731  14.151  20.443  1.00  0.81           C  
ATOM   4609  NE  ARG A 312     -29.463  14.623  21.007  1.00  0.81           N  
ATOM   4610  CZ  ARG A 312     -28.948  15.854  20.853  1.00  0.81           C  
ATOM   4611  NH1 ARG A 312     -29.571  16.779  20.153  1.00  0.81           N  
ATOM   4612  NH2 ARG A 312     -27.797  16.105  21.434  1.00  0.81           N  
ATOM   4613  H   ARG A 312     -30.273  11.205  17.347  1.00  0.81           H  
ATOM   4614  HA  ARG A 312     -33.016  12.288  16.863  1.00  0.81           H  
ATOM   4615 1HB  ARG A 312     -32.629  13.935  18.547  1.00  0.81           H  
ATOM   4616 2HB  ARG A 312     -32.303  12.345  19.208  1.00  0.81           H  
ATOM   4617 1HG  ARG A 312     -29.864  12.789  19.065  1.00  0.81           H  
ATOM   4618 2HG  ARG A 312     -30.200  14.404  18.422  1.00  0.81           H  
ATOM   4619 1HD  ARG A 312     -31.426  14.990  20.429  1.00  0.81           H  
ATOM   4620 2HD  ARG A 312     -31.120  13.370  21.096  1.00  0.81           H  
ATOM   4621  HE  ARG A 312     -28.900  13.983  21.583  1.00  0.81           H  
ATOM   4622 1HH1 ARG A 312     -30.459  16.576  19.717  1.00  0.81           H  
ATOM   4623 2HH1 ARG A 312     -29.161  17.700  20.049  1.00  0.81           H  
ATOM   4624 1HH2 ARG A 312     -27.357  15.340  21.974  1.00  0.81           H  
ATOM   4625 2HH2 ARG A 312     -27.364  17.008  21.350  1.00  0.81           H  
ATOM   4626  N   GLU A 313     -30.152  13.556  15.812  1.00  0.81           N  
ATOM   4627  CA  GLU A 313     -29.563  14.508  14.861  1.00  0.81           C  
ATOM   4628  C   GLU A 313     -28.453  13.902  14.003  1.00  0.81           C  
ATOM   4629  O   GLU A 313     -27.642  13.100  14.499  1.00  0.81           O  
ATOM   4630  CB  GLU A 313     -28.989  15.743  15.588  1.00  0.81           C  
ATOM   4631  CG  GLU A 313     -30.012  16.670  16.281  1.00  0.81           C  
ATOM   4632  CD  GLU A 313     -29.390  17.896  16.978  1.00  0.81           C  
ATOM   4633  OE1 GLU A 313     -28.187  18.044  16.933  1.00  0.81           O  
ATOM   4634  OE2 GLU A 313     -30.121  18.643  17.588  1.00  0.81           O  
ATOM   4635  H   GLU A 313     -29.539  12.937  16.317  1.00  0.81           H  
ATOM   4636  HA  GLU A 313     -30.341  14.836  14.181  1.00  0.81           H  
ATOM   4637 1HB  GLU A 313     -28.259  15.425  16.331  1.00  0.81           H  
ATOM   4638 2HB  GLU A 313     -28.472  16.339  14.852  1.00  0.81           H  
ATOM   4639 1HG  GLU A 313     -30.682  17.022  15.512  1.00  0.81           H  
ATOM   4640 2HG  GLU A 313     -30.598  16.118  16.996  1.00  0.81           H  
ATOM   4641  N   VAL A 314     -28.392  14.362  12.740  1.00  0.82           N  
ATOM   4642  CA  VAL A 314     -27.342  13.958  11.812  1.00  0.82           C  
ATOM   4643  C   VAL A 314     -26.557  15.103  11.201  1.00  0.82           C  
ATOM   4644  O   VAL A 314     -27.116  16.145  10.859  1.00  0.82           O  
ATOM   4645  CB  VAL A 314     -27.891  13.235  10.596  1.00  0.82           C  
ATOM   4646  CG1 VAL A 314     -28.574  11.988  10.973  1.00  0.82           C  
ATOM   4647  CG2 VAL A 314     -28.812  14.189   9.830  1.00  0.82           C  
ATOM   4648  H   VAL A 314     -29.105  15.016  12.428  1.00  0.82           H  
ATOM   4649  HA  VAL A 314     -26.680  13.306  12.351  1.00  0.82           H  
ATOM   4650  HB  VAL A 314     -27.060  12.976   9.970  1.00  0.82           H  
ATOM   4651 1HG1 VAL A 314     -28.901  11.523  10.074  1.00  0.82           H  
ATOM   4652 2HG1 VAL A 314     -27.886  11.340  11.484  1.00  0.82           H  
ATOM   4653 3HG1 VAL A 314     -29.426  12.201  11.614  1.00  0.82           H  
ATOM   4654 1HG2 VAL A 314     -29.167  13.713   8.935  1.00  0.82           H  
ATOM   4655 2HG2 VAL A 314     -29.658  14.461  10.456  1.00  0.82           H  
ATOM   4656 3HG2 VAL A 314     -28.257  15.084   9.555  1.00  0.82           H  
ATOM   4657  N   THR A 315     -25.287  14.838  10.928  1.00  0.84           N  
ATOM   4658  CA  THR A 315     -24.374  15.781  10.293  1.00  0.84           C  
ATOM   4659  C   THR A 315     -23.810  15.244   8.969  1.00  0.84           C  
ATOM   4660  O   THR A 315     -23.462  14.071   8.861  1.00  0.84           O  
ATOM   4661  CB  THR A 315     -23.240  16.137  11.269  1.00  0.84           C  
ATOM   4662  OG1 THR A 315     -23.788  16.762  12.435  1.00  0.84           O  
ATOM   4663  CG2 THR A 315     -22.225  17.061  10.638  1.00  0.84           C  
ATOM   4664  H   THR A 315     -24.919  13.948  11.253  1.00  0.84           H  
ATOM   4665  HA  THR A 315     -24.923  16.685  10.076  1.00  0.84           H  
ATOM   4666  HB  THR A 315     -22.767  15.227  11.579  1.00  0.84           H  
ATOM   4667  HG1 THR A 315     -23.117  16.725  13.136  1.00  0.84           H  
ATOM   4668 1HG2 THR A 315     -21.444  17.286  11.361  1.00  0.84           H  
ATOM   4669 2HG2 THR A 315     -21.779  16.591   9.763  1.00  0.84           H  
ATOM   4670 3HG2 THR A 315     -22.727  17.979  10.344  1.00  0.84           H  
ATOM   4671  N   VAL A 316     -23.761  16.076   7.935  1.00  0.86           N  
ATOM   4672  CA  VAL A 316     -23.212  15.596   6.658  1.00  0.86           C  
ATOM   4673  C   VAL A 316     -21.685  15.701   6.575  1.00  0.86           C  
ATOM   4674  O   VAL A 316     -21.095  16.735   6.902  1.00  0.86           O  
ATOM   4675  CB  VAL A 316     -23.863  16.310   5.461  1.00  0.86           C  
ATOM   4676  CG1 VAL A 316     -23.204  15.869   4.146  1.00  0.86           C  
ATOM   4677  CG2 VAL A 316     -25.320  15.958   5.421  1.00  0.86           C  
ATOM   4678  H   VAL A 316     -24.090  17.039   8.055  1.00  0.86           H  
ATOM   4679  HA  VAL A 316     -23.471  14.546   6.562  1.00  0.86           H  
ATOM   4680  HB  VAL A 316     -23.737  17.384   5.562  1.00  0.86           H  
ATOM   4681 1HG1 VAL A 316     -23.684  16.379   3.321  1.00  0.86           H  
ATOM   4682 2HG1 VAL A 316     -22.143  16.126   4.153  1.00  0.86           H  
ATOM   4683 3HG1 VAL A 316     -23.316  14.790   4.020  1.00  0.86           H  
ATOM   4684 1HG2 VAL A 316     -25.755  16.451   4.576  1.00  0.86           H  
ATOM   4685 2HG2 VAL A 316     -25.432  14.882   5.310  1.00  0.86           H  
ATOM   4686 3HG2 VAL A 316     -25.806  16.284   6.341  1.00  0.86           H  
ATOM   4687  N   SER A 317     -21.040  14.608   6.154  1.00  0.89           N  
ATOM   4688  CA  SER A 317     -19.577  14.594   6.002  1.00  0.89           C  
ATOM   4689  C   SER A 317     -19.122  14.287   4.561  1.00  0.89           C  
ATOM   4690  O   SER A 317     -19.816  13.595   3.802  1.00  0.89           O  
ATOM   4691  CB  SER A 317     -18.977  13.620   6.980  1.00  0.89           C  
ATOM   4692  OG  SER A 317     -19.399  12.340   6.729  1.00  0.89           O  
ATOM   4693  H   SER A 317     -21.600  13.782   5.926  1.00  0.89           H  
ATOM   4694  HA  SER A 317     -19.200  15.587   6.247  1.00  0.89           H  
ATOM   4695 1HB  SER A 317     -17.888  13.673   6.920  1.00  0.89           H  
ATOM   4696 2HB  SER A 317     -19.270  13.892   7.984  1.00  0.89           H  
ATOM   4697  HG  SER A 317     -20.360  12.371   6.778  1.00  0.89           H  
ATOM   4698  N   GLU A 318     -17.922  14.788   4.221  1.00  0.91           N  
ATOM   4699  CA  GLU A 318     -17.352  14.718   2.862  1.00  0.91           C  
ATOM   4700  C   GLU A 318     -16.627  13.455   2.368  1.00  0.91           C  
ATOM   4701  O   GLU A 318     -16.903  12.961   1.273  1.00  0.91           O  
ATOM   4702  CB  GLU A 318     -16.324  15.857   2.728  1.00  0.91           C  
ATOM   4703  CG  GLU A 318     -15.664  16.005   1.358  1.00  0.91           C  
ATOM   4704  CD  GLU A 318     -14.712  17.207   1.269  1.00  0.91           C  
ATOM   4705  OE1 GLU A 318     -14.574  17.926   2.236  1.00  0.91           O  
ATOM   4706  OE2 GLU A 318     -14.120  17.388   0.230  1.00  0.91           O  
ATOM   4707  H   GLU A 318     -17.406  15.293   4.929  1.00  0.91           H  
ATOM   4708  HA  GLU A 318     -18.179  14.909   2.166  1.00  0.91           H  
ATOM   4709 1HB  GLU A 318     -16.771  16.788   2.991  1.00  0.91           H  
ATOM   4710 2HB  GLU A 318     -15.518  15.692   3.432  1.00  0.91           H  
ATOM   4711 1HG  GLU A 318     -15.102  15.095   1.135  1.00  0.91           H  
ATOM   4712 2HG  GLU A 318     -16.444  16.108   0.604  1.00  0.91           H  
ATOM   4713  N   GLY A 319     -15.633  13.010   3.123  1.00  0.92           N  
ATOM   4714  CA  GLY A 319     -14.700  11.993   2.647  1.00  0.92           C  
ATOM   4715  C   GLY A 319     -15.180  10.573   2.363  1.00  0.92           C  
ATOM   4716  O   GLY A 319     -14.965  10.040   1.265  1.00  0.92           O  
ATOM   4717  H   GLY A 319     -15.484  13.419   4.030  1.00  0.92           H  
ATOM   4718 1HA  GLY A 319     -14.310  12.383   1.719  1.00  0.92           H  
ATOM   4719 2HA  GLY A 319     -13.860  11.952   3.336  1.00  0.92           H  
ATOM   4720  N   ALA A 320     -15.766   9.951   3.373  1.00  0.91           N  
ATOM   4721  CA  ALA A 320     -16.214   8.564   3.333  1.00  0.91           C  
ATOM   4722  C   ALA A 320     -15.154   7.632   2.714  1.00  0.91           C  
ATOM   4723  O   ALA A 320     -13.952   7.810   2.922  1.00  0.91           O  
ATOM   4724  CB  ALA A 320     -17.526   8.468   2.577  1.00  0.91           C  
ATOM   4725  H   ALA A 320     -15.920  10.478   4.221  1.00  0.91           H  
ATOM   4726  HA  ALA A 320     -16.373   8.246   4.360  1.00  0.91           H  
ATOM   4727 1HB  ALA A 320     -17.904   7.448   2.591  1.00  0.91           H  
ATOM   4728 2HB  ALA A 320     -18.244   9.109   3.062  1.00  0.91           H  
ATOM   4729 3HB  ALA A 320     -17.388   8.792   1.545  1.00  0.91           H  
ATOM   4730  N   LEU A 321     -15.598   6.645   1.937  1.00  0.88           N  
ATOM   4731  CA  LEU A 321     -14.687   5.661   1.362  1.00  0.88           C  
ATOM   4732  C   LEU A 321     -13.616   6.236   0.455  1.00  0.88           C  
ATOM   4733  O   LEU A 321     -12.448   5.840   0.534  1.00  0.88           O  
ATOM   4734  CB  LEU A 321     -15.473   4.611   0.576  1.00  0.88           C  
ATOM   4735  CG  LEU A 321     -14.613   3.561  -0.103  1.00  0.88           C  
ATOM   4736  CD1 LEU A 321     -13.835   2.866   0.906  1.00  0.88           C  
ATOM   4737  CD2 LEU A 321     -15.465   2.590  -0.837  1.00  0.88           C  
ATOM   4738  H   LEU A 321     -16.586   6.539   1.766  1.00  0.88           H  
ATOM   4739  HA  LEU A 321     -14.187   5.159   2.193  1.00  0.88           H  
ATOM   4740 1HB  LEU A 321     -16.162   4.103   1.252  1.00  0.88           H  
ATOM   4741 2HB  LEU A 321     -16.050   5.113  -0.204  1.00  0.88           H  
ATOM   4742  HG  LEU A 321     -13.944   4.038  -0.794  1.00  0.88           H  
ATOM   4743 1HD1 LEU A 321     -13.215   2.125   0.427  1.00  0.88           H  
ATOM   4744 2HD1 LEU A 321     -13.218   3.588   1.414  1.00  0.88           H  
ATOM   4745 3HD1 LEU A 321     -14.507   2.394   1.607  1.00  0.88           H  
ATOM   4746 1HD2 LEU A 321     -14.830   1.848  -1.318  1.00  0.88           H  
ATOM   4747 2HD2 LEU A 321     -16.148   2.094  -0.145  1.00  0.88           H  
ATOM   4748 3HD2 LEU A 321     -16.041   3.120  -1.604  1.00  0.88           H  
ATOM   4749  N   ARG A 322     -14.005   7.155  -0.417  1.00  0.85           N  
ATOM   4750  CA  ARG A 322     -13.088   7.681  -1.410  1.00  0.85           C  
ATOM   4751  C   ARG A 322     -11.858   8.306  -0.766  1.00  0.85           C  
ATOM   4752  O   ARG A 322     -10.720   7.970  -1.132  1.00  0.85           O  
ATOM   4753  CB  ARG A 322     -13.794   8.768  -2.191  1.00  0.85           C  
ATOM   4754  CG  ARG A 322     -14.906   8.325  -3.085  1.00  0.85           C  
ATOM   4755  CD  ARG A 322     -15.328   9.425  -3.965  1.00  0.85           C  
ATOM   4756  NE  ARG A 322     -15.801  10.571  -3.175  1.00  0.85           N  
ATOM   4757  CZ  ARG A 322     -17.075  10.757  -2.763  1.00  0.85           C  
ATOM   4758  NH1 ARG A 322     -18.007   9.891  -3.102  1.00  0.85           N  
ATOM   4759  NH2 ARG A 322     -17.386  11.810  -2.015  1.00  0.85           N  
ATOM   4760  H   ARG A 322     -14.963   7.475  -0.401  1.00  0.85           H  
ATOM   4761  HA  ARG A 322     -12.785   6.872  -2.073  1.00  0.85           H  
ATOM   4762 1HB  ARG A 322     -14.192   9.513  -1.501  1.00  0.85           H  
ATOM   4763 2HB  ARG A 322     -13.082   9.263  -2.824  1.00  0.85           H  
ATOM   4764 1HG  ARG A 322     -14.560   7.508  -3.711  1.00  0.85           H  
ATOM   4765 2HG  ARG A 322     -15.758   7.990  -2.491  1.00  0.85           H  
ATOM   4766 1HD  ARG A 322     -14.514   9.743  -4.599  1.00  0.85           H  
ATOM   4767 2HD  ARG A 322     -16.149   9.075  -4.579  1.00  0.85           H  
ATOM   4768  HE  ARG A 322     -15.113  11.256  -2.886  1.00  0.85           H  
ATOM   4769 1HH1 ARG A 322     -17.767   9.087  -3.672  1.00  0.85           H  
ATOM   4770 2HH1 ARG A 322     -18.957  10.029  -2.797  1.00  0.85           H  
ATOM   4771 1HH2 ARG A 322     -16.670  12.472  -1.739  1.00  0.85           H  
ATOM   4772 2HH2 ARG A 322     -18.336  11.948  -1.701  1.00  0.85           H  
ATOM   4773  N   GLU A 323     -12.073   9.175   0.230  1.00  0.82           N  
ATOM   4774  CA  GLU A 323     -10.924   9.794   0.863  1.00  0.82           C  
ATOM   4775  C   GLU A 323     -10.246   8.790   1.757  1.00  0.82           C  
ATOM   4776  O   GLU A 323      -9.028   8.789   1.844  1.00  0.82           O  
ATOM   4777  CB  GLU A 323     -11.295  11.036   1.660  1.00  0.82           C  
ATOM   4778  CG  GLU A 323     -11.800  12.234   0.823  1.00  0.82           C  
ATOM   4779  CD  GLU A 323     -10.823  12.934  -0.083  1.00  0.82           C  
ATOM   4780  OE1 GLU A 323      -9.793  13.378   0.379  1.00  0.82           O  
ATOM   4781  OE2 GLU A 323     -11.147  13.104  -1.228  1.00  0.82           O  
ATOM   4782  H   GLU A 323     -13.024   9.417   0.528  1.00  0.82           H  
ATOM   4783  HA  GLU A 323     -10.218  10.089   0.089  1.00  0.82           H  
ATOM   4784 1HB  GLU A 323     -12.057  10.771   2.381  1.00  0.82           H  
ATOM   4785 2HB  GLU A 323     -10.426  11.372   2.221  1.00  0.82           H  
ATOM   4786 1HG  GLU A 323     -12.634  11.887   0.211  1.00  0.82           H  
ATOM   4787 2HG  GLU A 323     -12.171  12.984   1.516  1.00  0.82           H  
ATOM   4788  N   GLY A 324     -11.011   7.896   2.385  1.00  0.80           N  
ATOM   4789  CA  GLY A 324     -10.431   6.903   3.269  1.00  0.80           C  
ATOM   4790  C   GLY A 324      -9.296   6.182   2.562  1.00  0.80           C  
ATOM   4791  O   GLY A 324      -8.182   6.088   3.078  1.00  0.80           O  
ATOM   4792  H   GLY A 324     -12.025   7.905   2.280  1.00  0.80           H  
ATOM   4793 1HA  GLY A 324     -10.076   7.373   4.185  1.00  0.80           H  
ATOM   4794 2HA  GLY A 324     -11.201   6.187   3.543  1.00  0.80           H  
ATOM   4795  N   MET A 325      -9.574   5.680   1.362  1.00  0.80           N  
ATOM   4796  CA  MET A 325      -8.568   4.944   0.614  1.00  0.80           C  
ATOM   4797  C   MET A 325      -7.386   5.815   0.226  1.00  0.80           C  
ATOM   4798  O   MET A 325      -6.235   5.399   0.354  1.00  0.80           O  
ATOM   4799  CB  MET A 325      -9.185   4.436  -0.653  1.00  0.80           C  
ATOM   4800  CG  MET A 325     -10.172   3.426  -0.471  1.00  0.80           C  
ATOM   4801  SD  MET A 325     -10.662   2.780  -1.968  1.00  0.80           S  
ATOM   4802  CE  MET A 325     -11.473   4.124  -2.756  1.00  0.80           C  
ATOM   4803  H   MET A 325     -10.519   5.797   0.984  1.00  0.80           H  
ATOM   4804  HA  MET A 325      -8.203   4.120   1.225  1.00  0.80           H  
ATOM   4805 1HB  MET A 325      -9.628   5.264  -1.210  1.00  0.80           H  
ATOM   4806 2HB  MET A 325      -8.408   3.989  -1.254  1.00  0.80           H  
ATOM   4807 1HG  MET A 325      -9.729   2.629   0.110  1.00  0.80           H  
ATOM   4808 2HG  MET A 325     -11.036   3.822   0.052  1.00  0.80           H  
ATOM   4809 1HE  MET A 325     -11.809   3.797  -3.729  1.00  0.80           H  
ATOM   4810 2HE  MET A 325     -12.312   4.447  -2.171  1.00  0.80           H  
ATOM   4811 3HE  MET A 325     -10.778   4.956  -2.873  1.00  0.80           H  
ATOM   4812  N   LEU A 326      -7.655   7.052  -0.195  1.00  0.82           N  
ATOM   4813  CA  LEU A 326      -6.578   7.958  -0.580  1.00  0.82           C  
ATOM   4814  C   LEU A 326      -5.636   8.174   0.598  1.00  0.82           C  
ATOM   4815  O   LEU A 326      -4.411   8.094   0.467  1.00  0.82           O  
ATOM   4816  CB  LEU A 326      -7.150   9.309  -0.997  1.00  0.82           C  
ATOM   4817  CG  LEU A 326      -6.140  10.354  -1.403  1.00  0.82           C  
ATOM   4818  CD1 LEU A 326      -5.408   9.887  -2.719  1.00  0.82           C  
ATOM   4819  CD2 LEU A 326      -6.863  11.682  -1.525  1.00  0.82           C  
ATOM   4820  H   LEU A 326      -8.625   7.366  -0.284  1.00  0.82           H  
ATOM   4821  HA  LEU A 326      -6.019   7.525  -1.401  1.00  0.82           H  
ATOM   4822 1HB  LEU A 326      -7.837   9.153  -1.831  1.00  0.82           H  
ATOM   4823 2HB  LEU A 326      -7.719   9.717  -0.163  1.00  0.82           H  
ATOM   4824  HG  LEU A 326      -5.384  10.443  -0.625  1.00  0.82           H  
ATOM   4825 1HD1 LEU A 326      -4.664  10.613  -3.022  1.00  0.82           H  
ATOM   4826 2HD1 LEU A 326      -4.914   8.932  -2.541  1.00  0.82           H  
ATOM   4827 3HD1 LEU A 326      -6.138   9.771  -3.525  1.00  0.82           H  
ATOM   4828 1HD2 LEU A 326      -6.184  12.443  -1.772  1.00  0.82           H  
ATOM   4829 2HD2 LEU A 326      -7.614  11.620  -2.279  1.00  0.82           H  
ATOM   4830 3HD2 LEU A 326      -7.335  11.925  -0.568  1.00  0.82           H  
ATOM   4831  N   ILE A 327      -6.240   8.453   1.750  1.00  0.86           N  
ATOM   4832  CA  ILE A 327      -5.550   8.762   2.987  1.00  0.86           C  
ATOM   4833  C   ILE A 327      -4.743   7.562   3.447  1.00  0.86           C  
ATOM   4834  O   ILE A 327      -3.564   7.708   3.791  1.00  0.86           O  
ATOM   4835  CB  ILE A 327      -6.576   9.086   4.069  1.00  0.86           C  
ATOM   4836  CG1 ILE A 327      -7.312  10.359   3.772  1.00  0.86           C  
ATOM   4837  CG2 ILE A 327      -5.819   9.293   5.378  1.00  0.86           C  
ATOM   4838  CD1 ILE A 327      -8.564  10.454   4.590  1.00  0.86           C  
ATOM   4839  H   ILE A 327      -7.256   8.474   1.759  1.00  0.86           H  
ATOM   4840  HA  ILE A 327      -4.890   9.607   2.830  1.00  0.86           H  
ATOM   4841  HB  ILE A 327      -7.298   8.278   4.162  1.00  0.86           H  
ATOM   4842 1HG1 ILE A 327      -6.675  11.190   4.039  1.00  0.86           H  
ATOM   4843 2HG1 ILE A 327      -7.542  10.436   2.713  1.00  0.86           H  
ATOM   4844 1HG2 ILE A 327      -6.529   9.533   6.169  1.00  0.86           H  
ATOM   4845 2HG2 ILE A 327      -5.274   8.386   5.634  1.00  0.86           H  
ATOM   4846 3HG2 ILE A 327      -5.115  10.116   5.264  1.00  0.86           H  
ATOM   4847 1HD1 ILE A 327      -9.068  11.399   4.396  1.00  0.86           H  
ATOM   4848 2HD1 ILE A 327      -9.222   9.636   4.334  1.00  0.86           H  
ATOM   4849 3HD1 ILE A 327      -8.314  10.371   5.613  1.00  0.86           H  
ATOM   4850  N   GLU A 328      -5.351   6.367   3.434  1.00  0.92           N  
ATOM   4851  CA  GLU A 328      -4.598   5.206   3.862  1.00  0.92           C  
ATOM   4852  C   GLU A 328      -3.415   4.960   2.967  1.00  0.92           C  
ATOM   4853  O   GLU A 328      -2.353   4.631   3.473  1.00  0.92           O  
ATOM   4854  CB  GLU A 328      -5.417   3.917   3.878  1.00  0.92           C  
ATOM   4855  CG  GLU A 328      -6.427   3.736   4.973  1.00  0.92           C  
ATOM   4856  CD  GLU A 328      -5.808   3.573   6.351  1.00  0.92           C  
ATOM   4857  OE1 GLU A 328      -4.605   3.496   6.443  1.00  0.92           O  
ATOM   4858  OE2 GLU A 328      -6.547   3.454   7.303  1.00  0.92           O  
ATOM   4859  H   GLU A 328      -6.327   6.277   3.146  1.00  0.92           H  
ATOM   4860  HA  GLU A 328      -4.232   5.394   4.871  1.00  0.92           H  
ATOM   4861 1HB  GLU A 328      -5.953   3.830   2.928  1.00  0.92           H  
ATOM   4862 2HB  GLU A 328      -4.733   3.080   3.943  1.00  0.92           H  
ATOM   4863 1HG  GLU A 328      -7.096   4.565   4.955  1.00  0.92           H  
ATOM   4864 2HG  GLU A 328      -6.994   2.853   4.748  1.00  0.92           H  
ATOM   4865  N   GLU A 329      -3.561   5.073   1.645  1.00  1.02           N  
ATOM   4866  CA  GLU A 329      -2.379   4.862   0.826  1.00  1.02           C  
ATOM   4867  C   GLU A 329      -1.288   5.903   1.087  1.00  1.02           C  
ATOM   4868  O   GLU A 329      -0.120   5.559   1.254  1.00  1.02           O  
ATOM   4869  CB  GLU A 329      -2.736   4.769  -0.648  1.00  1.02           C  
ATOM   4870  CG  GLU A 329      -3.442   3.491  -1.004  1.00  1.02           C  
ATOM   4871  CD  GLU A 329      -3.584   3.315  -2.442  1.00  1.02           C  
ATOM   4872  OE1 GLU A 329      -3.244   4.206  -3.158  1.00  1.02           O  
ATOM   4873  OE2 GLU A 329      -3.997   2.263  -2.856  1.00  1.02           O  
ATOM   4874  H   GLU A 329      -4.463   5.321   1.226  1.00  1.02           H  
ATOM   4875  HA  GLU A 329      -1.969   3.889   1.097  1.00  1.02           H  
ATOM   4876 1HB  GLU A 329      -3.413   5.594  -0.899  1.00  1.02           H  
ATOM   4877 2HB  GLU A 329      -1.880   4.872  -1.258  1.00  1.02           H  
ATOM   4878 1HG  GLU A 329      -2.885   2.649  -0.594  1.00  1.02           H  
ATOM   4879 2HG  GLU A 329      -4.430   3.501  -0.546  1.00  1.02           H  
ATOM   4880  N   LEU A 330      -1.666   7.164   1.276  1.00  1.16           N  
ATOM   4881  CA  LEU A 330      -0.669   8.195   1.554  1.00  1.16           C  
ATOM   4882  C   LEU A 330       0.090   7.857   2.853  1.00  1.16           C  
ATOM   4883  O   LEU A 330       1.321   8.021   2.955  1.00  1.16           O  
ATOM   4884  CB  LEU A 330      -1.380   9.560   1.665  1.00  1.16           C  
ATOM   4885  CG  LEU A 330      -1.947  10.210   0.364  1.00  1.16           C  
ATOM   4886  CD1 LEU A 330      -2.856  11.336   0.732  1.00  1.16           C  
ATOM   4887  CD2 LEU A 330      -0.798  10.802  -0.435  1.00  1.16           C  
ATOM   4888  H   LEU A 330      -2.647   7.428   1.168  1.00  1.16           H  
ATOM   4889  HA  LEU A 330       0.033   8.223   0.730  1.00  1.16           H  
ATOM   4890 1HB  LEU A 330      -2.198   9.466   2.379  1.00  1.16           H  
ATOM   4891 2HB  LEU A 330      -0.689  10.256   2.042  1.00  1.16           H  
ATOM   4892  HG  LEU A 330      -2.488   9.476  -0.230  1.00  1.16           H  
ATOM   4893 1HD1 LEU A 330      -3.234  11.815  -0.170  1.00  1.16           H  
ATOM   4894 2HD1 LEU A 330      -3.690  10.961   1.317  1.00  1.16           H  
ATOM   4895 3HD1 LEU A 330      -2.292  12.044   1.315  1.00  1.16           H  
ATOM   4896 1HD2 LEU A 330      -1.184  11.287  -1.336  1.00  1.16           H  
ATOM   4897 2HD2 LEU A 330      -0.282  11.538   0.172  1.00  1.16           H  
ATOM   4898 3HD2 LEU A 330      -0.115  10.017  -0.708  1.00  1.16           H  
ATOM   4899  N   ALA A 331      -0.643   7.281   3.809  1.00  1.36           N  
ATOM   4900  CA  ALA A 331      -0.144   6.924   5.128  1.00  1.36           C  
ATOM   4901  C   ALA A 331       0.709   5.657   5.160  1.00  1.36           C  
ATOM   4902  O   ALA A 331       1.252   5.321   6.213  1.00  1.36           O  
ATOM   4903  CB  ALA A 331      -1.314   6.770   6.078  1.00  1.36           C  
ATOM   4904  H   ALA A 331      -1.643   7.154   3.639  1.00  1.36           H  
ATOM   4905  HA  ALA A 331       0.480   7.727   5.478  1.00  1.36           H  
ATOM   4906 1HB  ALA A 331      -0.944   6.553   7.077  1.00  1.36           H  
ATOM   4907 2HB  ALA A 331      -1.892   7.695   6.092  1.00  1.36           H  
ATOM   4908 3HB  ALA A 331      -1.947   5.953   5.735  1.00  1.36           H  
ATOM   4909  N   GLN A 332       0.873   4.956   4.030  1.00  1.63           N  
ATOM   4910  CA  GLN A 332       1.711   3.762   4.062  1.00  1.63           C  
ATOM   4911  C   GLN A 332       3.142   4.162   3.754  1.00  1.63           C  
ATOM   4912  O   GLN A 332       4.069   3.353   3.854  1.00  1.63           O  
ATOM   4913  CB  GLN A 332       1.284   2.739   3.014  1.00  1.63           C  
ATOM   4914  CG  GLN A 332      -0.127   2.351   3.107  1.00  1.63           C  
ATOM   4915  CD  GLN A 332      -0.564   1.780   4.462  1.00  1.63           C  
ATOM   4916  OE1 GLN A 332      -0.014   0.786   4.957  1.00  1.63           O  
ATOM   4917  NE2 GLN A 332      -1.563   2.423   5.060  1.00  1.63           N  
ATOM   4918  H   GLN A 332       0.419   5.236   3.159  1.00  1.63           H  
ATOM   4919  HA  GLN A 332       1.670   3.316   5.054  1.00  1.63           H  
ATOM   4920 1HB  GLN A 332       1.454   3.148   2.013  1.00  1.63           H  
ATOM   4921 2HB  GLN A 332       1.893   1.843   3.110  1.00  1.63           H  
ATOM   4922 1HG  GLN A 332      -0.663   3.229   2.929  1.00  1.63           H  
ATOM   4923 2HG  GLN A 332      -0.338   1.648   2.318  1.00  1.63           H  
ATOM   4924 1HE2 GLN A 332      -1.918   2.122   5.946  1.00  1.63           H  
ATOM   4925 2HE2 GLN A 332      -1.971   3.244   4.604  1.00  1.63           H  
ATOM   4926  N   VAL A 333       3.312   5.418   3.350  1.00  1.95           N  
ATOM   4927  CA  VAL A 333       4.595   5.941   2.938  1.00  1.95           C  
ATOM   4928  C   VAL A 333       5.078   7.061   3.845  1.00  1.95           C  
ATOM   4929  O   VAL A 333       6.199   7.022   4.358  1.00  1.95           O  
ATOM   4930  CB  VAL A 333       4.453   6.456   1.519  1.00  1.95           C  
ATOM   4931  CG1 VAL A 333       5.686   7.057   1.045  1.00  1.95           C  
ATOM   4932  CG2 VAL A 333       4.080   5.348   0.649  1.00  1.95           C  
ATOM   4933  H   VAL A 333       2.513   6.054   3.313  1.00  1.95           H  
ATOM   4934  HA  VAL A 333       5.324   5.132   2.951  1.00  1.95           H  
ATOM   4935  HB  VAL A 333       3.685   7.203   1.502  1.00  1.95           H  
ATOM   4936 1HG1 VAL A 333       5.523   7.408   0.029  1.00  1.95           H  
ATOM   4937 2HG1 VAL A 333       5.967   7.889   1.685  1.00  1.95           H  
ATOM   4938 3HG1 VAL A 333       6.449   6.297   1.059  1.00  1.95           H  
ATOM   4939 1HG2 VAL A 333       3.966   5.732  -0.357  1.00  1.95           H  
ATOM   4940 2HG2 VAL A 333       4.860   4.581   0.661  1.00  1.95           H  
ATOM   4941 3HG2 VAL A 333       3.141   4.919   0.983  1.00  1.95           H  
ATOM   4942  N   GLN A 334       4.244   8.082   4.002  1.00  2.32           N  
ATOM   4943  CA  GLN A 334       4.592   9.242   4.805  1.00  2.32           C  
ATOM   4944  C   GLN A 334       4.045   9.155   6.220  1.00  2.32           C  
ATOM   4945  O   GLN A 334       2.962   8.619   6.465  1.00  2.32           O  
ATOM   4946  CB  GLN A 334       4.202  10.545   4.115  1.00  2.32           C  
ATOM   4947  CG  GLN A 334       4.502  11.786   4.956  1.00  2.32           C  
ATOM   4948  CD  GLN A 334       4.355  13.083   4.237  1.00  2.32           C  
ATOM   4949  OE1 GLN A 334       4.922  13.249   3.149  1.00  2.32           O  
ATOM   4950  NE2 GLN A 334       3.623  14.012   4.829  1.00  2.32           N  
ATOM   4951  H   GLN A 334       3.321   8.050   3.565  1.00  2.32           H  
ATOM   4952  HA  GLN A 334       5.675   9.266   4.893  1.00  2.32           H  
ATOM   4953 1HB  GLN A 334       4.757  10.636   3.182  1.00  2.32           H  
ATOM   4954 2HB  GLN A 334       3.196  10.511   3.863  1.00  2.32           H  
ATOM   4955 1HG  GLN A 334       3.799  11.812   5.792  1.00  2.32           H  
ATOM   4956 2HG  GLN A 334       5.523  11.728   5.327  1.00  2.32           H  
ATOM   4957 1HE2 GLN A 334       3.529  14.931   4.400  1.00  2.32           H  
ATOM   4958 2HE2 GLN A 334       3.192  13.830   5.714  1.00  2.32           H  
ATOM   4959  N   THR A 335       4.814   9.681   7.163  1.00  2.65           N  
ATOM   4960  CA  THR A 335       4.464   9.662   8.576  1.00  2.65           C  
ATOM   4961  C   THR A 335       3.304  10.590   8.954  1.00  2.65           C  
ATOM   4962  O   THR A 335       3.463  11.567   9.690  1.00  2.65           O  
ATOM   4963  CB  THR A 335       5.693  10.018   9.428  1.00  2.65           C  
ATOM   4964  OG1 THR A 335       6.217  11.285   9.009  1.00  2.65           O  
ATOM   4965  CG2 THR A 335       6.762   8.951   9.265  1.00  2.65           C  
ATOM   4966  H   THR A 335       5.687  10.105   6.887  1.00  2.65           H  
ATOM   4967  HA  THR A 335       4.160   8.645   8.829  1.00  2.65           H  
ATOM   4968  HB  THR A 335       5.401  10.085  10.474  1.00  2.65           H  
ATOM   4969  HG1 THR A 335       6.890  11.578   9.634  1.00  2.65           H  
ATOM   4970 1HG2 THR A 335       7.629   9.209   9.873  1.00  2.65           H  
ATOM   4971 2HG2 THR A 335       6.363   7.990   9.587  1.00  2.65           H  
ATOM   4972 3HG2 THR A 335       7.058   8.888   8.217  1.00  2.65           H  
ATOM   4973  N   PHE A 336       2.113  10.233   8.493  1.00  2.86           N  
ATOM   4974  CA  PHE A 336       0.887  10.986   8.771  1.00  2.86           C  
ATOM   4975  C   PHE A 336       0.399  10.706  10.197  1.00  2.86           C  
ATOM   4976  O   PHE A 336      -0.602  10.023  10.427  1.00  2.86           O  
ATOM   4977  CB  PHE A 336      -0.189  10.622   7.739  1.00  2.86           C  
ATOM   4978  CG  PHE A 336      -0.008  11.240   6.351  1.00  2.86           C  
ATOM   4979  CD1 PHE A 336       0.615  10.626   5.308  1.00  2.86           C  
ATOM   4980  CD2 PHE A 336      -0.567  12.437   6.103  1.00  2.86           C  
ATOM   4981  CE1 PHE A 336       0.677  11.232   4.076  1.00  2.86           C  
ATOM   4982  CE2 PHE A 336      -0.507  13.033   4.893  1.00  2.86           C  
ATOM   4983  CZ  PHE A 336       0.118  12.433   3.877  1.00  2.86           C  
ATOM   4984  H   PHE A 336       2.089   9.417   7.884  1.00  2.86           H  
ATOM   4985  HA  PHE A 336       1.103  12.050   8.684  1.00  2.86           H  
ATOM   4986 1HB  PHE A 336      -0.223   9.540   7.625  1.00  2.86           H  
ATOM   4987 2HB  PHE A 336      -1.161  10.942   8.122  1.00  2.86           H  
ATOM   4988  HD1 PHE A 336       1.065   9.678   5.450  1.00  2.86           H  
ATOM   4989  HD2 PHE A 336      -1.077  12.907   6.890  1.00  2.86           H  
ATOM   4990  HE1 PHE A 336       1.176  10.736   3.249  1.00  2.86           H  
ATOM   4991  HE2 PHE A 336      -0.971  13.980   4.753  1.00  2.86           H  
ATOM   4992  HZ  PHE A 336       0.166  12.903   2.910  1.00  2.86           H  
ATOM   4993  N   SER A 337       1.164  11.248  11.142  1.00  2.88           N  
ATOM   4994  CA  SER A 337       1.014  11.092  12.588  1.00  2.88           C  
ATOM   4995  C   SER A 337      -0.281  11.594  13.217  1.00  2.88           C  
ATOM   4996  O   SER A 337      -0.778  12.689  12.925  1.00  2.88           O  
ATOM   4997  CB  SER A 337       2.165  11.774  13.288  1.00  2.88           C  
ATOM   4998  OG  SER A 337       1.989  11.741  14.679  1.00  2.88           O  
ATOM   4999  H   SER A 337       1.965  11.776  10.794  1.00  2.88           H  
ATOM   5000  HA  SER A 337       1.080  10.024  12.800  1.00  2.88           H  
ATOM   5001 1HB  SER A 337       3.091  11.267  13.023  1.00  2.88           H  
ATOM   5002 2HB  SER A 337       2.248  12.806  12.946  1.00  2.88           H  
ATOM   5003  HG  SER A 337       2.861  11.924  15.054  1.00  2.88           H  
ATOM   5004  N   LEU A 338      -0.749  10.835  14.206  1.00  2.68           N  
ATOM   5005  CA  LEU A 338      -1.960  11.154  14.966  1.00  2.68           C  
ATOM   5006  C   LEU A 338      -1.712  12.228  16.021  1.00  2.68           C  
ATOM   5007  O   LEU A 338      -2.604  12.575  16.791  1.00  2.68           O  
ATOM   5008  CB  LEU A 338      -2.551   9.889  15.608  1.00  2.68           C  
ATOM   5009  CG  LEU A 338      -3.112   8.846  14.614  1.00  2.68           C  
ATOM   5010  CD1 LEU A 338      -3.539   7.588  15.364  1.00  2.68           C  
ATOM   5011  CD2 LEU A 338      -4.311   9.456  13.891  1.00  2.68           C  
ATOM   5012  H   LEU A 338      -0.263   9.974  14.413  1.00  2.68           H  
ATOM   5013  HA  LEU A 338      -2.702  11.545  14.269  1.00  2.68           H  
ATOM   5014 1HB  LEU A 338      -1.779   9.406  16.203  1.00  2.68           H  
ATOM   5015 2HB  LEU A 338      -3.365  10.183  16.277  1.00  2.68           H  
ATOM   5016  HG  LEU A 338      -2.343   8.575  13.890  1.00  2.68           H  
ATOM   5017 1HD1 LEU A 338      -3.940   6.858  14.665  1.00  2.68           H  
ATOM   5018 2HD1 LEU A 338      -2.682   7.160  15.881  1.00  2.68           H  
ATOM   5019 3HD1 LEU A 338      -4.306   7.842  16.091  1.00  2.68           H  
ATOM   5020 1HD2 LEU A 338      -4.719   8.738  13.185  1.00  2.68           H  
ATOM   5021 2HD2 LEU A 338      -5.076   9.716  14.626  1.00  2.68           H  
ATOM   5022 3HD2 LEU A 338      -3.997  10.353  13.358  1.00  2.68           H  
ATOM   5023  N   ALA A 339      -0.497  12.782  16.037  1.00  2.35           N  
ATOM   5024  CA  ALA A 339      -0.152  13.885  16.920  1.00  2.35           C  
ATOM   5025  C   ALA A 339      -1.084  15.077  16.687  1.00  2.35           C  
ATOM   5026  O   ALA A 339      -1.324  15.863  17.604  1.00  2.35           O  
ATOM   5027  CB  ALA A 339       1.284  14.316  16.687  1.00  2.35           C  
ATOM   5028  H   ALA A 339       0.225  12.429  15.413  1.00  2.35           H  
ATOM   5029  HA  ALA A 339      -0.274  13.549  17.950  1.00  2.35           H  
ATOM   5030 1HB  ALA A 339       1.532  15.133  17.363  1.00  2.35           H  
ATOM   5031 2HB  ALA A 339       1.950  13.476  16.869  1.00  2.35           H  
ATOM   5032 3HB  ALA A 339       1.392  14.651  15.654  1.00  2.35           H  
ATOM   5033  N   LEU A 340      -1.561  15.246  15.448  1.00  1.98           N  
ATOM   5034  CA  LEU A 340      -2.470  16.352  15.145  1.00  1.98           C  
ATOM   5035  C   LEU A 340      -3.915  15.885  15.004  1.00  1.98           C  
ATOM   5036  O   LEU A 340      -4.182  14.798  14.484  1.00  1.98           O  
ATOM   5037  CB  LEU A 340      -2.093  17.053  13.840  1.00  1.98           C  
ATOM   5038  CG  LEU A 340      -0.753  17.708  13.741  1.00  1.98           C  
ATOM   5039  CD1 LEU A 340      -0.620  18.288  12.328  1.00  1.98           C  
ATOM   5040  CD2 LEU A 340      -0.651  18.792  14.796  1.00  1.98           C  
ATOM   5041  H   LEU A 340      -1.323  14.560  14.724  1.00  1.98           H  
ATOM   5042  HA  LEU A 340      -2.426  17.077  15.958  1.00  1.98           H  
ATOM   5043 1HB  LEU A 340      -2.113  16.304  13.063  1.00  1.98           H  
ATOM   5044 2HB  LEU A 340      -2.851  17.806  13.620  1.00  1.98           H  
ATOM   5045  HG  LEU A 340       0.039  16.972  13.889  1.00  1.98           H  
ATOM   5046 1HD1 LEU A 340       0.346  18.779  12.213  1.00  1.98           H  
ATOM   5047 2HD1 LEU A 340      -0.709  17.512  11.584  1.00  1.98           H  
ATOM   5048 3HD1 LEU A 340      -1.411  19.012  12.163  1.00  1.98           H  
ATOM   5049 1HD2 LEU A 340       0.319  19.284  14.721  1.00  1.98           H  
ATOM   5050 2HD2 LEU A 340      -1.439  19.522  14.639  1.00  1.98           H  
ATOM   5051 3HD2 LEU A 340      -0.760  18.347  15.788  1.00  1.98           H  
ATOM   5052  N   SER A 341      -4.854  16.732  15.422  1.00  1.66           N  
ATOM   5053  CA  SER A 341      -6.269  16.475  15.204  1.00  1.66           C  
ATOM   5054  C   SER A 341      -6.583  16.751  13.758  1.00  1.66           C  
ATOM   5055  O   SER A 341      -5.812  17.446  13.099  1.00  1.66           O  
ATOM   5056  CB  SER A 341      -7.084  17.375  16.096  1.00  1.66           C  
ATOM   5057  OG  SER A 341      -6.857  18.723  15.765  1.00  1.66           O  
ATOM   5058  H   SER A 341      -4.581  17.602  15.884  1.00  1.66           H  
ATOM   5059  HA  SER A 341      -6.485  15.429  15.425  1.00  1.66           H  
ATOM   5060 1HB  SER A 341      -8.141  17.141  15.979  1.00  1.66           H  
ATOM   5061 2HB  SER A 341      -6.818  17.202  17.136  1.00  1.66           H  
ATOM   5062  HG  SER A 341      -5.947  18.901  16.118  1.00  1.66           H  
ATOM   5063  N   THR A 342      -7.725  16.290  13.254  1.00  1.41           N  
ATOM   5064  CA  THR A 342      -7.991  16.558  11.847  1.00  1.41           C  
ATOM   5065  C   THR A 342      -8.263  18.013  11.590  1.00  1.41           C  
ATOM   5066  O   THR A 342      -7.998  18.532  10.503  1.00  1.41           O  
ATOM   5067  CB  THR A 342      -9.089  15.664  11.301  1.00  1.41           C  
ATOM   5068  OG1 THR A 342     -10.345  15.833  11.978  1.00  1.41           O  
ATOM   5069  CG2 THR A 342      -8.634  14.313  11.516  1.00  1.41           C  
ATOM   5070  H   THR A 342      -8.362  15.738  13.812  1.00  1.41           H  
ATOM   5071  HA  THR A 342      -7.108  16.295  11.287  1.00  1.41           H  
ATOM   5072  HB  THR A 342      -9.223  15.863  10.244  1.00  1.41           H  
ATOM   5073  HG1 THR A 342     -10.986  15.150  11.604  1.00  1.41           H  
ATOM   5074 1HG2 THR A 342      -9.346  13.644  11.133  1.00  1.41           H  
ATOM   5075 2HG2 THR A 342      -7.689  14.167  11.013  1.00  1.41           H  
ATOM   5076 3HG2 THR A 342      -8.509  14.147  12.577  1.00  1.41           H  
ATOM   5077  N   ARG A 343      -8.722  18.698  12.613  1.00  1.22           N  
ATOM   5078  CA  ARG A 343      -8.950  20.105  12.482  1.00  1.22           C  
ATOM   5079  C   ARG A 343      -7.592  20.808  12.313  1.00  1.22           C  
ATOM   5080  O   ARG A 343      -7.394  21.581  11.373  1.00  1.22           O  
ATOM   5081  CB  ARG A 343      -9.724  20.590  13.684  1.00  1.22           C  
ATOM   5082  CG  ARG A 343     -10.099  21.951  13.594  1.00  1.22           C  
ATOM   5083  CD  ARG A 343     -10.993  22.377  14.624  1.00  1.22           C  
ATOM   5084  NE  ARG A 343     -12.269  21.797  14.484  1.00  1.22           N  
ATOM   5085  CZ  ARG A 343     -13.195  21.805  15.418  1.00  1.22           C  
ATOM   5086  NH1 ARG A 343     -12.965  22.400  16.570  1.00  1.22           N  
ATOM   5087  NH2 ARG A 343     -14.313  21.203  15.140  1.00  1.22           N  
ATOM   5088  H   ARG A 343      -8.918  18.221  13.481  1.00  1.22           H  
ATOM   5089  HA  ARG A 343      -9.550  20.289  11.587  1.00  1.22           H  
ATOM   5090 1HB  ARG A 343     -10.638  20.005  13.788  1.00  1.22           H  
ATOM   5091 2HB  ARG A 343      -9.130  20.453  14.590  1.00  1.22           H  
ATOM   5092 1HG  ARG A 343      -9.208  22.572  13.609  1.00  1.22           H  
ATOM   5093 2HG  ARG A 343     -10.632  22.049  12.666  1.00  1.22           H  
ATOM   5094 1HD  ARG A 343     -10.596  22.100  15.597  1.00  1.22           H  
ATOM   5095 2HD  ARG A 343     -11.117  23.436  14.565  1.00  1.22           H  
ATOM   5096  HE  ARG A 343     -12.517  21.324  13.608  1.00  1.22           H  
ATOM   5097 1HH1 ARG A 343     -12.068  22.895  16.710  1.00  1.22           H  
ATOM   5098 2HH1 ARG A 343     -13.678  22.396  17.286  1.00  1.22           H  
ATOM   5099 1HH2 ARG A 343     -14.391  20.783  14.209  1.00  1.22           H  
ATOM   5100 2HH2 ARG A 343     -15.075  21.114  15.815  1.00  1.22           H  
ATOM   5101  N   GLN A 344      -6.616  20.457  13.173  1.00  1.10           N  
ATOM   5102  CA  GLN A 344      -5.273  21.052  13.077  1.00  1.10           C  
ATOM   5103  C   GLN A 344      -4.575  20.691  11.776  1.00  1.10           C  
ATOM   5104  O   GLN A 344      -3.915  21.539  11.165  1.00  1.10           O  
ATOM   5105  CB  GLN A 344      -4.407  20.571  14.236  1.00  1.10           C  
ATOM   5106  CG  GLN A 344      -4.757  21.159  15.576  1.00  1.10           C  
ATOM   5107  CD  GLN A 344      -4.073  20.415  16.690  1.00  1.10           C  
ATOM   5108  OE1 GLN A 344      -4.240  19.186  16.772  1.00  1.10           O  
ATOM   5109  NE2 GLN A 344      -3.308  21.107  17.528  1.00  1.10           N  
ATOM   5110  H   GLN A 344      -6.806  19.790  13.922  1.00  1.10           H  
ATOM   5111  HA  GLN A 344      -5.367  22.132  13.123  1.00  1.10           H  
ATOM   5112 1HB  GLN A 344      -4.481  19.489  14.308  1.00  1.10           H  
ATOM   5113 2HB  GLN A 344      -3.368  20.812  14.024  1.00  1.10           H  
ATOM   5114 1HG  GLN A 344      -4.425  22.196  15.603  1.00  1.10           H  
ATOM   5115 2HG  GLN A 344      -5.836  21.109  15.722  1.00  1.10           H  
ATOM   5116 1HE2 GLN A 344      -2.833  20.638  18.276  1.00  1.10           H  
ATOM   5117 2HE2 GLN A 344      -3.203  22.097  17.414  1.00  1.10           H  
ATOM   5118  N   ARG A 345      -4.756  19.448  11.336  1.00  1.03           N  
ATOM   5119  CA  ARG A 345      -4.176  18.969  10.095  1.00  1.03           C  
ATOM   5120  C   ARG A 345      -4.699  19.731   8.898  1.00  1.03           C  
ATOM   5121  O   ARG A 345      -3.948  20.135   8.008  1.00  1.03           O  
ATOM   5122  CB  ARG A 345      -4.548  17.516   9.894  1.00  1.03           C  
ATOM   5123  CG  ARG A 345      -3.838  16.486  10.768  1.00  1.03           C  
ATOM   5124  CD  ARG A 345      -4.408  15.101  10.585  1.00  1.03           C  
ATOM   5125  NE  ARG A 345      -3.516  14.088  11.055  1.00  1.03           N  
ATOM   5126  CZ  ARG A 345      -3.559  12.809  10.655  1.00  1.03           C  
ATOM   5127  NH1 ARG A 345      -4.461  12.409   9.788  1.00  1.03           N  
ATOM   5128  NH2 ARG A 345      -2.693  11.973  11.128  1.00  1.03           N  
ATOM   5129  H   ARG A 345      -5.301  18.797  11.902  1.00  1.03           H  
ATOM   5130  HA  ARG A 345      -3.090  19.077  10.143  1.00  1.03           H  
ATOM   5131 1HB  ARG A 345      -5.598  17.414  10.085  1.00  1.03           H  
ATOM   5132 2HB  ARG A 345      -4.412  17.276   8.858  1.00  1.03           H  
ATOM   5133 1HG  ARG A 345      -2.773  16.468  10.542  1.00  1.03           H  
ATOM   5134 2HG  ARG A 345      -3.975  16.750  11.785  1.00  1.03           H  
ATOM   5135 1HD  ARG A 345      -5.285  15.035  11.205  1.00  1.03           H  
ATOM   5136 2HD  ARG A 345      -4.705  14.877   9.568  1.00  1.03           H  
ATOM   5137  HE  ARG A 345      -2.797  14.346  11.725  1.00  1.03           H  
ATOM   5138 1HH1 ARG A 345      -5.167  13.065   9.423  1.00  1.03           H  
ATOM   5139 2HH1 ARG A 345      -4.486  11.448   9.491  1.00  1.03           H  
ATOM   5140 1HH2 ARG A 345      -2.007  12.307  11.804  1.00  1.03           H  
ATOM   5141 2HH2 ARG A 345      -2.678  11.003  10.829  1.00  1.03           H  
ATOM   5142  N   SER A 346      -5.999  19.986   8.892  1.00  0.99           N  
ATOM   5143  CA  SER A 346      -6.609  20.684   7.789  1.00  0.99           C  
ATOM   5144  C   SER A 346      -6.056  22.092   7.702  1.00  0.99           C  
ATOM   5145  O   SER A 346      -5.737  22.580   6.614  1.00  0.99           O  
ATOM   5146  CB  SER A 346      -8.094  20.669   7.981  1.00  0.99           C  
ATOM   5147  OG  SER A 346      -8.551  19.344   7.933  1.00  0.99           O  
ATOM   5148  H   SER A 346      -6.600  19.640   9.641  1.00  0.99           H  
ATOM   5149  HA  SER A 346      -6.370  20.157   6.866  1.00  0.99           H  
ATOM   5150 1HB  SER A 346      -8.362  21.119   8.937  1.00  0.99           H  
ATOM   5151 2HB  SER A 346      -8.566  21.247   7.198  1.00  0.99           H  
ATOM   5152  HG  SER A 346      -8.358  18.967   8.824  1.00  0.99           H  
ATOM   5153  N   VAL A 347      -5.874  22.730   8.855  1.00  0.96           N  
ATOM   5154  CA  VAL A 347      -5.328  24.077   8.888  1.00  0.96           C  
ATOM   5155  C   VAL A 347      -3.903  24.158   8.381  1.00  0.96           C  
ATOM   5156  O   VAL A 347      -3.582  24.995   7.537  1.00  0.96           O  
ATOM   5157  CB  VAL A 347      -5.303  24.583  10.320  1.00  0.96           C  
ATOM   5158  CG1 VAL A 347      -4.599  25.801  10.389  1.00  0.96           C  
ATOM   5159  CG2 VAL A 347      -6.625  24.786  10.775  1.00  0.96           C  
ATOM   5160  H   VAL A 347      -6.162  22.277   9.728  1.00  0.96           H  
ATOM   5161  HA  VAL A 347      -5.961  24.719   8.280  1.00  0.96           H  
ATOM   5162  HB  VAL A 347      -4.793  23.859  10.946  1.00  0.96           H  
ATOM   5163 1HG1 VAL A 347      -4.570  26.137  11.407  1.00  0.96           H  
ATOM   5164 2HG1 VAL A 347      -3.613  25.648  10.032  1.00  0.96           H  
ATOM   5165 3HG1 VAL A 347      -5.100  26.493   9.787  1.00  0.96           H  
ATOM   5166 1HG2 VAL A 347      -6.591  25.135  11.801  1.00  0.96           H  
ATOM   5167 2HG2 VAL A 347      -7.127  25.518  10.147  1.00  0.96           H  
ATOM   5168 3HG2 VAL A 347      -7.133  23.853  10.724  1.00  0.96           H  
ATOM   5169  N   LEU A 348      -3.041  23.293   8.891  1.00  0.94           N  
ATOM   5170  CA  LEU A 348      -1.646  23.320   8.493  1.00  0.94           C  
ATOM   5171  C   LEU A 348      -1.443  22.924   7.037  1.00  0.94           C  
ATOM   5172  O   LEU A 348      -0.667  23.566   6.321  1.00  0.94           O  
ATOM   5173  CB  LEU A 348      -0.876  22.450   9.470  1.00  0.94           C  
ATOM   5174  CG  LEU A 348      -0.771  23.083  10.863  1.00  0.94           C  
ATOM   5175  CD1 LEU A 348      -0.283  22.081  11.869  1.00  0.94           C  
ATOM   5176  CD2 LEU A 348       0.210  24.242  10.768  1.00  0.94           C  
ATOM   5177  H   LEU A 348      -3.355  22.607   9.583  1.00  0.94           H  
ATOM   5178  HA  LEU A 348      -1.287  24.339   8.615  1.00  0.94           H  
ATOM   5179 1HB  LEU A 348      -1.399  21.493   9.572  1.00  0.94           H  
ATOM   5180 2HB  LEU A 348       0.123  22.265   9.086  1.00  0.94           H  
ATOM   5181  HG  LEU A 348      -1.754  23.444  11.173  1.00  0.94           H  
ATOM   5182 1HD1 LEU A 348      -0.207  22.547  12.848  1.00  0.94           H  
ATOM   5183 2HD1 LEU A 348      -0.992  21.264  11.911  1.00  0.94           H  
ATOM   5184 3HD1 LEU A 348       0.692  21.701  11.566  1.00  0.94           H  
ATOM   5185 1HD2 LEU A 348       0.301  24.732  11.736  1.00  0.94           H  
ATOM   5186 2HD2 LEU A 348       1.185  23.862  10.459  1.00  0.94           H  
ATOM   5187 3HD2 LEU A 348      -0.138  24.940  10.035  1.00  0.94           H  
ATOM   5188  N   ALA A 349      -2.175  21.916   6.561  1.00  0.94           N  
ATOM   5189  CA  ALA A 349      -2.057  21.526   5.167  1.00  0.94           C  
ATOM   5190  C   ALA A 349      -2.515  22.674   4.271  1.00  0.94           C  
ATOM   5191  O   ALA A 349      -1.851  23.000   3.283  1.00  0.94           O  
ATOM   5192  CB  ALA A 349      -2.863  20.279   4.916  1.00  0.94           C  
ATOM   5193  H   ALA A 349      -2.803  21.391   7.170  1.00  0.94           H  
ATOM   5194  HA  ALA A 349      -1.008  21.322   4.956  1.00  0.94           H  
ATOM   5195 1HB  ALA A 349      -2.760  19.961   3.879  1.00  0.94           H  
ATOM   5196 2HB  ALA A 349      -2.493  19.520   5.580  1.00  0.94           H  
ATOM   5197 3HB  ALA A 349      -3.912  20.473   5.136  1.00  0.94           H  
ATOM   5198  N   THR A 350      -3.616  23.332   4.668  1.00  0.95           N  
ATOM   5199  CA  THR A 350      -4.167  24.473   3.955  1.00  0.95           C  
ATOM   5200  C   THR A 350      -3.174  25.613   3.915  1.00  0.95           C  
ATOM   5201  O   THR A 350      -2.928  26.219   2.868  1.00  0.95           O  
ATOM   5202  CB  THR A 350      -5.453  24.950   4.642  1.00  0.95           C  
ATOM   5203  OG1 THR A 350      -6.465  23.944   4.566  1.00  0.95           O  
ATOM   5204  CG2 THR A 350      -5.912  26.185   4.070  1.00  0.95           C  
ATOM   5205  H   THR A 350      -4.127  23.019   5.494  1.00  0.95           H  
ATOM   5206  HA  THR A 350      -4.394  24.175   2.935  1.00  0.95           H  
ATOM   5207  HB  THR A 350      -5.236  25.123   5.682  1.00  0.95           H  
ATOM   5208  HG1 THR A 350      -6.177  23.172   5.092  1.00  0.95           H  
ATOM   5209 1HG2 THR A 350      -6.788  26.513   4.611  1.00  0.95           H  
ATOM   5210 2HG2 THR A 350      -5.125  26.923   4.172  1.00  0.95           H  
ATOM   5211 3HG2 THR A 350      -6.146  26.037   3.019  1.00  0.95           H  
ATOM   5212  N   ALA A 351      -2.583  25.900   5.061  1.00  0.97           N  
ATOM   5213  CA  ALA A 351      -1.618  26.959   5.159  1.00  0.97           C  
ATOM   5214  C   ALA A 351      -0.449  26.678   4.217  1.00  0.97           C  
ATOM   5215  O   ALA A 351       0.018  27.568   3.499  1.00  0.97           O  
ATOM   5216  CB  ALA A 351      -1.185  27.057   6.590  1.00  0.97           C  
ATOM   5217  H   ALA A 351      -2.832  25.379   5.900  1.00  0.97           H  
ATOM   5218  HA  ALA A 351      -2.093  27.891   4.854  1.00  0.97           H  
ATOM   5219 1HB  ALA A 351      -0.497  27.845   6.726  1.00  0.97           H  
ATOM   5220 2HB  ALA A 351      -2.052  27.236   7.190  1.00  0.97           H  
ATOM   5221 3HB  ALA A 351      -0.732  26.119   6.885  1.00  0.97           H  
ATOM   5222  N   GLY A 352      -0.052  25.407   4.140  1.00  1.00           N  
ATOM   5223  CA  GLY A 352       1.009  24.955   3.254  1.00  1.00           C  
ATOM   5224  C   GLY A 352       0.653  25.284   1.809  1.00  1.00           C  
ATOM   5225  O   GLY A 352       1.437  25.903   1.084  1.00  1.00           O  
ATOM   5226  H   GLY A 352      -0.477  24.717   4.761  1.00  1.00           H  
ATOM   5227 1HA  GLY A 352       1.952  25.424   3.533  1.00  1.00           H  
ATOM   5228 2HA  GLY A 352       1.126  23.878   3.365  1.00  1.00           H  
ATOM   5229  N   ARG A 353      -0.571  24.917   1.414  1.00  1.02           N  
ATOM   5230  CA  ARG A 353      -1.092  25.131   0.063  1.00  1.02           C  
ATOM   5231  C   ARG A 353      -1.127  26.604  -0.308  1.00  1.02           C  
ATOM   5232  O   ARG A 353      -0.982  26.964  -1.478  1.00  1.02           O  
ATOM   5233  CB  ARG A 353      -2.520  24.606  -0.060  1.00  1.02           C  
ATOM   5234  CG  ARG A 353      -2.678  23.114   0.028  1.00  1.02           C  
ATOM   5235  CD  ARG A 353      -4.107  22.692  -0.016  1.00  1.02           C  
ATOM   5236  NE  ARG A 353      -4.690  22.879  -1.342  1.00  1.02           N  
ATOM   5237  CZ  ARG A 353      -5.985  22.662  -1.651  1.00  1.02           C  
ATOM   5238  NH1 ARG A 353      -6.825  22.249  -0.725  1.00  1.02           N  
ATOM   5239  NH2 ARG A 353      -6.412  22.862  -2.888  1.00  1.02           N  
ATOM   5240  H   ARG A 353      -1.153  24.417   2.086  1.00  1.02           H  
ATOM   5241  HA  ARG A 353      -0.445  24.606  -0.640  1.00  1.02           H  
ATOM   5242 1HB  ARG A 353      -3.137  25.045   0.715  1.00  1.02           H  
ATOM   5243 2HB  ARG A 353      -2.935  24.924  -1.013  1.00  1.02           H  
ATOM   5244 1HG  ARG A 353      -2.188  22.684  -0.819  1.00  1.02           H  
ATOM   5245 2HG  ARG A 353      -2.226  22.736   0.930  1.00  1.02           H  
ATOM   5246 1HD  ARG A 353      -4.204  21.650   0.268  1.00  1.02           H  
ATOM   5247 2HD  ARG A 353      -4.672  23.303   0.684  1.00  1.02           H  
ATOM   5248  HE  ARG A 353      -4.080  23.198  -2.084  1.00  1.02           H  
ATOM   5249 1HH1 ARG A 353      -6.503  22.096   0.221  1.00  1.02           H  
ATOM   5250 2HH1 ARG A 353      -7.793  22.086  -0.963  1.00  1.02           H  
ATOM   5251 1HH2 ARG A 353      -5.768  23.175  -3.602  1.00  1.02           H  
ATOM   5252 2HH2 ARG A 353      -7.379  22.697  -3.122  1.00  1.02           H  
ATOM   5253  N   PHE A 354      -1.286  27.469   0.690  1.00  1.04           N  
ATOM   5254  CA  PHE A 354      -1.346  28.895   0.432  1.00  1.04           C  
ATOM   5255  C   PHE A 354       0.005  29.589   0.578  1.00  1.04           C  
ATOM   5256  O   PHE A 354       0.063  30.808   0.547  1.00  1.04           O  
ATOM   5257  CB  PHE A 354      -2.305  29.583   1.378  1.00  1.04           C  
ATOM   5258  CG  PHE A 354      -3.739  29.209   1.230  1.00  1.04           C  
ATOM   5259  CD1 PHE A 354      -4.280  28.930  -0.004  1.00  1.04           C  
ATOM   5260  CD2 PHE A 354      -4.561  29.166   2.338  1.00  1.04           C  
ATOM   5261  CE1 PHE A 354      -5.615  28.601  -0.126  1.00  1.04           C  
ATOM   5262  CE2 PHE A 354      -5.885  28.853   2.218  1.00  1.04           C  
ATOM   5263  CZ  PHE A 354      -6.415  28.563   0.985  1.00  1.04           C  
ATOM   5264  H   PHE A 354      -1.430  27.116   1.640  1.00  1.04           H  
ATOM   5265  HA  PHE A 354      -1.699  29.041  -0.586  1.00  1.04           H  
ATOM   5266 1HB  PHE A 354      -2.006  29.370   2.402  1.00  1.04           H  
ATOM   5267 2HB  PHE A 354      -2.211  30.648   1.216  1.00  1.04           H  
ATOM   5268  HD1 PHE A 354      -3.640  28.968  -0.887  1.00  1.04           H  
ATOM   5269  HD2 PHE A 354      -4.144  29.390   3.317  1.00  1.04           H  
ATOM   5270  HE1 PHE A 354      -6.034  28.381  -1.106  1.00  1.04           H  
ATOM   5271  HE2 PHE A 354      -6.519  28.834   3.102  1.00  1.04           H  
ATOM   5272  HZ  PHE A 354      -7.472  28.315   0.890  1.00  1.04           H  
ATOM   5273  N   GLY A 355       1.094  28.835   0.746  1.00  1.07           N  
ATOM   5274  CA  GLY A 355       2.418  29.446   0.839  1.00  1.07           C  
ATOM   5275  C   GLY A 355       2.725  30.105   2.185  1.00  1.07           C  
ATOM   5276  O   GLY A 355       3.593  30.974   2.271  1.00  1.07           O  
ATOM   5277  H   GLY A 355       1.019  27.817   0.795  1.00  1.07           H  
ATOM   5278 1HA  GLY A 355       3.164  28.677   0.640  1.00  1.07           H  
ATOM   5279 2HA  GLY A 355       2.517  30.180   0.051  1.00  1.07           H  
ATOM   5280  N   VAL A 356       2.013  29.712   3.230  1.00  1.09           N  
ATOM   5281  CA  VAL A 356       2.190  30.296   4.548  1.00  1.09           C  
ATOM   5282  C   VAL A 356       3.525  30.077   5.225  1.00  1.09           C  
ATOM   5283  O   VAL A 356       4.032  28.952   5.327  1.00  1.09           O  
ATOM   5284  CB  VAL A 356       1.108  29.776   5.495  1.00  1.09           C  
ATOM   5285  CG1 VAL A 356       1.391  30.175   6.896  1.00  1.09           C  
ATOM   5286  CG2 VAL A 356      -0.217  30.363   5.092  1.00  1.09           C  
ATOM   5287  H   VAL A 356       1.315  28.975   3.119  1.00  1.09           H  
ATOM   5288  HA  VAL A 356       2.046  31.372   4.440  1.00  1.09           H  
ATOM   5289  HB  VAL A 356       1.089  28.702   5.449  1.00  1.09           H  
ATOM   5290 1HG1 VAL A 356       0.625  29.810   7.543  1.00  1.09           H  
ATOM   5291 2HG1 VAL A 356       2.310  29.758   7.198  1.00  1.09           H  
ATOM   5292 3HG1 VAL A 356       1.446  31.214   6.967  1.00  1.09           H  
ATOM   5293 1HG2 VAL A 356      -1.006  30.011   5.761  1.00  1.09           H  
ATOM   5294 2HG2 VAL A 356      -0.138  31.426   5.161  1.00  1.09           H  
ATOM   5295 3HG2 VAL A 356      -0.445  30.073   4.072  1.00  1.09           H  
ATOM   5296  N   ASN A 357       4.071  31.163   5.776  1.00  1.09           N  
ATOM   5297  CA  ASN A 357       5.286  31.055   6.554  1.00  1.09           C  
ATOM   5298  C   ASN A 357       4.896  30.430   7.867  1.00  1.09           C  
ATOM   5299  O   ASN A 357       4.646  31.129   8.847  1.00  1.09           O  
ATOM   5300  CB  ASN A 357       5.908  32.421   6.797  1.00  1.09           C  
ATOM   5301  CG  ASN A 357       7.227  32.363   7.560  1.00  1.09           C  
ATOM   5302  OD1 ASN A 357       7.393  31.503   8.446  1.00  1.09           O  
ATOM   5303  ND2 ASN A 357       8.139  33.253   7.245  1.00  1.09           N  
ATOM   5304  H   ASN A 357       3.631  32.062   5.646  1.00  1.09           H  
ATOM   5305  HA  ASN A 357       5.992  30.391   6.052  1.00  1.09           H  
ATOM   5306 1HB  ASN A 357       6.072  32.920   5.839  1.00  1.09           H  
ATOM   5307 2HB  ASN A 357       5.208  33.036   7.367  1.00  1.09           H  
ATOM   5308 1HD2 ASN A 357       9.021  33.261   7.721  1.00  1.09           H  
ATOM   5309 2HD2 ASN A 357       7.956  33.928   6.528  1.00  1.09           H  
ATOM   5310  N   LEU A 358       4.874  29.105   7.879  1.00  1.08           N  
ATOM   5311  CA  LEU A 358       4.449  28.356   9.044  1.00  1.08           C  
ATOM   5312  C   LEU A 358       5.347  28.530  10.247  1.00  1.08           C  
ATOM   5313  O   LEU A 358       4.876  28.408  11.372  1.00  1.08           O  
ATOM   5314  CB  LEU A 358       4.201  26.887   8.705  1.00  1.08           C  
ATOM   5315  CG  LEU A 358       2.924  26.688   7.887  1.00  1.08           C  
ATOM   5316  CD1 LEU A 358       2.741  25.246   7.450  1.00  1.08           C  
ATOM   5317  CD2 LEU A 358       1.800  27.113   8.771  1.00  1.08           C  
ATOM   5318  H   LEU A 358       5.068  28.635   6.995  1.00  1.08           H  
ATOM   5319  HA  LEU A 358       3.480  28.740   9.324  1.00  1.08           H  
ATOM   5320 1HB  LEU A 358       5.042  26.510   8.125  1.00  1.08           H  
ATOM   5321 2HB  LEU A 358       4.118  26.313   9.627  1.00  1.08           H  
ATOM   5322  HG  LEU A 358       2.951  27.307   6.990  1.00  1.08           H  
ATOM   5323 1HD1 LEU A 358       1.806  25.152   6.887  1.00  1.08           H  
ATOM   5324 2HD1 LEU A 358       3.576  24.950   6.816  1.00  1.08           H  
ATOM   5325 3HD1 LEU A 358       2.702  24.600   8.326  1.00  1.08           H  
ATOM   5326 1HD2 LEU A 358       0.889  27.003   8.262  1.00  1.08           H  
ATOM   5327 2HD2 LEU A 358       1.791  26.492   9.660  1.00  1.08           H  
ATOM   5328 3HD2 LEU A 358       1.928  28.143   9.058  1.00  1.08           H  
ATOM   5329  N   SER A 359       6.628  28.837  10.064  1.00  1.05           N  
ATOM   5330  CA  SER A 359       7.431  29.052  11.261  1.00  1.05           C  
ATOM   5331  C   SER A 359       6.862  30.267  12.014  1.00  1.05           C  
ATOM   5332  O   SER A 359       6.650  30.217  13.231  1.00  1.05           O  
ATOM   5333  CB  SER A 359       8.889  29.276  10.905  1.00  1.05           C  
ATOM   5334  OG  SER A 359       9.461  28.118  10.347  1.00  1.05           O  
ATOM   5335  H   SER A 359       7.014  28.940   9.136  1.00  1.05           H  
ATOM   5336  HA  SER A 359       7.353  28.176  11.906  1.00  1.05           H  
ATOM   5337 1HB  SER A 359       8.969  30.100  10.196  1.00  1.05           H  
ATOM   5338 2HB  SER A 359       9.441  29.561  11.798  1.00  1.05           H  
ATOM   5339  HG  SER A 359      10.378  28.340  10.159  1.00  1.05           H  
ATOM   5340  N   HIS A 360       6.538  31.341  11.273  1.00  1.01           N  
ATOM   5341  CA  HIS A 360       5.926  32.529  11.876  1.00  1.01           C  
ATOM   5342  C   HIS A 360       4.529  32.236  12.370  1.00  1.01           C  
ATOM   5343  O   HIS A 360       4.195  32.457  13.531  1.00  1.01           O  
ATOM   5344  CB  HIS A 360       5.773  33.677  10.862  1.00  1.01           C  
ATOM   5345  CG  HIS A 360       5.075  34.923  11.438  1.00  1.01           C  
ATOM   5346  ND1 HIS A 360       5.724  35.816  12.240  1.00  1.01           N  
ATOM   5347  CD2 HIS A 360       3.792  35.387  11.330  1.00  1.01           C  
ATOM   5348  CE1 HIS A 360       4.886  36.791  12.607  1.00  1.01           C  
ATOM   5349  NE2 HIS A 360       3.717  36.561  12.069  1.00  1.01           N  
ATOM   5350  H   HIS A 360       6.720  31.327  10.267  1.00  1.01           H  
ATOM   5351  HA  HIS A 360       6.525  32.868  12.722  1.00  1.01           H  
ATOM   5352 1HB  HIS A 360       6.759  33.975  10.509  1.00  1.01           H  
ATOM   5353 2HB  HIS A 360       5.206  33.339   9.998  1.00  1.01           H  
ATOM   5354  HD2 HIS A 360       2.983  34.925  10.776  1.00  1.01           H  
ATOM   5355  HE1 HIS A 360       5.117  37.645  13.237  1.00  1.01           H  
ATOM   5356  HE2 HIS A 360       2.890  37.185  12.214  1.00  1.01           H  
ATOM   5357  N   ALA A 361       3.698  31.748  11.457  1.00  0.95           N  
ATOM   5358  CA  ALA A 361       2.289  31.547  11.726  1.00  0.95           C  
ATOM   5359  C   ALA A 361       2.093  30.566  12.880  1.00  0.95           C  
ATOM   5360  O   ALA A 361       1.203  30.739  13.715  1.00  0.95           O  
ATOM   5361  CB  ALA A 361       1.621  31.102  10.449  1.00  0.95           C  
ATOM   5362  H   ALA A 361       4.057  31.532  10.531  1.00  0.95           H  
ATOM   5363  HA  ALA A 361       1.864  32.508  12.019  1.00  0.95           H  
ATOM   5364 1HB  ALA A 361       0.607  31.028  10.589  1.00  0.95           H  
ATOM   5365 2HB  ALA A 361       1.795  31.834   9.676  1.00  0.95           H  
ATOM   5366 3HB  ALA A 361       2.018  30.168  10.143  1.00  0.95           H  
ATOM   5367  N   GLY A 362       2.964  29.554  12.939  1.00  0.89           N  
ATOM   5368  CA  GLY A 362       2.998  28.553  13.987  1.00  0.89           C  
ATOM   5369  C   GLY A 362       3.300  29.208  15.326  1.00  0.89           C  
ATOM   5370  O   GLY A 362       2.564  29.015  16.295  1.00  0.89           O  
ATOM   5371  H   GLY A 362       3.661  29.454  12.213  1.00  0.89           H  
ATOM   5372 1HA  GLY A 362       2.044  28.030  14.027  1.00  0.89           H  
ATOM   5373 2HA  GLY A 362       3.770  27.821  13.752  1.00  0.89           H  
ATOM   5374  N   GLN A 363       4.386  29.993  15.393  1.00  0.83           N  
ATOM   5375  CA  GLN A 363       4.750  30.657  16.643  1.00  0.83           C  
ATOM   5376  C   GLN A 363       3.646  31.610  17.083  1.00  0.83           C  
ATOM   5377  O   GLN A 363       3.306  31.675  18.269  1.00  0.83           O  
ATOM   5378  CB  GLN A 363       6.064  31.421  16.456  1.00  0.83           C  
ATOM   5379  CG  GLN A 363       6.655  32.095  17.703  1.00  0.83           C  
ATOM   5380  CD  GLN A 363       7.092  31.118  18.784  1.00  0.83           C  
ATOM   5381  OE1 GLN A 363       7.811  30.148  18.507  1.00  0.83           O  
ATOM   5382  NE2 GLN A 363       6.699  31.382  20.024  1.00  0.83           N  
ATOM   5383  H   GLN A 363       4.985  30.130  14.573  1.00  0.83           H  
ATOM   5384  HA  GLN A 363       4.881  29.901  17.415  1.00  0.83           H  
ATOM   5385 1HB  GLN A 363       6.820  30.744  16.051  1.00  0.83           H  
ATOM   5386 2HB  GLN A 363       5.914  32.205  15.702  1.00  0.83           H  
ATOM   5387 1HG  GLN A 363       7.524  32.690  17.397  1.00  0.83           H  
ATOM   5388 2HG  GLN A 363       5.894  32.754  18.119  1.00  0.83           H  
ATOM   5389 1HE2 GLN A 363       6.973  30.789  20.784  1.00  0.83           H  
ATOM   5390 2HE2 GLN A 363       6.146  32.195  20.218  1.00  0.83           H  
ATOM   5391  N   VAL A 364       3.017  32.288  16.127  1.00  0.78           N  
ATOM   5392  CA  VAL A 364       1.925  33.180  16.458  1.00  0.78           C  
ATOM   5393  C   VAL A 364       0.775  32.379  17.027  1.00  0.78           C  
ATOM   5394  O   VAL A 364       0.169  32.799  18.006  1.00  0.78           O  
ATOM   5395  CB  VAL A 364       1.496  34.025  15.253  1.00  0.78           C  
ATOM   5396  CG1 VAL A 364       0.231  34.794  15.549  1.00  0.78           C  
ATOM   5397  CG2 VAL A 364       2.591  35.014  14.970  1.00  0.78           C  
ATOM   5398  H   VAL A 364       3.329  32.207  15.158  1.00  0.78           H  
ATOM   5399  HA  VAL A 364       2.275  33.872  17.221  1.00  0.78           H  
ATOM   5400  HB  VAL A 364       1.317  33.376  14.393  1.00  0.78           H  
ATOM   5401 1HG1 VAL A 364      -0.043  35.398  14.681  1.00  0.78           H  
ATOM   5402 2HG1 VAL A 364      -0.571  34.105  15.780  1.00  0.78           H  
ATOM   5403 3HG1 VAL A 364       0.400  35.437  16.384  1.00  0.78           H  
ATOM   5404 1HG2 VAL A 364       2.298  35.627  14.129  1.00  0.78           H  
ATOM   5405 2HG2 VAL A 364       2.738  35.640  15.848  1.00  0.78           H  
ATOM   5406 3HG2 VAL A 364       3.527  34.500  14.743  1.00  0.78           H  
ATOM   5407  N   ALA A 365       0.457  31.229  16.430  1.00  0.75           N  
ATOM   5408  CA  ALA A 365      -0.610  30.389  16.953  1.00  0.75           C  
ATOM   5409  C   ALA A 365      -0.324  29.932  18.374  1.00  0.75           C  
ATOM   5410  O   ALA A 365      -1.220  29.950  19.221  1.00  0.75           O  
ATOM   5411  CB  ALA A 365      -0.794  29.186  16.055  1.00  0.75           C  
ATOM   5412  H   ALA A 365       0.954  30.933  15.590  1.00  0.75           H  
ATOM   5413  HA  ALA A 365      -1.520  30.975  16.975  1.00  0.75           H  
ATOM   5414 1HB  ALA A 365      -1.599  28.596  16.427  1.00  0.75           H  
ATOM   5415 2HB  ALA A 365      -1.010  29.511  15.047  1.00  0.75           H  
ATOM   5416 3HB  ALA A 365       0.112  28.595  16.044  1.00  0.75           H  
ATOM   5417  N   GLU A 366       0.929  29.579  18.675  1.00  0.72           N  
ATOM   5418  CA  GLU A 366       1.245  29.166  20.040  1.00  0.72           C  
ATOM   5419  C   GLU A 366       1.112  30.335  21.013  1.00  0.72           C  
ATOM   5420  O   GLU A 366       0.571  30.170  22.107  1.00  0.72           O  
ATOM   5421  CB  GLU A 366       2.639  28.538  20.108  1.00  0.72           C  
ATOM   5422  CG  GLU A 366       2.729  27.141  19.471  1.00  0.72           C  
ATOM   5423  CD  GLU A 366       1.919  26.109  20.247  1.00  0.72           C  
ATOM   5424  OE1 GLU A 366       2.139  26.002  21.437  1.00  0.72           O  
ATOM   5425  OE2 GLU A 366       1.084  25.449  19.671  1.00  0.72           O  
ATOM   5426  H   GLU A 366       1.644  29.568  17.944  1.00  0.72           H  
ATOM   5427  HA  GLU A 366       0.526  28.403  20.336  1.00  0.72           H  
ATOM   5428 1HB  GLU A 366       3.353  29.184  19.591  1.00  0.72           H  
ATOM   5429 2HB  GLU A 366       2.957  28.459  21.147  1.00  0.72           H  
ATOM   5430 1HG  GLU A 366       2.357  27.196  18.446  1.00  0.72           H  
ATOM   5431 2HG  GLU A 366       3.773  26.831  19.436  1.00  0.72           H  
ATOM   5432  N   LEU A 367       1.536  31.526  20.596  1.00  0.69           N  
ATOM   5433  CA  LEU A 367       1.401  32.731  21.411  1.00  0.69           C  
ATOM   5434  C   LEU A 367      -0.058  33.128  21.553  1.00  0.69           C  
ATOM   5435  O   LEU A 367      -0.497  33.586  22.604  1.00  0.69           O  
ATOM   5436  CB  LEU A 367       2.199  33.867  20.777  1.00  0.69           C  
ATOM   5437  CG  LEU A 367       3.703  33.749  20.846  1.00  0.69           C  
ATOM   5438  CD1 LEU A 367       4.316  34.777  19.936  1.00  0.69           C  
ATOM   5439  CD2 LEU A 367       4.155  34.000  22.280  1.00  0.69           C  
ATOM   5440  H   LEU A 367       1.990  31.595  19.681  1.00  0.69           H  
ATOM   5441  HA  LEU A 367       1.805  32.524  22.401  1.00  0.69           H  
ATOM   5442 1HB  LEU A 367       1.956  33.886  19.728  1.00  0.69           H  
ATOM   5443 2HB  LEU A 367       1.903  34.813  21.231  1.00  0.69           H  
ATOM   5444  HG  LEU A 367       4.013  32.754  20.520  1.00  0.69           H  
ATOM   5445 1HD1 LEU A 367       5.399  34.698  19.979  1.00  0.69           H  
ATOM   5446 2HD1 LEU A 367       3.979  34.599  18.914  1.00  0.69           H  
ATOM   5447 3HD1 LEU A 367       4.011  35.755  20.245  1.00  0.69           H  
ATOM   5448 1HD2 LEU A 367       5.218  33.929  22.321  1.00  0.69           H  
ATOM   5449 2HD2 LEU A 367       3.847  34.993  22.595  1.00  0.69           H  
ATOM   5450 3HD2 LEU A 367       3.712  33.256  22.949  1.00  0.69           H  
ATOM   5451  N   SER A 368      -0.830  32.936  20.490  1.00  0.67           N  
ATOM   5452  CA  SER A 368      -2.231  33.291  20.511  1.00  0.67           C  
ATOM   5453  C   SER A 368      -2.922  32.384  21.513  1.00  0.67           C  
ATOM   5454  O   SER A 368      -3.687  32.846  22.361  1.00  0.67           O  
ATOM   5455  CB  SER A 368      -2.821  33.110  19.128  1.00  0.67           C  
ATOM   5456  OG  SER A 368      -2.225  33.968  18.214  1.00  0.67           O  
ATOM   5457  H   SER A 368      -0.431  32.565  19.639  1.00  0.67           H  
ATOM   5458  HA  SER A 368      -2.339  34.324  20.834  1.00  0.67           H  
ATOM   5459 1HB  SER A 368      -2.702  32.083  18.804  1.00  0.67           H  
ATOM   5460 2HB  SER A 368      -3.852  33.319  19.163  1.00  0.67           H  
ATOM   5461  HG  SER A 368      -1.273  33.742  18.241  1.00  0.67           H  
ATOM   5462  N   ARG A 369      -2.594  31.089  21.460  1.00  0.65           N  
ATOM   5463  CA  ARG A 369      -3.132  30.106  22.384  1.00  0.65           C  
ATOM   5464  C   ARG A 369      -2.719  30.440  23.817  1.00  0.65           C  
ATOM   5465  O   ARG A 369      -3.541  30.402  24.727  1.00  0.65           O  
ATOM   5466  CB  ARG A 369      -2.684  28.699  22.010  1.00  0.65           C  
ATOM   5467  CG  ARG A 369      -3.270  27.592  22.878  1.00  0.65           C  
ATOM   5468  CD  ARG A 369      -2.859  26.225  22.415  1.00  0.65           C  
ATOM   5469  NE  ARG A 369      -1.435  25.970  22.575  1.00  0.65           N  
ATOM   5470  CZ  ARG A 369      -0.853  25.632  23.743  1.00  0.65           C  
ATOM   5471  NH1 ARG A 369      -1.583  25.526  24.839  1.00  0.65           N  
ATOM   5472  NH2 ARG A 369       0.448  25.401  23.785  1.00  0.65           N  
ATOM   5473  H   ARG A 369      -1.964  30.765  20.728  1.00  0.65           H  
ATOM   5474  HA  ARG A 369      -4.218  30.134  22.319  1.00  0.65           H  
ATOM   5475 1HB  ARG A 369      -2.960  28.492  20.973  1.00  0.65           H  
ATOM   5476 2HB  ARG A 369      -1.597  28.631  22.074  1.00  0.65           H  
ATOM   5477 1HG  ARG A 369      -2.932  27.724  23.912  1.00  0.65           H  
ATOM   5478 2HG  ARG A 369      -4.350  27.657  22.848  1.00  0.65           H  
ATOM   5479 1HD  ARG A 369      -3.404  25.476  22.987  1.00  0.65           H  
ATOM   5480 2HD  ARG A 369      -3.104  26.121  21.356  1.00  0.65           H  
ATOM   5481  HE  ARG A 369      -0.833  26.038  21.748  1.00  0.65           H  
ATOM   5482 1HH1 ARG A 369      -2.584  25.705  24.802  1.00  0.65           H  
ATOM   5483 2HH1 ARG A 369      -1.153  25.274  25.715  1.00  0.65           H  
ATOM   5484 1HH2 ARG A 369       1.014  25.488  22.922  1.00  0.65           H  
ATOM   5485 2HH2 ARG A 369       0.891  25.147  24.651  1.00  0.65           H  
ATOM   5486  N   GLU A 370      -1.447  30.787  24.025  1.00  0.63           N  
ATOM   5487  CA  GLU A 370      -0.974  31.139  25.357  1.00  0.63           C  
ATOM   5488  C   GLU A 370      -1.749  32.334  25.918  1.00  0.63           C  
ATOM   5489  O   GLU A 370      -2.256  32.280  27.040  1.00  0.63           O  
ATOM   5490  CB  GLU A 370       0.531  31.433  25.302  1.00  0.63           C  
ATOM   5491  CG  GLU A 370       1.167  31.790  26.610  1.00  0.63           C  
ATOM   5492  CD  GLU A 370       2.661  31.963  26.512  1.00  0.63           C  
ATOM   5493  OE1 GLU A 370       3.099  32.741  25.681  1.00  0.63           O  
ATOM   5494  OE2 GLU A 370       3.361  31.337  27.291  1.00  0.63           O  
ATOM   5495  H   GLU A 370      -0.784  30.784  23.251  1.00  0.63           H  
ATOM   5496  HA  GLU A 370      -1.139  30.286  26.014  1.00  0.63           H  
ATOM   5497 1HB  GLU A 370       1.054  30.571  24.892  1.00  0.63           H  
ATOM   5498 2HB  GLU A 370       0.701  32.267  24.622  1.00  0.63           H  
ATOM   5499 1HG  GLU A 370       0.729  32.735  26.927  1.00  0.63           H  
ATOM   5500 2HG  GLU A 370       0.929  31.034  27.355  1.00  0.63           H  
ATOM   5501  N   LEU A 371      -1.908  33.390  25.120  1.00  0.62           N  
ATOM   5502  CA  LEU A 371      -2.655  34.561  25.559  1.00  0.62           C  
ATOM   5503  C   LEU A 371      -4.104  34.194  25.828  1.00  0.62           C  
ATOM   5504  O   LEU A 371      -4.673  34.597  26.840  1.00  0.62           O  
ATOM   5505  CB  LEU A 371      -2.588  35.625  24.472  1.00  0.62           C  
ATOM   5506  CG  LEU A 371      -1.238  36.279  24.267  1.00  0.62           C  
ATOM   5507  CD1 LEU A 371      -1.279  37.117  22.999  1.00  0.62           C  
ATOM   5508  CD2 LEU A 371      -0.925  37.128  25.467  1.00  0.62           C  
ATOM   5509  H   LEU A 371      -1.478  33.390  24.195  1.00  0.62           H  
ATOM   5510  HA  LEU A 371      -2.206  34.942  26.474  1.00  0.62           H  
ATOM   5511 1HB  LEU A 371      -2.835  35.130  23.536  1.00  0.62           H  
ATOM   5512 2HB  LEU A 371      -3.327  36.400  24.675  1.00  0.62           H  
ATOM   5513  HG  LEU A 371      -0.466  35.514  24.151  1.00  0.62           H  
ATOM   5514 1HD1 LEU A 371      -0.316  37.571  22.847  1.00  0.62           H  
ATOM   5515 2HD1 LEU A 371      -1.514  36.474  22.150  1.00  0.62           H  
ATOM   5516 3HD1 LEU A 371      -2.036  37.885  23.086  1.00  0.62           H  
ATOM   5517 1HD2 LEU A 371       0.021  37.585  25.322  1.00  0.62           H  
ATOM   5518 2HD2 LEU A 371      -1.686  37.895  25.581  1.00  0.62           H  
ATOM   5519 3HD2 LEU A 371      -0.895  36.503  26.360  1.00  0.62           H  
ATOM   5520  N   PHE A 372      -4.683  33.365  24.964  1.00  0.61           N  
ATOM   5521  CA  PHE A 372      -6.057  32.912  25.112  1.00  0.61           C  
ATOM   5522  C   PHE A 372      -6.239  32.225  26.456  1.00  0.61           C  
ATOM   5523  O   PHE A 372      -7.146  32.562  27.225  1.00  0.61           O  
ATOM   5524  CB  PHE A 372      -6.380  31.920  24.003  1.00  0.61           C  
ATOM   5525  CG  PHE A 372      -7.715  31.340  24.026  1.00  0.61           C  
ATOM   5526  CD1 PHE A 372      -8.751  31.944  23.388  1.00  0.61           C  
ATOM   5527  CD2 PHE A 372      -7.944  30.172  24.713  1.00  0.61           C  
ATOM   5528  CE1 PHE A 372      -9.975  31.385  23.421  1.00  0.61           C  
ATOM   5529  CE2 PHE A 372      -9.181  29.620  24.760  1.00  0.61           C  
ATOM   5530  CZ  PHE A 372     -10.197  30.216  24.115  1.00  0.61           C  
ATOM   5531  H   PHE A 372      -4.163  33.054  24.146  1.00  0.61           H  
ATOM   5532  HA  PHE A 372      -6.722  33.768  25.058  1.00  0.61           H  
ATOM   5533 1HB  PHE A 372      -6.237  32.407  23.067  1.00  0.61           H  
ATOM   5534 2HB  PHE A 372      -5.690  31.110  24.041  1.00  0.61           H  
ATOM   5535  HD1 PHE A 372      -8.584  32.869  22.845  1.00  0.61           H  
ATOM   5536  HD2 PHE A 372      -7.114  29.690  25.231  1.00  0.61           H  
ATOM   5537  HE1 PHE A 372     -10.779  31.867  22.909  1.00  0.61           H  
ATOM   5538  HE2 PHE A 372      -9.350  28.699  25.307  1.00  0.61           H  
ATOM   5539  HZ  PHE A 372     -11.184  29.764  24.151  1.00  0.61           H  
ATOM   5540  N   ASP A 373      -5.361  31.257  26.744  1.00  0.62           N  
ATOM   5541  CA  ASP A 373      -5.434  30.500  27.981  1.00  0.62           C  
ATOM   5542  C   ASP A 373      -5.225  31.380  29.205  1.00  0.62           C  
ATOM   5543  O   ASP A 373      -5.903  31.197  30.218  1.00  0.62           O  
ATOM   5544  CB  ASP A 373      -4.419  29.344  27.968  1.00  0.62           C  
ATOM   5545  CG  ASP A 373      -4.836  28.167  27.034  1.00  0.62           C  
ATOM   5546  OD1 ASP A 373      -5.983  28.144  26.620  1.00  0.62           O  
ATOM   5547  OD2 ASP A 373      -4.026  27.299  26.770  1.00  0.62           O  
ATOM   5548  H   ASP A 373      -4.626  31.040  26.073  1.00  0.62           H  
ATOM   5549  HA  ASP A 373      -6.429  30.066  28.046  1.00  0.62           H  
ATOM   5550 1HB  ASP A 373      -3.451  29.730  27.622  1.00  0.62           H  
ATOM   5551 2HB  ASP A 373      -4.278  28.966  28.978  1.00  0.62           H  
ATOM   5552  N   ARG A 374      -4.319  32.355  29.120  1.00  0.64           N  
ATOM   5553  CA  ARG A 374      -4.076  33.231  30.256  1.00  0.64           C  
ATOM   5554  C   ARG A 374      -5.274  34.165  30.479  1.00  0.64           C  
ATOM   5555  O   ARG A 374      -5.697  34.390  31.617  1.00  0.64           O  
ATOM   5556  CB  ARG A 374      -2.804  34.013  30.047  1.00  0.64           C  
ATOM   5557  CG  ARG A 374      -1.523  33.171  30.083  1.00  0.64           C  
ATOM   5558  CD  ARG A 374      -0.307  33.981  29.839  1.00  0.64           C  
ATOM   5559  NE  ARG A 374       0.874  33.145  29.685  1.00  0.64           N  
ATOM   5560  CZ  ARG A 374       1.598  32.617  30.676  1.00  0.64           C  
ATOM   5561  NH1 ARG A 374       1.260  32.816  31.926  1.00  0.64           N  
ATOM   5562  NH2 ARG A 374       2.658  31.886  30.384  1.00  0.64           N  
ATOM   5563  H   ARG A 374      -3.766  32.468  28.268  1.00  0.64           H  
ATOM   5564  HA  ARG A 374      -3.949  32.614  31.145  1.00  0.64           H  
ATOM   5565 1HB  ARG A 374      -2.837  34.547  29.096  1.00  0.64           H  
ATOM   5566 2HB  ARG A 374      -2.729  34.728  30.854  1.00  0.64           H  
ATOM   5567 1HG  ARG A 374      -1.427  32.724  31.070  1.00  0.64           H  
ATOM   5568 2HG  ARG A 374      -1.571  32.385  29.343  1.00  0.64           H  
ATOM   5569 1HD  ARG A 374      -0.430  34.568  28.926  1.00  0.64           H  
ATOM   5570 2HD  ARG A 374      -0.144  34.648  30.679  1.00  0.64           H  
ATOM   5571  HE  ARG A 374       1.192  32.951  28.740  1.00  0.64           H  
ATOM   5572 1HH1 ARG A 374       0.443  33.369  32.148  1.00  0.64           H  
ATOM   5573 2HH1 ARG A 374       1.826  32.429  32.673  1.00  0.64           H  
ATOM   5574 1HH2 ARG A 374       2.920  31.721  29.390  1.00  0.64           H  
ATOM   5575 2HH2 ARG A 374       3.218  31.498  31.123  1.00  0.64           H  
ATOM   5576  N   LEU A 375      -5.876  34.655  29.387  1.00  0.67           N  
ATOM   5577  CA  LEU A 375      -7.052  35.505  29.509  1.00  0.67           C  
ATOM   5578  C   LEU A 375      -8.170  34.729  30.176  1.00  0.67           C  
ATOM   5579  O   LEU A 375      -8.839  35.236  31.084  1.00  0.67           O  
ATOM   5580  CB  LEU A 375      -7.560  35.945  28.121  1.00  0.67           C  
ATOM   5581  CG  LEU A 375      -6.804  36.978  27.321  1.00  0.67           C  
ATOM   5582  CD1 LEU A 375      -7.335  36.992  25.967  1.00  0.67           C  
ATOM   5583  CD2 LEU A 375      -7.050  38.300  27.916  1.00  0.67           C  
ATOM   5584  H   LEU A 375      -5.501  34.453  28.462  1.00  0.67           H  
ATOM   5585  HA  LEU A 375      -6.799  36.372  30.114  1.00  0.67           H  
ATOM   5586 1HB  LEU A 375      -7.626  35.060  27.499  1.00  0.67           H  
ATOM   5587 2HB  LEU A 375      -8.542  36.333  28.234  1.00  0.67           H  
ATOM   5588  HG  LEU A 375      -5.748  36.752  27.287  1.00  0.67           H  
ATOM   5589 1HD1 LEU A 375      -6.828  37.747  25.381  1.00  0.67           H  
ATOM   5590 2HD1 LEU A 375      -7.177  36.016  25.536  1.00  0.67           H  
ATOM   5591 3HD1 LEU A 375      -8.391  37.210  26.011  1.00  0.67           H  
ATOM   5592 1HD2 LEU A 375      -6.573  39.045  27.351  1.00  0.67           H  
ATOM   5593 2HD2 LEU A 375      -8.124  38.499  27.930  1.00  0.67           H  
ATOM   5594 3HD2 LEU A 375      -6.664  38.297  28.903  1.00  0.67           H  
ATOM   5595  N   LEU A 376      -8.320  33.467  29.765  1.00  0.70           N  
ATOM   5596  CA  LEU A 376      -9.344  32.579  30.278  1.00  0.70           C  
ATOM   5597  C   LEU A 376      -9.100  32.297  31.760  1.00  0.70           C  
ATOM   5598  O   LEU A 376     -10.011  32.405  32.583  1.00  0.70           O  
ATOM   5599  CB  LEU A 376      -9.353  31.306  29.409  1.00  0.70           C  
ATOM   5600  CG  LEU A 376     -10.389  30.240  29.697  1.00  0.70           C  
ATOM   5601  CD1 LEU A 376     -11.769  30.842  29.526  1.00  0.70           C  
ATOM   5602  CD2 LEU A 376     -10.190  29.087  28.707  1.00  0.70           C  
ATOM   5603  H   LEU A 376      -7.722  33.117  29.015  1.00  0.70           H  
ATOM   5604  HA  LEU A 376     -10.297  33.065  30.186  1.00  0.70           H  
ATOM   5605 1HB  LEU A 376      -9.472  31.610  28.367  1.00  0.70           H  
ATOM   5606 2HB  LEU A 376      -8.379  30.836  29.502  1.00  0.70           H  
ATOM   5607  HG  LEU A 376     -10.284  29.880  30.721  1.00  0.70           H  
ATOM   5608 1HD1 LEU A 376     -12.532  30.089  29.720  1.00  0.70           H  
ATOM   5609 2HD1 LEU A 376     -11.884  31.669  30.227  1.00  0.70           H  
ATOM   5610 3HD1 LEU A 376     -11.867  31.210  28.509  1.00  0.70           H  
ATOM   5611 1HD2 LEU A 376     -10.936  28.312  28.890  1.00  0.70           H  
ATOM   5612 2HD2 LEU A 376     -10.299  29.466  27.689  1.00  0.70           H  
ATOM   5613 3HD2 LEU A 376      -9.189  28.671  28.834  1.00  0.70           H  
ATOM   5614  N   ALA A 377      -7.851  31.992  32.122  1.00  0.74           N  
ATOM   5615  CA  ALA A 377      -7.488  31.720  33.510  1.00  0.74           C  
ATOM   5616  C   ALA A 377      -7.802  32.911  34.413  1.00  0.74           C  
ATOM   5617  O   ALA A 377      -8.209  32.744  35.564  1.00  0.74           O  
ATOM   5618  CB  ALA A 377      -6.006  31.396  33.604  1.00  0.74           C  
ATOM   5619  H   ALA A 377      -7.130  31.911  31.408  1.00  0.74           H  
ATOM   5620  HA  ALA A 377      -8.073  30.867  33.849  1.00  0.74           H  
ATOM   5621 1HB  ALA A 377      -5.745  31.169  34.638  1.00  0.74           H  
ATOM   5622 2HB  ALA A 377      -5.777  30.539  32.973  1.00  0.74           H  
ATOM   5623 3HB  ALA A 377      -5.431  32.258  33.266  1.00  0.74           H  
ATOM   5624  N   ALA A 378      -7.632  34.116  33.870  1.00  0.78           N  
ATOM   5625  CA  ALA A 378      -7.869  35.362  34.580  1.00  0.78           C  
ATOM   5626  C   ALA A 378      -9.349  35.789  34.615  1.00  0.78           C  
ATOM   5627  O   ALA A 378      -9.661  36.823  35.211  1.00  0.78           O  
ATOM   5628  CB  ALA A 378      -7.041  36.462  33.949  1.00  0.78           C  
ATOM   5629  H   ALA A 378      -7.268  34.177  32.918  1.00  0.78           H  
ATOM   5630  HA  ALA A 378      -7.547  35.218  35.610  1.00  0.78           H  
ATOM   5631 1HB  ALA A 378      -7.177  37.392  34.495  1.00  0.78           H  
ATOM   5632 2HB  ALA A 378      -5.981  36.186  33.953  1.00  0.78           H  
ATOM   5633 3HB  ALA A 378      -7.372  36.576  32.930  1.00  0.78           H  
ATOM   5634  N   GLY A 379     -10.257  35.028  33.984  1.00  0.83           N  
ATOM   5635  CA  GLY A 379     -11.682  35.371  34.004  1.00  0.83           C  
ATOM   5636  C   GLY A 379     -12.344  35.751  32.666  1.00  0.83           C  
ATOM   5637  O   GLY A 379     -13.557  35.994  32.631  1.00  0.83           O  
ATOM   5638  H   GLY A 379      -9.973  34.172  33.505  1.00  0.83           H  
ATOM   5639 1HA  GLY A 379     -12.220  34.520  34.421  1.00  0.83           H  
ATOM   5640 2HA  GLY A 379     -11.830  36.186  34.709  1.00  0.83           H  
ATOM   5641  N   GLU A 380     -11.597  35.793  31.562  1.00  0.88           N  
ATOM   5642  CA  GLU A 380     -12.216  36.129  30.272  1.00  0.88           C  
ATOM   5643  C   GLU A 380     -12.796  34.853  29.682  1.00  0.88           C  
ATOM   5644  O   GLU A 380     -12.081  34.050  29.100  1.00  0.88           O  
ATOM   5645  CB  GLU A 380     -11.173  36.698  29.315  1.00  0.88           C  
ATOM   5646  CG  GLU A 380     -11.650  37.177  27.945  1.00  0.88           C  
ATOM   5647  CD  GLU A 380     -12.519  38.411  27.954  1.00  0.88           C  
ATOM   5648  OE1 GLU A 380     -12.163  39.362  28.602  1.00  0.88           O  
ATOM   5649  OE2 GLU A 380     -13.514  38.423  27.261  1.00  0.88           O  
ATOM   5650  H   GLU A 380     -10.600  35.584  31.598  1.00  0.88           H  
ATOM   5651  HA  GLU A 380     -13.016  36.851  30.425  1.00  0.88           H  
ATOM   5652 1HB  GLU A 380     -10.612  37.498  29.800  1.00  0.88           H  
ATOM   5653 2HB  GLU A 380     -10.483  35.901  29.105  1.00  0.88           H  
ATOM   5654 1HG  GLU A 380     -10.774  37.369  27.348  1.00  0.88           H  
ATOM   5655 2HG  GLU A 380     -12.208  36.365  27.472  1.00  0.88           H  
ATOM   5656  N   THR A 381     -14.097  34.651  29.814  1.00  0.93           N  
ATOM   5657  CA  THR A 381     -14.645  33.373  29.384  1.00  0.93           C  
ATOM   5658  C   THR A 381     -14.835  33.259  27.879  1.00  0.93           C  
ATOM   5659  O   THR A 381     -15.486  34.089  27.244  1.00  0.93           O  
ATOM   5660  CB  THR A 381     -15.988  33.092  30.081  1.00  0.93           C  
ATOM   5661  OG1 THR A 381     -15.784  33.047  31.506  1.00  0.93           O  
ATOM   5662  CG2 THR A 381     -16.556  31.767  29.603  1.00  0.93           C  
ATOM   5663  H   THR A 381     -14.674  35.346  30.263  1.00  0.93           H  
ATOM   5664  HA  THR A 381     -13.959  32.599  29.692  1.00  0.93           H  
ATOM   5665  HB  THR A 381     -16.690  33.892  29.856  1.00  0.93           H  
ATOM   5666  HG1 THR A 381     -15.526  33.917  31.824  1.00  0.93           H  
ATOM   5667 1HG2 THR A 381     -17.499  31.574  30.106  1.00  0.93           H  
ATOM   5668 2HG2 THR A 381     -16.722  31.805  28.527  1.00  0.93           H  
ATOM   5669 3HG2 THR A 381     -15.851  30.963  29.828  1.00  0.93           H  
ATOM   5670  N   PHE A 382     -14.281  32.189  27.325  1.00  0.97           N  
ATOM   5671  CA  PHE A 382     -14.399  31.895  25.911  1.00  0.97           C  
ATOM   5672  C   PHE A 382     -15.081  30.541  25.702  1.00  0.97           C  
ATOM   5673  O   PHE A 382     -14.958  29.673  26.553  1.00  0.97           O  
ATOM   5674  CB  PHE A 382     -13.043  31.817  25.240  1.00  0.97           C  
ATOM   5675  CG  PHE A 382     -12.273  33.079  25.081  1.00  0.97           C  
ATOM   5676  CD1 PHE A 382     -11.356  33.521  26.018  1.00  0.97           C  
ATOM   5677  CD2 PHE A 382     -12.448  33.806  23.934  1.00  0.97           C  
ATOM   5678  CE1 PHE A 382     -10.635  34.670  25.788  1.00  0.97           C  
ATOM   5679  CE2 PHE A 382     -11.741  34.946  23.696  1.00  0.97           C  
ATOM   5680  CZ  PHE A 382     -10.830  35.386  24.621  1.00  0.97           C  
ATOM   5681  H   PHE A 382     -13.756  31.560  27.916  1.00  0.97           H  
ATOM   5682  HA  PHE A 382     -14.949  32.699  25.458  1.00  0.97           H  
ATOM   5683 1HB  PHE A 382     -12.428  31.132  25.816  1.00  0.97           H  
ATOM   5684 2HB  PHE A 382     -13.170  31.384  24.269  1.00  0.97           H  
ATOM   5685  HD1 PHE A 382     -11.199  32.953  26.933  1.00  0.97           H  
ATOM   5686  HD2 PHE A 382     -13.159  33.443  23.208  1.00  0.97           H  
ATOM   5687  HE1 PHE A 382      -9.914  35.008  26.531  1.00  0.97           H  
ATOM   5688  HE2 PHE A 382     -11.900  35.487  22.772  1.00  0.97           H  
ATOM   5689  HZ  PHE A 382     -10.264  36.289  24.438  1.00  0.97           H  
ATOM   5690  N   PRO A 383     -15.837  30.352  24.615  1.00  1.00           N  
ATOM   5691  CA  PRO A 383     -16.338  29.068  24.185  1.00  1.00           C  
ATOM   5692  C   PRO A 383     -15.128  28.168  23.944  1.00  1.00           C  
ATOM   5693  O   PRO A 383     -14.138  28.635  23.406  1.00  1.00           O  
ATOM   5694  CB  PRO A 383     -17.045  29.409  22.865  1.00  1.00           C  
ATOM   5695  CG  PRO A 383     -17.419  30.862  23.004  1.00  1.00           C  
ATOM   5696  CD  PRO A 383     -16.293  31.485  23.797  1.00  1.00           C  
ATOM   5697  HA  PRO A 383     -17.030  28.699  24.929  1.00  1.00           H  
ATOM   5698 1HB  PRO A 383     -16.364  29.228  22.021  1.00  1.00           H  
ATOM   5699 2HB  PRO A 383     -17.917  28.750  22.722  1.00  1.00           H  
ATOM   5700 1HG  PRO A 383     -17.555  31.321  22.014  1.00  1.00           H  
ATOM   5701 2HG  PRO A 383     -18.389  30.948  23.519  1.00  1.00           H  
ATOM   5702 1HD  PRO A 383     -15.493  31.841  23.147  1.00  1.00           H  
ATOM   5703 2HD  PRO A 383     -16.735  32.275  24.412  1.00  1.00           H  
ATOM   5704  N   PRO A 384     -15.187  26.872  24.264  1.00  0.99           N  
ATOM   5705  CA  PRO A 384     -14.148  25.894  23.983  1.00  0.99           C  
ATOM   5706  C   PRO A 384     -13.537  26.042  22.563  1.00  0.99           C  
ATOM   5707  O   PRO A 384     -12.310  26.219  22.466  1.00  0.99           O  
ATOM   5708  CB  PRO A 384     -14.884  24.570  24.241  1.00  0.99           C  
ATOM   5709  CG  PRO A 384     -15.847  24.930  25.353  1.00  0.99           C  
ATOM   5710  CD  PRO A 384     -16.357  26.315  24.987  1.00  0.99           C  
ATOM   5711  HA  PRO A 384     -13.360  26.021  24.736  1.00  0.99           H  
ATOM   5712 1HB  PRO A 384     -15.344  24.155  23.369  1.00  0.99           H  
ATOM   5713 2HB  PRO A 384     -14.157  23.817  24.579  1.00  0.99           H  
ATOM   5714 1HG  PRO A 384     -16.654  24.182  25.409  1.00  0.99           H  
ATOM   5715 2HG  PRO A 384     -15.330  24.912  26.324  1.00  0.99           H  
ATOM   5716 1HD  PRO A 384     -17.248  26.265  24.341  1.00  0.99           H  
ATOM   5717 2HD  PRO A 384     -16.537  26.861  25.924  1.00  0.99           H  
ATOM   5718  N   PRO A 385     -14.324  26.051  21.435  1.00  0.96           N  
ATOM   5719  CA  PRO A 385     -13.810  26.128  20.081  1.00  0.96           C  
ATOM   5720  C   PRO A 385     -13.114  27.439  19.779  1.00  0.96           C  
ATOM   5721  O   PRO A 385     -12.462  27.562  18.750  1.00  0.96           O  
ATOM   5722  CB  PRO A 385     -15.059  25.968  19.208  1.00  0.96           C  
ATOM   5723  CG  PRO A 385     -16.190  26.428  20.064  1.00  0.96           C  
ATOM   5724  CD  PRO A 385     -15.834  25.973  21.447  1.00  0.96           C  
ATOM   5725  HA  PRO A 385     -13.121  25.287  19.921  1.00  0.96           H  
ATOM   5726 1HB  PRO A 385     -14.954  26.567  18.289  1.00  0.96           H  
ATOM   5727 2HB  PRO A 385     -15.169  24.920  18.893  1.00  0.96           H  
ATOM   5728 1HG  PRO A 385     -16.286  27.523  19.996  1.00  0.96           H  
ATOM   5729 2HG  PRO A 385     -17.138  26.001  19.705  1.00  0.96           H  
ATOM   5730 1HD  PRO A 385     -16.320  26.648  22.091  1.00  0.96           H  
ATOM   5731 2HD  PRO A 385     -16.186  24.952  21.565  1.00  0.96           H  
ATOM   5732  N   ALA A 386     -13.251  28.432  20.645  1.00  0.89           N  
ATOM   5733  CA  ALA A 386     -12.576  29.689  20.430  1.00  0.89           C  
ATOM   5734  C   ALA A 386     -11.081  29.471  20.298  1.00  0.89           C  
ATOM   5735  O   ALA A 386     -10.408  30.112  19.490  1.00  0.89           O  
ATOM   5736  CB  ALA A 386     -12.866  30.609  21.567  1.00  0.89           C  
ATOM   5737  H   ALA A 386     -13.775  28.328  21.509  1.00  0.89           H  
ATOM   5738  HA  ALA A 386     -12.935  30.121  19.502  1.00  0.89           H  
ATOM   5739 1HB  ALA A 386     -12.364  31.529  21.407  1.00  0.89           H  
ATOM   5740 2HB  ALA A 386     -13.936  30.768  21.644  1.00  0.89           H  
ATOM   5741 3HB  ALA A 386     -12.510  30.157  22.455  1.00  0.89           H  
ATOM   5742  N   ARG A 387     -10.542  28.554  21.108  1.00  0.82           N  
ATOM   5743  CA  ARG A 387      -9.111  28.276  21.082  1.00  0.82           C  
ATOM   5744  C   ARG A 387      -8.724  27.788  19.695  1.00  0.82           C  
ATOM   5745  O   ARG A 387      -7.661  28.116  19.151  1.00  0.82           O  
ATOM   5746  CB  ARG A 387      -8.747  27.213  22.109  1.00  0.82           C  
ATOM   5747  CG  ARG A 387      -7.258  26.957  22.267  1.00  0.82           C  
ATOM   5748  CD  ARG A 387      -6.953  25.918  23.319  1.00  0.82           C  
ATOM   5749  NE  ARG A 387      -7.254  26.356  24.683  1.00  0.82           N  
ATOM   5750  CZ  ARG A 387      -8.273  25.930  25.443  1.00  0.82           C  
ATOM   5751  NH1 ARG A 387      -9.149  25.051  24.999  1.00  0.82           N  
ATOM   5752  NH2 ARG A 387      -8.359  26.421  26.653  1.00  0.82           N  
ATOM   5753  H   ARG A 387     -11.147  28.005  21.723  1.00  0.82           H  
ATOM   5754  HA  ARG A 387      -8.566  29.195  21.305  1.00  0.82           H  
ATOM   5755 1HB  ARG A 387      -9.149  27.474  23.071  1.00  0.82           H  
ATOM   5756 2HB  ARG A 387      -9.212  26.270  21.824  1.00  0.82           H  
ATOM   5757 1HG  ARG A 387      -6.845  26.619  21.315  1.00  0.82           H  
ATOM   5758 2HG  ARG A 387      -6.774  27.890  22.563  1.00  0.82           H  
ATOM   5759 1HD  ARG A 387      -7.543  25.027  23.114  1.00  0.82           H  
ATOM   5760 2HD  ARG A 387      -5.899  25.664  23.277  1.00  0.82           H  
ATOM   5761  HE  ARG A 387      -6.617  27.035  25.143  1.00  0.82           H  
ATOM   5762 1HH1 ARG A 387      -9.064  24.684  24.062  1.00  0.82           H  
ATOM   5763 2HH1 ARG A 387      -9.903  24.746  25.594  1.00  0.82           H  
ATOM   5764 1HH2 ARG A 387      -7.631  27.098  26.936  1.00  0.82           H  
ATOM   5765 2HH2 ARG A 387      -9.095  26.141  27.278  1.00  0.82           H  
ATOM   5766  N   SER A 388      -9.588  26.928  19.160  1.00  0.75           N  
ATOM   5767  CA  SER A 388      -9.428  26.277  17.875  1.00  0.75           C  
ATOM   5768  C   SER A 388      -9.508  27.286  16.722  1.00  0.75           C  
ATOM   5769  O   SER A 388      -8.669  27.272  15.813  1.00  0.75           O  
ATOM   5770  CB  SER A 388     -10.486  25.193  17.766  1.00  0.75           C  
ATOM   5771  OG  SER A 388     -10.395  24.494  16.590  1.00  0.75           O  
ATOM   5772  H   SER A 388     -10.438  26.742  19.677  1.00  0.75           H  
ATOM   5773  HA  SER A 388      -8.443  25.808  17.850  1.00  0.75           H  
ATOM   5774 1HB  SER A 388     -10.391  24.512  18.609  1.00  0.75           H  
ATOM   5775 2HB  SER A 388     -11.461  25.634  17.824  1.00  0.75           H  
ATOM   5776  HG  SER A 388     -10.407  25.161  15.895  1.00  0.75           H  
ATOM   5777  N   LEU A 389     -10.512  28.173  16.772  1.00  0.69           N  
ATOM   5778  CA  LEU A 389     -10.712  29.187  15.734  1.00  0.69           C  
ATOM   5779  C   LEU A 389      -9.533  30.137  15.691  1.00  0.69           C  
ATOM   5780  O   LEU A 389      -9.056  30.514  14.619  1.00  0.69           O  
ATOM   5781  CB  LEU A 389     -11.939  30.033  16.056  1.00  0.69           C  
ATOM   5782  CG  LEU A 389     -13.263  29.371  15.989  1.00  0.69           C  
ATOM   5783  CD1 LEU A 389     -14.281  30.324  16.531  1.00  0.69           C  
ATOM   5784  CD2 LEU A 389     -13.572  29.005  14.589  1.00  0.69           C  
ATOM   5785  H   LEU A 389     -11.169  28.119  17.551  1.00  0.69           H  
ATOM   5786  HA  LEU A 389     -10.822  28.696  14.770  1.00  0.69           H  
ATOM   5787 1HB  LEU A 389     -11.826  30.429  17.063  1.00  0.69           H  
ATOM   5788 2HB  LEU A 389     -11.968  30.860  15.362  1.00  0.69           H  
ATOM   5789  HG  LEU A 389     -13.262  28.476  16.605  1.00  0.69           H  
ATOM   5790 1HD1 LEU A 389     -15.265  29.858  16.507  1.00  0.69           H  
ATOM   5791 2HD1 LEU A 389     -14.019  30.566  17.541  1.00  0.69           H  
ATOM   5792 3HD1 LEU A 389     -14.287  31.229  15.932  1.00  0.69           H  
ATOM   5793 1HD2 LEU A 389     -14.547  28.533  14.570  1.00  0.69           H  
ATOM   5794 2HD2 LEU A 389     -13.585  29.899  13.976  1.00  0.69           H  
ATOM   5795 3HD2 LEU A 389     -12.822  28.312  14.212  1.00  0.69           H  
ATOM   5796  N   LEU A 390      -9.052  30.496  16.876  1.00  0.65           N  
ATOM   5797  CA  LEU A 390      -7.922  31.382  17.045  1.00  0.65           C  
ATOM   5798  C   LEU A 390      -6.669  30.766  16.464  1.00  0.65           C  
ATOM   5799  O   LEU A 390      -5.964  31.404  15.679  1.00  0.65           O  
ATOM   5800  CB  LEU A 390      -7.711  31.635  18.520  1.00  0.65           C  
ATOM   5801  CG  LEU A 390      -6.545  32.481  18.899  1.00  0.65           C  
ATOM   5802  CD1 LEU A 390      -6.697  33.891  18.334  1.00  0.65           C  
ATOM   5803  CD2 LEU A 390      -6.449  32.496  20.386  1.00  0.65           C  
ATOM   5804  H   LEU A 390      -9.512  30.158  17.724  1.00  0.65           H  
ATOM   5805  HA  LEU A 390      -8.133  32.319  16.535  1.00  0.65           H  
ATOM   5806 1HB  LEU A 390      -8.590  32.075  18.891  1.00  0.65           H  
ATOM   5807 2HB  LEU A 390      -7.594  30.678  19.020  1.00  0.65           H  
ATOM   5808  HG  LEU A 390      -5.642  32.044  18.477  1.00  0.65           H  
ATOM   5809 1HD1 LEU A 390      -5.839  34.496  18.612  1.00  0.65           H  
ATOM   5810 2HD1 LEU A 390      -6.773  33.848  17.248  1.00  0.65           H  
ATOM   5811 3HD1 LEU A 390      -7.584  34.338  18.742  1.00  0.65           H  
ATOM   5812 1HD2 LEU A 390      -5.609  33.081  20.680  1.00  0.65           H  
ATOM   5813 2HD2 LEU A 390      -7.343  32.926  20.805  1.00  0.65           H  
ATOM   5814 3HD2 LEU A 390      -6.328  31.476  20.755  1.00  0.65           H  
ATOM   5815  N   THR A 391      -6.401  29.512  16.837  1.00  0.63           N  
ATOM   5816  CA  THR A 391      -5.229  28.813  16.360  1.00  0.63           C  
ATOM   5817  C   THR A 391      -5.263  28.758  14.847  1.00  0.63           C  
ATOM   5818  O   THR A 391      -4.279  29.078  14.177  1.00  0.63           O  
ATOM   5819  CB  THR A 391      -5.207  27.375  16.915  1.00  0.63           C  
ATOM   5820  OG1 THR A 391      -5.151  27.415  18.351  1.00  0.63           O  
ATOM   5821  CG2 THR A 391      -4.018  26.600  16.369  1.00  0.63           C  
ATOM   5822  H   THR A 391      -7.012  29.033  17.499  1.00  0.63           H  
ATOM   5823  HA  THR A 391      -4.336  29.350  16.677  1.00  0.63           H  
ATOM   5824  HB  THR A 391      -6.127  26.871  16.615  1.00  0.63           H  
ATOM   5825  HG1 THR A 391      -5.997  27.797  18.688  1.00  0.63           H  
ATOM   5826 1HG2 THR A 391      -4.039  25.588  16.766  1.00  0.63           H  
ATOM   5827 2HG2 THR A 391      -4.074  26.567  15.279  1.00  0.63           H  
ATOM   5828 3HG2 THR A 391      -3.110  27.077  16.670  1.00  0.63           H  
ATOM   5829  N   ALA A 392      -6.410  28.373  14.291  1.00  0.62           N  
ATOM   5830  CA  ALA A 392      -6.512  28.285  12.854  1.00  0.62           C  
ATOM   5831  C   ALA A 392      -6.294  29.630  12.194  1.00  0.62           C  
ATOM   5832  O   ALA A 392      -5.573  29.721  11.205  1.00  0.62           O  
ATOM   5833  CB  ALA A 392      -7.857  27.745  12.469  1.00  0.62           C  
ATOM   5834  H   ALA A 392      -7.208  28.117  14.873  1.00  0.62           H  
ATOM   5835  HA  ALA A 392      -5.739  27.614  12.510  1.00  0.62           H  
ATOM   5836 1HB  ALA A 392      -7.912  27.652  11.389  1.00  0.62           H  
ATOM   5837 2HB  ALA A 392      -8.001  26.778  12.931  1.00  0.62           H  
ATOM   5838 3HB  ALA A 392      -8.618  28.430  12.825  1.00  0.62           H  
ATOM   5839  N   ALA A 393      -6.859  30.698  12.763  1.00  0.62           N  
ATOM   5840  CA  ALA A 393      -6.679  32.025  12.191  1.00  0.62           C  
ATOM   5841  C   ALA A 393      -5.224  32.418  12.206  1.00  0.62           C  
ATOM   5842  O   ALA A 393      -4.713  32.986  11.240  1.00  0.62           O  
ATOM   5843  CB  ALA A 393      -7.492  33.037  12.959  1.00  0.62           C  
ATOM   5844  H   ALA A 393      -7.455  30.596  13.584  1.00  0.62           H  
ATOM   5845  HA  ALA A 393      -7.018  32.007  11.157  1.00  0.62           H  
ATOM   5846 1HB  ALA A 393      -7.368  34.022  12.511  1.00  0.62           H  
ATOM   5847 2HB  ALA A 393      -8.541  32.754  12.932  1.00  0.62           H  
ATOM   5848 3HB  ALA A 393      -7.156  33.059  13.994  1.00  0.62           H  
ATOM   5849  N   ALA A 394      -4.528  32.068  13.283  1.00  0.62           N  
ATOM   5850  CA  ALA A 394      -3.130  32.403  13.398  1.00  0.62           C  
ATOM   5851  C   ALA A 394      -2.294  31.717  12.353  1.00  0.62           C  
ATOM   5852  O   ALA A 394      -1.418  32.332  11.741  1.00  0.62           O  
ATOM   5853  CB  ALA A 394      -2.621  31.980  14.744  1.00  0.62           C  
ATOM   5854  H   ALA A 394      -4.999  31.594  14.053  1.00  0.62           H  
ATOM   5855  HA  ALA A 394      -3.036  33.459  13.248  1.00  0.62           H  
ATOM   5856 1HB  ALA A 394      -1.581  32.254  14.829  1.00  0.62           H  
ATOM   5857 2HB  ALA A 394      -3.177  32.453  15.545  1.00  0.62           H  
ATOM   5858 3HB  ALA A 394      -2.736  30.928  14.832  1.00  0.62           H  
ATOM   5859  N   VAL A 395      -2.608  30.458  12.099  1.00  0.63           N  
ATOM   5860  CA  VAL A 395      -1.874  29.684  11.139  1.00  0.63           C  
ATOM   5861  C   VAL A 395      -2.188  30.094   9.697  1.00  0.63           C  
ATOM   5862  O   VAL A 395      -1.301  30.190   8.856  1.00  0.63           O  
ATOM   5863  CB  VAL A 395      -2.137  28.205  11.292  1.00  0.63           C  
ATOM   5864  CG1 VAL A 395      -1.475  27.522  10.181  1.00  0.63           C  
ATOM   5865  CG2 VAL A 395      -1.588  27.703  12.611  1.00  0.63           C  
ATOM   5866  H   VAL A 395      -3.351  30.012  12.640  1.00  0.63           H  
ATOM   5867  HA  VAL A 395      -0.838  29.816  11.356  1.00  0.63           H  
ATOM   5868  HB  VAL A 395      -3.202  28.026  11.235  1.00  0.63           H  
ATOM   5869 1HG1 VAL A 395      -1.645  26.477  10.247  1.00  0.63           H  
ATOM   5870 2HG1 VAL A 395      -1.876  27.902   9.264  1.00  0.63           H  
ATOM   5871 3HG1 VAL A 395      -0.419  27.725  10.237  1.00  0.63           H  
ATOM   5872 1HG2 VAL A 395      -1.777  26.633  12.697  1.00  0.63           H  
ATOM   5873 2HG2 VAL A 395      -0.514  27.892  12.656  1.00  0.63           H  
ATOM   5874 3HG2 VAL A 395      -2.080  28.220  13.423  1.00  0.63           H  
ATOM   5875  N   LEU A 396      -3.467  30.297   9.415  1.00  0.65           N  
ATOM   5876  CA  LEU A 396      -3.960  30.607   8.082  1.00  0.65           C  
ATOM   5877  C   LEU A 396      -3.867  32.064   7.628  1.00  0.65           C  
ATOM   5878  O   LEU A 396      -3.724  32.323   6.440  1.00  0.65           O  
ATOM   5879  CB  LEU A 396      -5.408  30.195   8.015  1.00  0.65           C  
ATOM   5880  CG  LEU A 396      -5.632  28.754   8.191  1.00  0.65           C  
ATOM   5881  CD1 LEU A 396      -7.091  28.468   8.362  1.00  0.65           C  
ATOM   5882  CD2 LEU A 396      -5.111  28.028   6.995  1.00  0.65           C  
ATOM   5883  H   LEU A 396      -4.149  30.199  10.164  1.00  0.65           H  
ATOM   5884  HA  LEU A 396      -3.391  30.000   7.381  1.00  0.65           H  
ATOM   5885 1HB  LEU A 396      -5.983  30.743   8.764  1.00  0.65           H  
ATOM   5886 2HB  LEU A 396      -5.740  30.452   7.036  1.00  0.65           H  
ATOM   5887  HG  LEU A 396      -5.109  28.449   9.070  1.00  0.65           H  
ATOM   5888 1HD1 LEU A 396      -7.237  27.407   8.514  1.00  0.65           H  
ATOM   5889 2HD1 LEU A 396      -7.446  29.006   9.225  1.00  0.65           H  
ATOM   5890 3HD1 LEU A 396      -7.623  28.785   7.484  1.00  0.65           H  
ATOM   5891 1HD2 LEU A 396      -5.255  26.962   7.130  1.00  0.65           H  
ATOM   5892 2HD2 LEU A 396      -5.650  28.364   6.111  1.00  0.65           H  
ATOM   5893 3HD2 LEU A 396      -4.060  28.240   6.876  1.00  0.65           H  
ATOM   5894  N   HIS A 397      -3.934  33.029   8.543  1.00  0.68           N  
ATOM   5895  CA  HIS A 397      -3.930  34.457   8.193  1.00  0.68           C  
ATOM   5896  C   HIS A 397      -2.859  34.875   7.211  1.00  0.68           C  
ATOM   5897  O   HIS A 397      -3.121  35.643   6.276  1.00  0.68           O  
ATOM   5898  CB  HIS A 397      -3.773  35.332   9.438  1.00  0.68           C  
ATOM   5899  CG  HIS A 397      -3.489  36.788   9.117  1.00  0.68           C  
ATOM   5900  ND1 HIS A 397      -2.201  37.314   9.119  1.00  0.68           N  
ATOM   5901  CD2 HIS A 397      -4.303  37.811   8.757  1.00  0.68           C  
ATOM   5902  CE1 HIS A 397      -2.252  38.582   8.800  1.00  0.68           C  
ATOM   5903  NE2 HIS A 397      -3.513  38.918   8.569  1.00  0.68           N  
ATOM   5904  H   HIS A 397      -4.044  32.789   9.522  1.00  0.68           H  
ATOM   5905  HA  HIS A 397      -4.889  34.702   7.741  1.00  0.68           H  
ATOM   5906 1HB  HIS A 397      -4.683  35.295  10.032  1.00  0.68           H  
ATOM   5907 2HB  HIS A 397      -2.958  34.948  10.062  1.00  0.68           H  
ATOM   5908  HD1 HIS A 397      -1.315  36.851   9.377  1.00  0.68           H  
ATOM   5909  HD2 HIS A 397      -5.368  37.889   8.601  1.00  0.68           H  
ATOM   5910  HE1 HIS A 397      -1.339  39.147   8.755  1.00  0.68           H  
ATOM   5911  N   GLU A 398      -1.654  34.362   7.396  1.00  0.71           N  
ATOM   5912  CA  GLU A 398      -0.502  34.728   6.590  1.00  0.71           C  
ATOM   5913  C   GLU A 398      -0.688  34.366   5.113  1.00  0.71           C  
ATOM   5914  O   GLU A 398       0.035  34.851   4.248  1.00  0.71           O  
ATOM   5915  CB  GLU A 398       0.745  34.097   7.156  1.00  0.71           C  
ATOM   5916  CG  GLU A 398       1.082  34.584   8.549  1.00  0.71           C  
ATOM   5917  CD  GLU A 398       1.293  36.058   8.656  1.00  0.71           C  
ATOM   5918  OE1 GLU A 398       2.070  36.603   7.912  1.00  0.71           O  
ATOM   5919  OE2 GLU A 398       0.657  36.646   9.502  1.00  0.71           O  
ATOM   5920  H   GLU A 398      -1.532  33.697   8.154  1.00  0.71           H  
ATOM   5921  HA  GLU A 398      -0.373  35.798   6.660  1.00  0.71           H  
ATOM   5922 1HB  GLU A 398       0.563  33.068   7.241  1.00  0.71           H  
ATOM   5923 2HB  GLU A 398       1.593  34.250   6.490  1.00  0.71           H  
ATOM   5924 1HG  GLU A 398       0.278  34.292   9.227  1.00  0.71           H  
ATOM   5925 2HG  GLU A 398       1.986  34.077   8.865  1.00  0.71           H  
ATOM   5926  N   ALA A 399      -1.670  33.517   4.821  1.00  0.76           N  
ATOM   5927  CA  ALA A 399      -1.977  33.078   3.476  1.00  0.76           C  
ATOM   5928  C   ALA A 399      -2.251  34.244   2.566  1.00  0.76           C  
ATOM   5929  O   ALA A 399      -1.910  34.199   1.402  1.00  0.76           O  
ATOM   5930  CB  ALA A 399      -3.211  32.198   3.508  1.00  0.76           C  
ATOM   5931  H   ALA A 399      -2.259  33.158   5.571  1.00  0.76           H  
ATOM   5932  HA  ALA A 399      -1.126  32.519   3.081  1.00  0.76           H  
ATOM   5933 1HB  ALA A 399      -3.456  31.879   2.528  1.00  0.76           H  
ATOM   5934 2HB  ALA A 399      -3.026  31.338   4.148  1.00  0.76           H  
ATOM   5935 3HB  ALA A 399      -4.050  32.771   3.907  1.00  0.76           H  
ATOM   5936  N   GLY A 400      -2.827  35.322   3.070  1.00  0.82           N  
ATOM   5937  CA  GLY A 400      -3.158  36.450   2.200  1.00  0.82           C  
ATOM   5938  C   GLY A 400      -1.948  37.056   1.490  1.00  0.82           C  
ATOM   5939  O   GLY A 400      -2.079  37.644   0.406  1.00  0.82           O  
ATOM   5940  H   GLY A 400      -3.031  35.364   4.069  1.00  0.82           H  
ATOM   5941 1HA  GLY A 400      -3.875  36.107   1.460  1.00  0.82           H  
ATOM   5942 2HA  GLY A 400      -3.653  37.216   2.779  1.00  0.82           H  
ATOM   5943  N   GLN A 401      -0.767  36.895   2.099  1.00  0.89           N  
ATOM   5944  CA  GLN A 401       0.491  37.414   1.593  1.00  0.89           C  
ATOM   5945  C   GLN A 401       0.806  36.845   0.210  1.00  0.89           C  
ATOM   5946  O   GLN A 401       1.520  37.466  -0.577  1.00  0.89           O  
ATOM   5947  CB  GLN A 401       1.626  37.102   2.570  1.00  0.89           C  
ATOM   5948  CG  GLN A 401       2.934  37.782   2.233  1.00  0.89           C  
ATOM   5949  CD  GLN A 401       3.996  37.603   3.315  1.00  0.89           C  
ATOM   5950  OE1 GLN A 401       4.446  36.489   3.623  1.00  0.89           O  
ATOM   5951  NE2 GLN A 401       4.388  38.723   3.916  1.00  0.89           N  
ATOM   5952  H   GLN A 401      -0.726  36.345   2.958  1.00  0.89           H  
ATOM   5953  HA  GLN A 401       0.404  38.497   1.505  1.00  0.89           H  
ATOM   5954 1HB  GLN A 401       1.338  37.406   3.577  1.00  0.89           H  
ATOM   5955 2HB  GLN A 401       1.795  36.026   2.598  1.00  0.89           H  
ATOM   5956 1HG  GLN A 401       3.319  37.364   1.305  1.00  0.89           H  
ATOM   5957 2HG  GLN A 401       2.743  38.845   2.111  1.00  0.89           H  
ATOM   5958 1HE2 GLN A 401       5.075  38.694   4.639  1.00  0.89           H  
ATOM   5959 2HE2 GLN A 401       3.973  39.619   3.636  1.00  0.89           H  
ATOM   5960  N   ILE A 402       0.332  35.625  -0.053  1.00  0.96           N  
ATOM   5961  CA  ILE A 402       0.599  34.934  -1.304  1.00  0.96           C  
ATOM   5962  C   ILE A 402      -0.085  35.619  -2.497  1.00  0.96           C  
ATOM   5963  O   ILE A 402       0.280  35.360  -3.642  1.00  0.96           O  
ATOM   5964  CB  ILE A 402       0.196  33.446  -1.230  1.00  0.96           C  
ATOM   5965  CG1 ILE A 402       0.982  32.654  -2.269  1.00  0.96           C  
ATOM   5966  CG2 ILE A 402      -1.301  33.242  -1.522  1.00  0.96           C  
ATOM   5967  CD1 ILE A 402       2.481  32.648  -1.986  1.00  0.96           C  
ATOM   5968  H   ILE A 402      -0.284  35.166   0.619  1.00  0.96           H  
ATOM   5969  HA  ILE A 402       1.671  34.966  -1.480  1.00  0.96           H  
ATOM   5970  HB  ILE A 402       0.438  33.075  -0.234  1.00  0.96           H  
ATOM   5971 1HG1 ILE A 402       0.623  31.623  -2.264  1.00  0.96           H  
ATOM   5972 2HG1 ILE A 402       0.808  33.081  -3.255  1.00  0.96           H  
ATOM   5973 1HG2 ILE A 402      -1.551  32.183  -1.448  1.00  0.96           H  
ATOM   5974 2HG2 ILE A 402      -1.887  33.785  -0.832  1.00  0.96           H  
ATOM   5975 3HG2 ILE A 402      -1.527  33.596  -2.522  1.00  0.96           H  
ATOM   5976 1HD1 ILE A 402       2.998  32.063  -2.747  1.00  0.96           H  
ATOM   5977 2HD1 ILE A 402       2.859  33.671  -1.999  1.00  0.96           H  
ATOM   5978 3HD1 ILE A 402       2.665  32.213  -1.009  1.00  0.96           H  
ATOM   5979  N   VAL A 403      -1.121  36.441  -2.232  1.00  1.01           N  
ATOM   5980  CA  VAL A 403      -1.826  37.116  -3.318  1.00  1.01           C  
ATOM   5981  C   VAL A 403      -1.356  38.570  -3.436  1.00  1.01           C  
ATOM   5982  O   VAL A 403      -0.957  39.007  -4.520  1.00  1.01           O  
ATOM   5983  CB  VAL A 403      -3.343  37.105  -3.085  1.00  1.01           C  
ATOM   5984  CG1 VAL A 403      -4.028  37.842  -4.228  1.00  1.01           C  
ATOM   5985  CG2 VAL A 403      -3.844  35.689  -2.954  1.00  1.01           C  
ATOM   5986  H   VAL A 403      -1.387  36.637  -1.273  1.00  1.01           H  
ATOM   5987  HA  VAL A 403      -1.614  36.597  -4.252  1.00  1.01           H  
ATOM   5988  HB  VAL A 403      -3.561  37.644  -2.170  1.00  1.01           H  
ATOM   5989 1HG1 VAL A 403      -5.091  37.848  -4.063  1.00  1.01           H  
ATOM   5990 2HG1 VAL A 403      -3.663  38.870  -4.279  1.00  1.01           H  
ATOM   5991 3HG1 VAL A 403      -3.817  37.336  -5.168  1.00  1.01           H  
ATOM   5992 1HG2 VAL A 403      -4.921  35.695  -2.774  1.00  1.01           H  
ATOM   5993 2HG2 VAL A 403      -3.628  35.139  -3.869  1.00  1.01           H  
ATOM   5994 3HG2 VAL A 403      -3.345  35.225  -2.120  1.00  1.01           H  
ATOM   5995  N   SER A 404      -1.448  39.335  -2.340  1.00  1.03           N  
ATOM   5996  CA  SER A 404      -0.995  40.729  -2.352  1.00  1.03           C  
ATOM   5997  C   SER A 404      -0.870  41.289  -0.946  1.00  1.03           C  
ATOM   5998  O   SER A 404      -1.847  41.340  -0.204  1.00  1.03           O  
ATOM   5999  CB  SER A 404      -1.933  41.624  -3.155  1.00  1.03           C  
ATOM   6000  OG  SER A 404      -1.467  42.970  -3.159  1.00  1.03           O  
ATOM   6001  H   SER A 404      -1.772  38.908  -1.471  1.00  1.03           H  
ATOM   6002  HA  SER A 404      -0.008  40.761  -2.817  1.00  1.03           H  
ATOM   6003 1HB  SER A 404      -1.996  41.264  -4.179  1.00  1.03           H  
ATOM   6004 2HB  SER A 404      -2.935  41.582  -2.733  1.00  1.03           H  
ATOM   6005  HG  SER A 404      -1.934  43.396  -3.894  1.00  1.03           H  
ATOM   6006  N   GLN A 405       0.299  41.833  -0.615  1.00  1.01           N  
ATOM   6007  CA  GLN A 405       0.506  42.387   0.724  1.00  1.01           C  
ATOM   6008  C   GLN A 405      -0.468  43.540   1.010  1.00  1.01           C  
ATOM   6009  O   GLN A 405      -0.980  43.692   2.123  1.00  1.01           O  
ATOM   6010  CB  GLN A 405       1.936  42.918   0.874  1.00  1.01           C  
ATOM   6011  CG  GLN A 405       2.291  43.327   2.291  1.00  1.01           C  
ATOM   6012  CD  GLN A 405       2.381  42.122   3.218  1.00  1.01           C  
ATOM   6013  OE1 GLN A 405       3.189  41.213   2.956  1.00  1.01           O  
ATOM   6014  NE2 GLN A 405       1.561  42.098   4.259  1.00  1.01           N  
ATOM   6015  H   GLN A 405       1.062  41.805  -1.276  1.00  1.01           H  
ATOM   6016  HA  GLN A 405       0.341  41.598   1.453  1.00  1.01           H  
ATOM   6017 1HB  GLN A 405       2.646  42.154   0.556  1.00  1.01           H  
ATOM   6018 2HB  GLN A 405       2.074  43.787   0.231  1.00  1.01           H  
ATOM   6019 1HG  GLN A 405       3.255  43.837   2.286  1.00  1.01           H  
ATOM   6020 2HG  GLN A 405       1.516  43.994   2.671  1.00  1.01           H  
ATOM   6021 1HE2 GLN A 405       1.554  41.313   4.884  1.00  1.01           H  
ATOM   6022 2HE2 GLN A 405       0.925  42.856   4.407  1.00  1.01           H  
ATOM   6023  N   SER A 406      -0.769  44.318  -0.028  1.00  0.96           N  
ATOM   6024  CA  SER A 406      -1.616  45.505   0.081  1.00  0.96           C  
ATOM   6025  C   SER A 406      -3.050  45.217   0.524  1.00  0.96           C  
ATOM   6026  O   SER A 406      -3.751  46.119   0.984  1.00  0.96           O  
ATOM   6027  CB  SER A 406      -1.683  46.199  -1.265  1.00  0.96           C  
ATOM   6028  OG  SER A 406      -2.421  45.433  -2.205  1.00  0.96           O  
ATOM   6029  H   SER A 406      -0.358  44.094  -0.924  1.00  0.96           H  
ATOM   6030  HA  SER A 406      -1.163  46.174   0.811  1.00  0.96           H  
ATOM   6031 1HB  SER A 406      -2.148  47.175  -1.143  1.00  0.96           H  
ATOM   6032 2HB  SER A 406      -0.674  46.358  -1.639  1.00  0.96           H  
ATOM   6033  HG  SER A 406      -1.968  44.579  -2.317  1.00  0.96           H  
ATOM   6034  N   SER A 407      -3.492  43.979   0.346  1.00  0.89           N  
ATOM   6035  CA  SER A 407      -4.825  43.544   0.701  1.00  0.89           C  
ATOM   6036  C   SER A 407      -4.690  42.231   1.436  1.00  0.89           C  
ATOM   6037  O   SER A 407      -5.568  41.368   1.363  1.00  0.89           O  
ATOM   6038  CB  SER A 407      -5.689  43.410  -0.539  1.00  0.89           C  
ATOM   6039  OG  SER A 407      -5.840  44.644  -1.197  1.00  0.89           O  
ATOM   6040  H   SER A 407      -2.856  43.269  -0.019  1.00  0.89           H  
ATOM   6041  HA  SER A 407      -5.276  44.274   1.374  1.00  0.89           H  
ATOM   6042 1HB  SER A 407      -5.222  42.711  -1.213  1.00  0.89           H  
ATOM   6043 2HB  SER A 407      -6.659  43.009  -0.274  1.00  0.89           H  
ATOM   6044  HG  SER A 407      -4.952  44.922  -1.449  1.00  0.89           H  
ATOM   6045  N   HIS A 408      -3.582  42.084   2.161  1.00  0.82           N  
ATOM   6046  CA  HIS A 408      -3.287  40.847   2.851  1.00  0.82           C  
ATOM   6047  C   HIS A 408      -4.431  40.349   3.711  1.00  0.82           C  
ATOM   6048  O   HIS A 408      -4.866  39.216   3.533  1.00  0.82           O  
ATOM   6049  CB  HIS A 408      -2.043  41.022   3.727  1.00  0.82           C  
ATOM   6050  CG  HIS A 408      -1.690  39.826   4.526  1.00  0.82           C  
ATOM   6051  ND1 HIS A 408      -0.432  39.633   5.073  1.00  0.82           N  
ATOM   6052  CD2 HIS A 408      -2.428  38.761   4.895  1.00  0.82           C  
ATOM   6053  CE1 HIS A 408      -0.427  38.484   5.726  1.00  0.82           C  
ATOM   6054  NE2 HIS A 408      -1.630  37.949   5.621  1.00  0.82           N  
ATOM   6055  H   HIS A 408      -2.885  42.831   2.196  1.00  0.82           H  
ATOM   6056  HA  HIS A 408      -3.067  40.077   2.109  1.00  0.82           H  
ATOM   6057 1HB  HIS A 408      -1.200  41.257   3.102  1.00  0.82           H  
ATOM   6058 2HB  HIS A 408      -2.189  41.859   4.405  1.00  0.82           H  
ATOM   6059  HD2 HIS A 408      -3.469  38.573   4.662  1.00  0.82           H  
ATOM   6060  HE1 HIS A 408       0.425  38.055   6.261  1.00  0.82           H  
ATOM   6061  HE2 HIS A 408      -1.948  37.058   6.024  1.00  0.82           H  
ATOM   6062  N   HIS A 409      -4.958  41.176   4.612  1.00  0.76           N  
ATOM   6063  CA  HIS A 409      -6.024  40.696   5.492  1.00  0.76           C  
ATOM   6064  C   HIS A 409      -7.296  40.285   4.738  1.00  0.76           C  
ATOM   6065  O   HIS A 409      -8.008  39.362   5.154  1.00  0.76           O  
ATOM   6066  CB  HIS A 409      -6.384  41.798   6.486  1.00  0.76           C  
ATOM   6067  CG  HIS A 409      -7.088  42.961   5.836  1.00  0.76           C  
ATOM   6068  ND1 HIS A 409      -6.422  43.922   5.088  1.00  0.76           N  
ATOM   6069  CD2 HIS A 409      -8.394  43.321   5.831  1.00  0.76           C  
ATOM   6070  CE1 HIS A 409      -7.298  44.811   4.647  1.00  0.76           C  
ATOM   6071  NE2 HIS A 409      -8.497  44.473   5.092  1.00  0.76           N  
ATOM   6072  H   HIS A 409      -4.593  42.110   4.710  1.00  0.76           H  
ATOM   6073  HA  HIS A 409      -5.665  39.829   6.050  1.00  0.76           H  
ATOM   6074 1HB  HIS A 409      -7.029  41.390   7.265  1.00  0.76           H  
ATOM   6075 2HB  HIS A 409      -5.481  42.164   6.970  1.00  0.76           H  
ATOM   6076  HD2 HIS A 409      -9.209  42.794   6.323  1.00  0.76           H  
ATOM   6077  HE1 HIS A 409      -7.071  45.679   4.028  1.00  0.76           H  
ATOM   6078  HE2 HIS A 409      -9.359  44.968   4.920  1.00  0.76           H  
ATOM   6079  N   LYS A 410      -7.538  40.900   3.569  1.00  0.71           N  
ATOM   6080  CA  LYS A 410      -8.719  40.559   2.789  1.00  0.71           C  
ATOM   6081  C   LYS A 410      -8.519  39.211   2.151  1.00  0.71           C  
ATOM   6082  O   LYS A 410      -9.447  38.396   2.090  1.00  0.71           O  
ATOM   6083  CB  LYS A 410      -8.990  41.565   1.668  1.00  0.71           C  
ATOM   6084  CG  LYS A 410      -9.419  42.929   2.113  1.00  0.71           C  
ATOM   6085  CD  LYS A 410      -9.698  43.843   0.923  1.00  0.71           C  
ATOM   6086  CE  LYS A 410     -10.105  45.237   1.374  1.00  0.71           C  
ATOM   6087  NZ  LYS A 410     -10.346  46.149   0.217  1.00  0.71           N  
ATOM   6088  H   LYS A 410      -6.903  41.618   3.241  1.00  0.71           H  
ATOM   6089  HA  LYS A 410      -9.579  40.505   3.455  1.00  0.71           H  
ATOM   6090 1HB  LYS A 410      -8.091  41.681   1.072  1.00  0.71           H  
ATOM   6091 2HB  LYS A 410      -9.761  41.165   1.006  1.00  0.71           H  
ATOM   6092 1HG  LYS A 410     -10.293  42.862   2.762  1.00  0.71           H  
ATOM   6093 2HG  LYS A 410      -8.602  43.349   2.666  1.00  0.71           H  
ATOM   6094 1HD  LYS A 410      -8.804  43.923   0.309  1.00  0.71           H  
ATOM   6095 2HD  LYS A 410     -10.497  43.417   0.313  1.00  0.71           H  
ATOM   6096 1HE  LYS A 410     -11.015  45.170   1.970  1.00  0.71           H  
ATOM   6097 2HE  LYS A 410      -9.308  45.654   1.992  1.00  0.71           H  
ATOM   6098 1HZ  LYS A 410     -10.610  47.062   0.557  1.00  0.71           H  
ATOM   6099 2HZ  LYS A 410      -9.502  46.228  -0.336  1.00  0.71           H  
ATOM   6100 3HZ  LYS A 410     -11.089  45.778  -0.357  1.00  0.71           H  
ATOM   6101  N   HIS A 411      -7.297  38.976   1.668  1.00  0.68           N  
ATOM   6102  CA  HIS A 411      -7.008  37.740   0.980  1.00  0.68           C  
ATOM   6103  C   HIS A 411      -6.831  36.622   1.981  1.00  0.68           C  
ATOM   6104  O   HIS A 411      -7.164  35.484   1.695  1.00  0.68           O  
ATOM   6105  CB  HIS A 411      -5.777  37.867   0.086  1.00  0.68           C  
ATOM   6106  CG  HIS A 411      -5.984  38.785  -1.062  1.00  0.68           C  
ATOM   6107  ND1 HIS A 411      -6.971  38.589  -2.011  1.00  0.68           N  
ATOM   6108  CD2 HIS A 411      -5.312  39.885  -1.440  1.00  0.68           C  
ATOM   6109  CE1 HIS A 411      -6.911  39.558  -2.907  1.00  0.68           C  
ATOM   6110  NE2 HIS A 411      -5.908  40.352  -2.593  1.00  0.68           N  
ATOM   6111  H   HIS A 411      -6.574  39.694   1.752  1.00  0.68           H  
ATOM   6112  HA  HIS A 411      -7.844  37.488   0.337  1.00  0.68           H  
ATOM   6113 1HB  HIS A 411      -4.946  38.265   0.676  1.00  0.68           H  
ATOM   6114 2HB  HIS A 411      -5.483  36.890  -0.289  1.00  0.68           H  
ATOM   6115  HD1 HIS A 411      -7.724  37.935  -1.950  1.00  0.68           H  
ATOM   6116  HD2 HIS A 411      -4.453  40.403  -1.010  1.00  0.68           H  
ATOM   6117  HE1 HIS A 411      -7.613  39.586  -3.741  1.00  0.68           H  
ATOM   6118  N   GLY A 412      -6.346  36.938   3.176  1.00  0.66           N  
ATOM   6119  CA  GLY A 412      -6.197  35.934   4.212  1.00  0.66           C  
ATOM   6120  C   GLY A 412      -7.584  35.396   4.469  1.00  0.66           C  
ATOM   6121  O   GLY A 412      -7.850  34.205   4.321  1.00  0.66           O  
ATOM   6122  H   GLY A 412      -6.059  37.890   3.366  1.00  0.66           H  
ATOM   6123 1HA  GLY A 412      -5.534  35.136   3.885  1.00  0.66           H  
ATOM   6124 2HA  GLY A 412      -5.779  36.382   5.117  1.00  0.66           H  
ATOM   6125  N   ALA A 413      -8.511  36.295   4.793  1.00  0.65           N  
ATOM   6126  CA  ALA A 413      -9.875  35.886   5.053  1.00  0.65           C  
ATOM   6127  C   ALA A 413     -10.524  35.185   3.858  1.00  0.65           C  
ATOM   6128  O   ALA A 413     -11.197  34.166   4.021  1.00  0.65           O  
ATOM   6129  CB  ALA A 413     -10.663  37.102   5.423  1.00  0.65           C  
ATOM   6130  H   ALA A 413      -8.264  37.284   4.879  1.00  0.65           H  
ATOM   6131  HA  ALA A 413      -9.863  35.198   5.891  1.00  0.65           H  
ATOM   6132 1HB  ALA A 413     -11.684  36.832   5.674  1.00  0.65           H  
ATOM   6133 2HB  ALA A 413     -10.170  37.540   6.269  1.00  0.65           H  
ATOM   6134 3HB  ALA A 413     -10.661  37.806   4.591  1.00  0.65           H  
ATOM   6135  N   TYR A 414     -10.292  35.678   2.639  1.00  0.66           N  
ATOM   6136  CA  TYR A 414     -10.852  35.029   1.458  1.00  0.66           C  
ATOM   6137  C   TYR A 414     -10.376  33.596   1.332  1.00  0.66           C  
ATOM   6138  O   TYR A 414     -11.172  32.664   1.189  1.00  0.66           O  
ATOM   6139  CB  TYR A 414     -10.461  35.768   0.182  1.00  0.66           C  
ATOM   6140  CG  TYR A 414     -10.924  35.074  -1.075  1.00  0.66           C  
ATOM   6141  CD1 TYR A 414     -12.229  35.211  -1.518  1.00  0.66           C  
ATOM   6142  CD2 TYR A 414     -10.032  34.273  -1.776  1.00  0.66           C  
ATOM   6143  CE1 TYR A 414     -12.638  34.549  -2.664  1.00  0.66           C  
ATOM   6144  CE2 TYR A 414     -10.439  33.612  -2.911  1.00  0.66           C  
ATOM   6145  CZ  TYR A 414     -11.737  33.747  -3.358  1.00  0.66           C  
ATOM   6146  OH  TYR A 414     -12.146  33.086  -4.494  1.00  0.66           O  
ATOM   6147  H   TYR A 414      -9.750  36.533   2.516  1.00  0.66           H  
ATOM   6148  HA  TYR A 414     -11.938  35.015   1.554  1.00  0.66           H  
ATOM   6149 1HB  TYR A 414     -10.866  36.781   0.198  1.00  0.66           H  
ATOM   6150 2HB  TYR A 414      -9.385  35.844   0.138  1.00  0.66           H  
ATOM   6151  HD1 TYR A 414     -12.932  35.835  -0.966  1.00  0.66           H  
ATOM   6152  HD2 TYR A 414      -9.009  34.165  -1.421  1.00  0.66           H  
ATOM   6153  HE1 TYR A 414     -13.665  34.652  -3.015  1.00  0.66           H  
ATOM   6154  HE2 TYR A 414      -9.735  32.983  -3.455  1.00  0.66           H  
ATOM   6155  HH  TYR A 414     -13.081  33.253  -4.640  1.00  0.66           H  
ATOM   6156  N   LEU A 415      -9.060  33.423   1.387  1.00  0.68           N  
ATOM   6157  CA  LEU A 415      -8.462  32.128   1.183  1.00  0.68           C  
ATOM   6158  C   LEU A 415      -8.947  31.168   2.242  1.00  0.68           C  
ATOM   6159  O   LEU A 415      -9.282  30.038   1.918  1.00  0.68           O  
ATOM   6160  CB  LEU A 415      -6.935  32.267   1.202  1.00  0.68           C  
ATOM   6161  CG  LEU A 415      -6.313  33.008  -0.001  1.00  0.68           C  
ATOM   6162  CD1 LEU A 415      -4.849  33.239   0.269  1.00  0.68           C  
ATOM   6163  CD2 LEU A 415      -6.500  32.195  -1.251  1.00  0.68           C  
ATOM   6164  H   LEU A 415      -8.452  34.222   1.547  1.00  0.68           H  
ATOM   6165  HA  LEU A 415      -8.768  31.752   0.209  1.00  0.68           H  
ATOM   6166 1HB  LEU A 415      -6.651  32.809   2.109  1.00  0.68           H  
ATOM   6167 2HB  LEU A 415      -6.499  31.309   1.240  1.00  0.68           H  
ATOM   6168  HG  LEU A 415      -6.797  33.969  -0.128  1.00  0.68           H  
ATOM   6169 1HD1 LEU A 415      -4.402  33.770  -0.559  1.00  0.68           H  
ATOM   6170 2HD1 LEU A 415      -4.753  33.830   1.172  1.00  0.68           H  
ATOM   6171 3HD1 LEU A 415      -4.346  32.285   0.398  1.00  0.68           H  
ATOM   6172 1HD2 LEU A 415      -6.061  32.725  -2.095  1.00  0.68           H  
ATOM   6173 2HD2 LEU A 415      -6.011  31.238  -1.133  1.00  0.68           H  
ATOM   6174 3HD2 LEU A 415      -7.563  32.041  -1.429  1.00  0.68           H  
ATOM   6175  N   ILE A 416      -9.086  31.643   3.483  1.00  0.71           N  
ATOM   6176  CA  ILE A 416      -9.595  30.827   4.575  1.00  0.71           C  
ATOM   6177  C   ILE A 416     -11.039  30.425   4.381  1.00  0.71           C  
ATOM   6178  O   ILE A 416     -11.385  29.249   4.495  1.00  0.71           O  
ATOM   6179  CB  ILE A 416      -9.522  31.598   5.882  1.00  0.71           C  
ATOM   6180  CG1 ILE A 416      -8.110  31.791   6.256  1.00  0.71           C  
ATOM   6181  CG2 ILE A 416     -10.276  30.856   6.959  1.00  0.71           C  
ATOM   6182  CD1 ILE A 416      -7.892  32.801   7.336  1.00  0.71           C  
ATOM   6183  H   ILE A 416      -8.795  32.601   3.684  1.00  0.71           H  
ATOM   6184  HA  ILE A 416      -8.983  29.933   4.652  1.00  0.71           H  
ATOM   6185  HB  ILE A 416      -9.960  32.581   5.741  1.00  0.71           H  
ATOM   6186 1HG1 ILE A 416      -7.763  30.857   6.583  1.00  0.71           H  
ATOM   6187 2HG1 ILE A 416      -7.540  32.076   5.379  1.00  0.71           H  
ATOM   6188 1HG2 ILE A 416     -10.217  31.420   7.846  1.00  0.71           H  
ATOM   6189 2HG2 ILE A 416     -11.321  30.730   6.683  1.00  0.71           H  
ATOM   6190 3HG2 ILE A 416      -9.833  29.896   7.113  1.00  0.71           H  
ATOM   6191 1HD1 ILE A 416      -6.833  32.869   7.563  1.00  0.71           H  
ATOM   6192 2HD1 ILE A 416      -8.247  33.760   6.985  1.00  0.71           H  
ATOM   6193 3HD1 ILE A 416      -8.427  32.524   8.218  1.00  0.71           H  
ATOM   6194  N   ARG A 417     -11.886  31.389   4.047  1.00  0.76           N  
ATOM   6195  CA  ARG A 417     -13.296  31.105   3.880  1.00  0.76           C  
ATOM   6196  C   ARG A 417     -13.523  30.055   2.809  1.00  0.76           C  
ATOM   6197  O   ARG A 417     -14.408  29.214   2.930  1.00  0.76           O  
ATOM   6198  CB  ARG A 417     -14.086  32.348   3.540  1.00  0.76           C  
ATOM   6199  CG  ARG A 417     -15.580  32.104   3.528  1.00  0.76           C  
ATOM   6200  CD  ARG A 417     -16.370  33.342   3.370  1.00  0.76           C  
ATOM   6201  NE  ARG A 417     -16.218  33.934   2.060  1.00  0.76           N  
ATOM   6202  CZ  ARG A 417     -16.506  35.195   1.756  1.00  0.76           C  
ATOM   6203  NH1 ARG A 417     -16.957  36.020   2.691  1.00  0.76           N  
ATOM   6204  NH2 ARG A 417     -16.321  35.554   0.507  1.00  0.76           N  
ATOM   6205  H   ARG A 417     -11.554  32.347   3.940  1.00  0.76           H  
ATOM   6206  HA  ARG A 417     -13.670  30.732   4.826  1.00  0.76           H  
ATOM   6207 1HB  ARG A 417     -13.868  33.131   4.257  1.00  0.76           H  
ATOM   6208 2HB  ARG A 417     -13.785  32.714   2.555  1.00  0.76           H  
ATOM   6209 1HG  ARG A 417     -15.824  31.426   2.705  1.00  0.76           H  
ATOM   6210 2HG  ARG A 417     -15.858  31.647   4.476  1.00  0.76           H  
ATOM   6211 1HD  ARG A 417     -17.426  33.117   3.522  1.00  0.76           H  
ATOM   6212 2HD  ARG A 417     -16.047  34.072   4.113  1.00  0.76           H  
ATOM   6213  HE  ARG A 417     -15.879  33.358   1.284  1.00  0.76           H  
ATOM   6214 1HH1 ARG A 417     -17.089  35.683   3.634  1.00  0.76           H  
ATOM   6215 2HH1 ARG A 417     -17.196  37.000   2.505  1.00  0.76           H  
ATOM   6216 1HH2 ARG A 417     -15.978  34.819  -0.134  1.00  0.76           H  
ATOM   6217 2HH2 ARG A 417     -16.522  36.494   0.202  1.00  0.76           H  
ATOM   6218  N   HIS A 418     -12.714  30.096   1.757  1.00  0.81           N  
ATOM   6219  CA  HIS A 418     -12.856  29.175   0.648  1.00  0.81           C  
ATOM   6220  C   HIS A 418     -11.789  28.073   0.667  1.00  0.81           C  
ATOM   6221  O   HIS A 418     -11.541  27.413  -0.347  1.00  0.81           O  
ATOM   6222  CB  HIS A 418     -12.818  29.989  -0.644  1.00  0.81           C  
ATOM   6223  CG  HIS A 418     -13.975  30.955  -0.703  1.00  0.81           C  
ATOM   6224  ND1 HIS A 418     -15.263  30.565  -1.017  1.00  0.81           N  
ATOM   6225  CD2 HIS A 418     -14.035  32.274  -0.424  1.00  0.81           C  
ATOM   6226  CE1 HIS A 418     -16.065  31.617  -0.948  1.00  0.81           C  
ATOM   6227  NE2 HIS A 418     -15.347  32.670  -0.575  1.00  0.81           N  
ATOM   6228  H   HIS A 418     -11.997  30.825   1.702  1.00  0.81           H  
ATOM   6229  HA  HIS A 418     -13.827  28.686   0.707  1.00  0.81           H  
ATOM   6230 1HB  HIS A 418     -11.885  30.562  -0.689  1.00  0.81           H  
ATOM   6231 2HB  HIS A 418     -12.855  29.330  -1.507  1.00  0.81           H  
ATOM   6232  HD1 HIS A 418     -15.594  29.617  -1.034  1.00  0.81           H  
ATOM   6233  HD2 HIS A 418     -13.286  32.989  -0.109  1.00  0.81           H  
ATOM   6234  HE1 HIS A 418     -17.129  31.516  -1.164  1.00  0.81           H  
ATOM   6235  N   ALA A 419     -11.153  27.882   1.823  1.00  0.85           N  
ATOM   6236  CA  ALA A 419     -10.135  26.861   2.028  1.00  0.85           C  
ATOM   6237  C   ALA A 419     -10.744  25.508   2.309  1.00  0.85           C  
ATOM   6238  O   ALA A 419     -11.839  25.397   2.858  1.00  0.85           O  
ATOM   6239  CB  ALA A 419      -9.246  27.209   3.191  1.00  0.85           C  
ATOM   6240  H   ALA A 419     -11.391  28.461   2.626  1.00  0.85           H  
ATOM   6241  HA  ALA A 419      -9.538  26.781   1.120  1.00  0.85           H  
ATOM   6242 1HB  ALA A 419      -8.538  26.419   3.296  1.00  0.85           H  
ATOM   6243 2HB  ALA A 419      -8.741  28.120   3.042  1.00  0.85           H  
ATOM   6244 3HB  ALA A 419      -9.846  27.294   4.064  1.00  0.85           H  
ATOM   6245  N   GLY A 420      -9.986  24.450   2.036  1.00  0.89           N  
ATOM   6246  CA  GLY A 420     -10.425  23.083   2.337  1.00  0.89           C  
ATOM   6247  C   GLY A 420     -10.300  22.741   3.827  1.00  0.89           C  
ATOM   6248  O   GLY A 420      -9.667  21.756   4.214  1.00  0.89           O  
ATOM   6249  H   GLY A 420      -9.091  24.591   1.595  1.00  0.89           H  
ATOM   6250 1HA  GLY A 420     -11.462  22.964   2.022  1.00  0.89           H  
ATOM   6251 2HA  GLY A 420      -9.834  22.380   1.752  1.00  0.89           H  
ATOM   6252  N   LEU A 421     -10.936  23.543   4.669  1.00  0.91           N  
ATOM   6253  CA  LEU A 421     -10.852  23.383   6.112  1.00  0.91           C  
ATOM   6254  C   LEU A 421     -11.754  22.318   6.675  1.00  0.91           C  
ATOM   6255  O   LEU A 421     -12.754  22.568   7.353  1.00  0.91           O  
ATOM   6256  CB  LEU A 421     -11.069  24.707   6.809  1.00  0.91           C  
ATOM   6257  CG  LEU A 421      -9.995  25.676   6.581  1.00  0.91           C  
ATOM   6258  CD1 LEU A 421     -10.357  26.980   7.236  1.00  0.91           C  
ATOM   6259  CD2 LEU A 421      -8.669  25.114   7.137  1.00  0.91           C  
ATOM   6260  H   LEU A 421     -11.475  24.305   4.267  1.00  0.91           H  
ATOM   6261  HA  LEU A 421      -9.832  23.083   6.341  1.00  0.91           H  
ATOM   6262 1HB  LEU A 421     -11.970  25.140   6.399  1.00  0.91           H  
ATOM   6263 2HB  LEU A 421     -11.194  24.573   7.842  1.00  0.91           H  
ATOM   6264  HG  LEU A 421      -9.887  25.820   5.546  1.00  0.91           H  
ATOM   6265 1HD1 LEU A 421      -9.575  27.682   7.045  1.00  0.91           H  
ATOM   6266 2HD1 LEU A 421     -11.284  27.353   6.814  1.00  0.91           H  
ATOM   6267 3HD1 LEU A 421     -10.475  26.839   8.311  1.00  0.91           H  
ATOM   6268 1HD2 LEU A 421      -7.868  25.821   6.947  1.00  0.91           H  
ATOM   6269 2HD2 LEU A 421      -8.761  24.945   8.208  1.00  0.91           H  
ATOM   6270 3HD2 LEU A 421      -8.433  24.169   6.642  1.00  0.91           H  
ATOM   6271  N   ARG A 422     -11.357  21.108   6.393  1.00  0.91           N  
ATOM   6272  CA  ARG A 422     -12.060  19.950   6.868  1.00  0.91           C  
ATOM   6273  C   ARG A 422     -11.904  19.943   8.378  1.00  0.91           C  
ATOM   6274  O   ARG A 422     -10.981  20.554   8.918  1.00  0.91           O  
ATOM   6275  CB  ARG A 422     -11.481  18.697   6.272  1.00  0.91           C  
ATOM   6276  CG  ARG A 422     -11.648  18.547   4.772  1.00  0.91           C  
ATOM   6277  CD  ARG A 422     -11.030  17.286   4.290  1.00  0.91           C  
ATOM   6278  NE  ARG A 422     -11.043  17.181   2.853  1.00  0.91           N  
ATOM   6279  CZ  ARG A 422     -10.544  16.141   2.166  1.00  0.91           C  
ATOM   6280  NH1 ARG A 422     -10.013  15.112   2.783  1.00  0.91           N  
ATOM   6281  NH2 ARG A 422     -10.576  16.125   0.856  1.00  0.91           N  
ATOM   6282  H   ARG A 422     -10.535  21.014   5.794  1.00  0.91           H  
ATOM   6283  HA  ARG A 422     -13.117  20.023   6.611  1.00  0.91           H  
ATOM   6284 1HB  ARG A 422     -10.425  18.636   6.486  1.00  0.91           H  
ATOM   6285 2HB  ARG A 422     -11.944  17.880   6.753  1.00  0.91           H  
ATOM   6286 1HG  ARG A 422     -12.712  18.527   4.519  1.00  0.91           H  
ATOM   6287 2HG  ARG A 422     -11.166  19.386   4.267  1.00  0.91           H  
ATOM   6288 1HD  ARG A 422      -9.997  17.231   4.633  1.00  0.91           H  
ATOM   6289 2HD  ARG A 422     -11.582  16.442   4.682  1.00  0.91           H  
ATOM   6290  HE  ARG A 422     -11.459  17.941   2.325  1.00  0.91           H  
ATOM   6291 1HH1 ARG A 422      -9.972  15.077   3.795  1.00  0.91           H  
ATOM   6292 2HH1 ARG A 422      -9.668  14.339   2.200  1.00  0.91           H  
ATOM   6293 1HH2 ARG A 422     -10.980  16.893   0.337  1.00  0.91           H  
ATOM   6294 2HH2 ARG A 422     -10.194  15.301   0.379  1.00  0.91           H  
ATOM   6295  N   GLY A 423     -12.851  19.364   9.083  1.00  0.91           N  
ATOM   6296  CA  GLY A 423     -12.760  19.320  10.533  1.00  0.91           C  
ATOM   6297  C   GLY A 423     -13.436  20.531  11.178  1.00  0.91           C  
ATOM   6298  O   GLY A 423     -13.631  20.548  12.395  1.00  0.91           O  
ATOM   6299  H   GLY A 423     -13.617  18.890   8.612  1.00  0.91           H  
ATOM   6300 1HA  GLY A 423     -13.224  18.402  10.895  1.00  0.91           H  
ATOM   6301 2HA  GLY A 423     -11.713  19.280  10.828  1.00  0.91           H  
ATOM   6302  N   PHE A 424     -13.808  21.531  10.365  1.00  0.90           N  
ATOM   6303  CA  PHE A 424     -14.469  22.745  10.837  1.00  0.90           C  
ATOM   6304  C   PHE A 424     -15.876  22.815  10.250  1.00  0.90           C  
ATOM   6305  O   PHE A 424     -16.086  22.393   9.113  1.00  0.90           O  
ATOM   6306  CB  PHE A 424     -13.701  23.968  10.349  1.00  0.90           C  
ATOM   6307  CG  PHE A 424     -12.335  24.152  10.870  1.00  0.90           C  
ATOM   6308  CD1 PHE A 424     -11.277  23.562  10.247  1.00  0.90           C  
ATOM   6309  CD2 PHE A 424     -12.097  24.928  11.965  1.00  0.90           C  
ATOM   6310  CE1 PHE A 424     -10.015  23.759  10.677  1.00  0.90           C  
ATOM   6311  CE2 PHE A 424     -10.828  25.125  12.417  1.00  0.90           C  
ATOM   6312  CZ  PHE A 424      -9.794  24.558  11.774  1.00  0.90           C  
ATOM   6313  H   PHE A 424     -13.586  21.485   9.368  1.00  0.90           H  
ATOM   6314  HA  PHE A 424     -14.531  22.738  11.927  1.00  0.90           H  
ATOM   6315 1HB  PHE A 424     -13.622  23.900   9.271  1.00  0.90           H  
ATOM   6316 2HB  PHE A 424     -14.248  24.846  10.545  1.00  0.90           H  
ATOM   6317  HD1 PHE A 424     -11.456  22.933   9.390  1.00  0.90           H  
ATOM   6318  HD2 PHE A 424     -12.922  25.388  12.474  1.00  0.90           H  
ATOM   6319  HE1 PHE A 424      -9.192  23.271  10.156  1.00  0.90           H  
ATOM   6320  HE2 PHE A 424     -10.645  25.745  13.295  1.00  0.90           H  
ATOM   6321  HZ  PHE A 424      -8.808  24.718  12.154  1.00  0.90           H  
ATOM   6322  N   GLY A 425     -16.853  23.353  10.984  1.00  0.88           N  
ATOM   6323  CA  GLY A 425     -18.163  23.488  10.357  1.00  0.88           C  
ATOM   6324  C   GLY A 425     -18.114  24.763   9.534  1.00  0.88           C  
ATOM   6325  O   GLY A 425     -17.219  25.573   9.764  1.00  0.88           O  
ATOM   6326  H   GLY A 425     -16.697  23.704  11.941  1.00  0.88           H  
ATOM   6327 1HA  GLY A 425     -18.357  22.614   9.738  1.00  0.88           H  
ATOM   6328 2HA  GLY A 425     -18.937  23.551  11.120  1.00  0.88           H  
ATOM   6329  N   PRO A 426     -19.062  25.033   8.631  1.00  0.86           N  
ATOM   6330  CA  PRO A 426     -19.119  26.255   7.843  1.00  0.86           C  
ATOM   6331  C   PRO A 426     -19.033  27.475   8.746  1.00  0.86           C  
ATOM   6332  O   PRO A 426     -18.346  28.450   8.444  1.00  0.86           O  
ATOM   6333  CB  PRO A 426     -20.498  26.144   7.215  1.00  0.86           C  
ATOM   6334  CG  PRO A 426     -20.758  24.657   7.110  1.00  0.86           C  
ATOM   6335  CD  PRO A 426     -20.150  24.087   8.378  1.00  0.86           C  
ATOM   6336  HA  PRO A 426     -18.321  26.255   7.094  1.00  0.86           H  
ATOM   6337 1HB  PRO A 426     -21.253  26.684   7.811  1.00  0.86           H  
ATOM   6338 2HB  PRO A 426     -20.465  26.604   6.253  1.00  0.86           H  
ATOM   6339 1HG  PRO A 426     -21.846  24.466   7.039  1.00  0.86           H  
ATOM   6340 2HG  PRO A 426     -20.325  24.224   6.198  1.00  0.86           H  
ATOM   6341 1HD  PRO A 426     -20.877  24.077   9.202  1.00  0.86           H  
ATOM   6342 2HD  PRO A 426     -19.762  23.108   8.159  1.00  0.86           H  
ATOM   6343  N   GLN A 427     -19.646  27.359   9.926  1.00  0.82           N  
ATOM   6344  CA  GLN A 427     -19.658  28.400  10.943  1.00  0.82           C  
ATOM   6345  C   GLN A 427     -18.254  28.736  11.395  1.00  0.82           C  
ATOM   6346  O   GLN A 427     -17.915  29.894  11.618  1.00  0.82           O  
ATOM   6347  CB  GLN A 427     -20.490  27.945  12.147  1.00  0.82           C  
ATOM   6348  CG  GLN A 427     -20.659  28.975  13.277  1.00  0.82           C  
ATOM   6349  CD  GLN A 427     -21.541  28.413  14.410  1.00  0.82           C  
ATOM   6350  OE1 GLN A 427     -21.882  27.222  14.376  1.00  0.82           O  
ATOM   6351  NE2 GLN A 427     -21.916  29.230  15.396  1.00  0.82           N  
ATOM   6352  H   GLN A 427     -20.171  26.520  10.117  1.00  0.82           H  
ATOM   6353  HA  GLN A 427     -20.100  29.301  10.514  1.00  0.82           H  
ATOM   6354 1HB  GLN A 427     -21.484  27.652  11.812  1.00  0.82           H  
ATOM   6355 2HB  GLN A 427     -20.021  27.061  12.585  1.00  0.82           H  
ATOM   6356 1HG  GLN A 427     -19.680  29.213  13.690  1.00  0.82           H  
ATOM   6357 2HG  GLN A 427     -21.133  29.877  12.887  1.00  0.82           H  
ATOM   6358 1HE2 GLN A 427     -22.482  28.890  16.140  1.00  0.82           H  
ATOM   6359 2HE2 GLN A 427     -21.633  30.221  15.423  1.00  0.82           H  
ATOM   6360  N   ASP A 428     -17.422  27.714  11.524  1.00  0.78           N  
ATOM   6361  CA  ASP A 428     -16.111  27.911  12.080  1.00  0.78           C  
ATOM   6362  C   ASP A 428     -15.223  28.441  10.978  1.00  0.78           C  
ATOM   6363  O   ASP A 428     -14.379  29.296  11.198  1.00  0.78           O  
ATOM   6364  CB  ASP A 428     -15.554  26.581  12.574  1.00  0.78           C  
ATOM   6365  CG  ASP A 428     -16.315  25.920  13.721  1.00  0.78           C  
ATOM   6366  OD1 ASP A 428     -16.490  26.536  14.747  1.00  0.78           O  
ATOM   6367  OD2 ASP A 428     -16.710  24.765  13.548  1.00  0.78           O  
ATOM   6368  H   ASP A 428     -17.696  26.791  11.220  1.00  0.78           H  
ATOM   6369  HA  ASP A 428     -16.164  28.636  12.886  1.00  0.78           H  
ATOM   6370 1HB  ASP A 428     -15.581  25.907  11.758  1.00  0.78           H  
ATOM   6371 2HB  ASP A 428     -14.530  26.722  12.865  1.00  0.78           H  
ATOM   6372  N   ILE A 429     -15.469  27.987   9.759  1.00  0.74           N  
ATOM   6373  CA  ILE A 429     -14.654  28.435   8.646  1.00  0.74           C  
ATOM   6374  C   ILE A 429     -14.843  29.937   8.451  1.00  0.74           C  
ATOM   6375  O   ILE A 429     -13.866  30.689   8.293  1.00  0.74           O  
ATOM   6376  CB  ILE A 429     -15.042  27.653   7.385  1.00  0.74           C  
ATOM   6377  CG1 ILE A 429     -14.626  26.213   7.586  1.00  0.74           C  
ATOM   6378  CG2 ILE A 429     -14.399  28.269   6.176  1.00  0.74           C  
ATOM   6379  CD1 ILE A 429     -15.176  25.256   6.578  1.00  0.74           C  
ATOM   6380  H   ILE A 429     -16.199  27.293   9.622  1.00  0.74           H  
ATOM   6381  HA  ILE A 429     -13.609  28.239   8.866  1.00  0.74           H  
ATOM   6382  HB  ILE A 429     -16.124  27.668   7.263  1.00  0.74           H  
ATOM   6383 1HG1 ILE A 429     -13.552  26.166   7.580  1.00  0.74           H  
ATOM   6384 2HG1 ILE A 429     -14.976  25.897   8.560  1.00  0.74           H  
ATOM   6385 1HG2 ILE A 429     -14.676  27.710   5.281  1.00  0.74           H  
ATOM   6386 2HG2 ILE A 429     -14.752  29.284   6.089  1.00  0.74           H  
ATOM   6387 3HG2 ILE A 429     -13.318  28.270   6.270  1.00  0.74           H  
ATOM   6388 1HD1 ILE A 429     -14.830  24.244   6.818  1.00  0.74           H  
ATOM   6389 2HD1 ILE A 429     -16.256  25.282   6.613  1.00  0.74           H  
ATOM   6390 3HD1 ILE A 429     -14.830  25.535   5.585  1.00  0.74           H  
ATOM   6391  N   GLU A 430     -16.097  30.382   8.489  1.00  0.69           N  
ATOM   6392  CA  GLU A 430     -16.400  31.797   8.346  1.00  0.69           C  
ATOM   6393  C   GLU A 430     -15.817  32.597   9.525  1.00  0.69           C  
ATOM   6394  O   GLU A 430     -15.247  33.672   9.317  1.00  0.69           O  
ATOM   6395  CB  GLU A 430     -17.922  31.981   8.222  1.00  0.69           C  
ATOM   6396  CG  GLU A 430     -18.469  31.394   6.898  1.00  0.69           C  
ATOM   6397  CD  GLU A 430     -19.986  31.419   6.698  1.00  0.69           C  
ATOM   6398  OE1 GLU A 430     -20.655  32.048   7.486  1.00  0.69           O  
ATOM   6399  OE2 GLU A 430     -20.481  30.758   5.768  1.00  0.69           O  
ATOM   6400  H   GLU A 430     -16.861  29.715   8.611  1.00  0.69           H  
ATOM   6401  HA  GLU A 430     -15.933  32.156   7.430  1.00  0.69           H  
ATOM   6402 1HB  GLU A 430     -18.419  31.470   9.055  1.00  0.69           H  
ATOM   6403 2HB  GLU A 430     -18.180  33.039   8.277  1.00  0.69           H  
ATOM   6404 1HG  GLU A 430     -17.996  31.924   6.074  1.00  0.69           H  
ATOM   6405 2HG  GLU A 430     -18.139  30.377   6.871  1.00  0.69           H  
ATOM   6406  N   LEU A 431     -15.885  32.060  10.755  1.00  0.65           N  
ATOM   6407  CA  LEU A 431     -15.312  32.773  11.894  1.00  0.65           C  
ATOM   6408  C   LEU A 431     -13.807  32.927  11.792  1.00  0.65           C  
ATOM   6409  O   LEU A 431     -13.281  34.002  12.072  1.00  0.65           O  
ATOM   6410  CB  LEU A 431     -15.676  32.070  13.200  1.00  0.65           C  
ATOM   6411  CG  LEU A 431     -17.109  32.216  13.576  1.00  0.65           C  
ATOM   6412  CD1 LEU A 431     -17.482  31.335  14.758  1.00  0.65           C  
ATOM   6413  CD2 LEU A 431     -17.301  33.591  13.912  1.00  0.65           C  
ATOM   6414  H   LEU A 431     -16.374  31.176  10.912  1.00  0.65           H  
ATOM   6415  HA  LEU A 431     -15.749  33.769  11.917  1.00  0.65           H  
ATOM   6416 1HB  LEU A 431     -15.469  31.012  13.091  1.00  0.65           H  
ATOM   6417 2HB  LEU A 431     -15.063  32.473  14.000  1.00  0.65           H  
ATOM   6418  HG  LEU A 431     -17.737  31.962  12.736  1.00  0.65           H  
ATOM   6419 1HD1 LEU A 431     -18.534  31.487  15.005  1.00  0.65           H  
ATOM   6420 2HD1 LEU A 431     -17.322  30.286  14.498  1.00  0.65           H  
ATOM   6421 3HD1 LEU A 431     -16.870  31.595  15.615  1.00  0.65           H  
ATOM   6422 1HD2 LEU A 431     -18.298  33.732  14.159  1.00  0.65           H  
ATOM   6423 2HD2 LEU A 431     -16.672  33.832  14.761  1.00  0.65           H  
ATOM   6424 3HD2 LEU A 431     -17.041  34.215  13.060  1.00  0.65           H  
ATOM   6425  N   ILE A 432     -13.118  31.895  11.324  1.00  0.63           N  
ATOM   6426  CA  ILE A 432     -11.667  31.948  11.211  1.00  0.63           C  
ATOM   6427  C   ILE A 432     -11.296  33.019  10.213  1.00  0.63           C  
ATOM   6428  O   ILE A 432     -10.365  33.804  10.432  1.00  0.63           O  
ATOM   6429  CB  ILE A 432     -11.108  30.622  10.729  1.00  0.63           C  
ATOM   6430  CG1 ILE A 432     -11.313  29.623  11.733  1.00  0.63           C  
ATOM   6431  CG2 ILE A 432      -9.649  30.758  10.575  1.00  0.63           C  
ATOM   6432  CD1 ILE A 432     -11.121  28.273  11.241  1.00  0.63           C  
ATOM   6433  H   ILE A 432     -13.609  31.031  11.095  1.00  0.63           H  
ATOM   6434  HA  ILE A 432     -11.236  32.191  12.170  1.00  0.63           H  
ATOM   6435  HB  ILE A 432     -11.588  30.318   9.796  1.00  0.63           H  
ATOM   6436 1HG1 ILE A 432     -10.609  29.798  12.540  1.00  0.63           H  
ATOM   6437 2HG1 ILE A 432     -12.288  29.724  12.124  1.00  0.63           H  
ATOM   6438 1HG2 ILE A 432      -9.241  29.816  10.261  1.00  0.63           H  
ATOM   6439 2HG2 ILE A 432      -9.417  31.511   9.870  1.00  0.63           H  
ATOM   6440 3HG2 ILE A 432      -9.248  31.028  11.529  1.00  0.63           H  
ATOM   6441 1HD1 ILE A 432     -11.294  27.641  12.064  1.00  0.63           H  
ATOM   6442 2HD1 ILE A 432     -11.838  28.065  10.452  1.00  0.63           H  
ATOM   6443 3HD1 ILE A 432     -10.124  28.142  10.858  1.00  0.63           H  
ATOM   6444  N   ALA A 433     -12.020  33.039   9.096  1.00  0.61           N  
ATOM   6445  CA  ALA A 433     -11.765  34.025   8.070  1.00  0.61           C  
ATOM   6446  C   ALA A 433     -11.936  35.427   8.626  1.00  0.61           C  
ATOM   6447  O   ALA A 433     -11.130  36.308   8.338  1.00  0.61           O  
ATOM   6448  CB  ALA A 433     -12.704  33.803   6.905  1.00  0.61           C  
ATOM   6449  H   ALA A 433     -12.762  32.349   8.958  1.00  0.61           H  
ATOM   6450  HA  ALA A 433     -10.735  33.913   7.739  1.00  0.61           H  
ATOM   6451 1HB  ALA A 433     -12.507  34.528   6.133  1.00  0.61           H  
ATOM   6452 2HB  ALA A 433     -12.566  32.805   6.511  1.00  0.61           H  
ATOM   6453 3HB  ALA A 433     -13.729  33.914   7.246  1.00  0.61           H  
ATOM   6454  N   GLN A 434     -12.953  35.638   9.465  1.00  0.59           N  
ATOM   6455  CA  GLN A 434     -13.173  36.952  10.056  1.00  0.59           C  
ATOM   6456  C   GLN A 434     -12.105  37.314  11.087  1.00  0.59           C  
ATOM   6457  O   GLN A 434     -11.704  38.468  11.195  1.00  0.59           O  
ATOM   6458  CB  GLN A 434     -14.573  37.055  10.632  1.00  0.59           C  
ATOM   6459  CG  GLN A 434     -15.614  37.043   9.554  1.00  0.59           C  
ATOM   6460  CD  GLN A 434     -16.998  37.132  10.053  1.00  0.59           C  
ATOM   6461  OE1 GLN A 434     -17.295  37.862  10.996  1.00  0.59           O  
ATOM   6462  NE2 GLN A 434     -17.878  36.405   9.390  1.00  0.59           N  
ATOM   6463  H   GLN A 434     -13.612  34.880   9.660  1.00  0.59           H  
ATOM   6464  HA  GLN A 434     -13.114  37.683   9.254  1.00  0.59           H  
ATOM   6465 1HB  GLN A 434     -14.757  36.222  11.314  1.00  0.59           H  
ATOM   6466 2HB  GLN A 434     -14.681  37.976  11.177  1.00  0.59           H  
ATOM   6467 1HG  GLN A 434     -15.443  37.895   8.896  1.00  0.59           H  
ATOM   6468 2HG  GLN A 434     -15.519  36.120   8.989  1.00  0.59           H  
ATOM   6469 1HE2 GLN A 434     -18.873  36.455   9.597  1.00  0.59           H  
ATOM   6470 2HE2 GLN A 434     -17.574  35.851   8.618  1.00  0.59           H  
ATOM   6471  N   ILE A 435     -11.600  36.329  11.825  1.00  0.59           N  
ATOM   6472  CA  ILE A 435     -10.547  36.617  12.790  1.00  0.59           C  
ATOM   6473  C   ILE A 435      -9.355  37.146  12.024  1.00  0.59           C  
ATOM   6474  O   ILE A 435      -8.753  38.152  12.379  1.00  0.59           O  
ATOM   6475  CB  ILE A 435     -10.151  35.379  13.596  1.00  0.59           C  
ATOM   6476  CG1 ILE A 435     -11.280  34.958  14.488  1.00  0.59           C  
ATOM   6477  CG2 ILE A 435      -8.932  35.701  14.466  1.00  0.59           C  
ATOM   6478  CD1 ILE A 435     -11.083  33.579  15.073  1.00  0.59           C  
ATOM   6479  H   ILE A 435     -11.961  35.376  11.728  1.00  0.59           H  
ATOM   6480  HA  ILE A 435     -10.895  37.406  13.470  1.00  0.59           H  
ATOM   6481  HB  ILE A 435      -9.935  34.570  12.921  1.00  0.59           H  
ATOM   6482 1HG1 ILE A 435     -11.388  35.680  15.284  1.00  0.59           H  
ATOM   6483 2HG1 ILE A 435     -12.186  34.964  13.912  1.00  0.59           H  
ATOM   6484 1HG2 ILE A 435      -8.648  34.827  15.049  1.00  0.59           H  
ATOM   6485 2HG2 ILE A 435      -8.104  36.008  13.836  1.00  0.59           H  
ATOM   6486 3HG2 ILE A 435      -9.199  36.495  15.123  1.00  0.59           H  
ATOM   6487 1HD1 ILE A 435     -11.937  33.332  15.665  1.00  0.59           H  
ATOM   6488 2HD1 ILE A 435     -10.991  32.857  14.275  1.00  0.59           H  
ATOM   6489 3HD1 ILE A 435     -10.184  33.552  15.676  1.00  0.59           H  
ATOM   6490  N   ALA A 436      -9.011  36.432  10.939  1.00  0.60           N  
ATOM   6491  CA  ALA A 436      -7.924  36.841  10.071  1.00  0.60           C  
ATOM   6492  C   ALA A 436      -8.212  38.204   9.409  1.00  0.60           C  
ATOM   6493  O   ALA A 436      -7.365  39.091   9.394  1.00  0.60           O  
ATOM   6494  CB  ALA A 436      -7.706  35.778   9.014  1.00  0.60           C  
ATOM   6495  H   ALA A 436      -9.544  35.591  10.716  1.00  0.60           H  
ATOM   6496  HA  ALA A 436      -7.022  36.935  10.672  1.00  0.60           H  
ATOM   6497 1HB  ALA A 436      -6.884  36.052   8.367  1.00  0.60           H  
ATOM   6498 2HB  ALA A 436      -7.489  34.827   9.506  1.00  0.60           H  
ATOM   6499 3HB  ALA A 436      -8.613  35.681   8.421  1.00  0.60           H  
ATOM   6500  N   ARG A 437      -9.443  38.424   8.951  1.00  0.62           N  
ATOM   6501  CA  ARG A 437      -9.798  39.677   8.297  1.00  0.62           C  
ATOM   6502  C   ARG A 437      -9.574  40.875   9.196  1.00  0.62           C  
ATOM   6503  O   ARG A 437      -9.118  41.924   8.748  1.00  0.62           O  
ATOM   6504  CB  ARG A 437     -11.257  39.700   7.880  1.00  0.62           C  
ATOM   6505  CG  ARG A 437     -11.650  40.908   7.088  1.00  0.62           C  
ATOM   6506  CD  ARG A 437     -13.043  40.822   6.613  1.00  0.62           C  
ATOM   6507  NE  ARG A 437     -13.214  39.855   5.540  1.00  0.62           N  
ATOM   6508  CZ  ARG A 437     -14.393  39.285   5.227  1.00  0.62           C  
ATOM   6509  NH1 ARG A 437     -15.457  39.553   5.900  1.00  0.62           N  
ATOM   6510  NH2 ARG A 437     -14.536  38.450   4.235  1.00  0.62           N  
ATOM   6511  H   ARG A 437     -10.135  37.682   8.987  1.00  0.62           H  
ATOM   6512  HA  ARG A 437      -9.179  39.783   7.407  1.00  0.62           H  
ATOM   6513 1HB  ARG A 437     -11.542  38.824   7.353  1.00  0.62           H  
ATOM   6514 2HB  ARG A 437     -11.859  39.721   8.779  1.00  0.62           H  
ATOM   6515 1HG  ARG A 437     -11.547  41.793   7.715  1.00  0.62           H  
ATOM   6516 2HG  ARG A 437     -10.993  40.994   6.221  1.00  0.62           H  
ATOM   6517 1HD  ARG A 437     -13.676  40.509   7.436  1.00  0.62           H  
ATOM   6518 2HD  ARG A 437     -13.372  41.797   6.256  1.00  0.62           H  
ATOM   6519  HE  ARG A 437     -12.405  39.615   4.982  1.00  0.62           H  
ATOM   6520 1HH1 ARG A 437     -15.431  40.194   6.676  1.00  0.62           H  
ATOM   6521 2HH1 ARG A 437     -16.332  39.094   5.592  1.00  0.62           H  
ATOM   6522 1HH2 ARG A 437     -13.760  38.194   3.641  1.00  0.62           H  
ATOM   6523 2HH2 ARG A 437     -15.494  38.097   4.072  1.00  0.62           H  
ATOM   6524  N   TYR A 438      -9.896  40.723  10.475  1.00  0.65           N  
ATOM   6525  CA  TYR A 438      -9.765  41.822  11.410  1.00  0.65           C  
ATOM   6526  C   TYR A 438      -8.546  41.669  12.314  1.00  0.65           C  
ATOM   6527  O   TYR A 438      -8.446  42.327  13.342  1.00  0.65           O  
ATOM   6528  CB  TYR A 438     -11.059  41.969  12.192  1.00  0.65           C  
ATOM   6529  CG  TYR A 438     -12.207  42.219  11.238  1.00  0.65           C  
ATOM   6530  CD1 TYR A 438     -13.126  41.215  10.978  1.00  0.65           C  
ATOM   6531  CD2 TYR A 438     -12.301  43.427  10.580  1.00  0.65           C  
ATOM   6532  CE1 TYR A 438     -14.136  41.416  10.071  1.00  0.65           C  
ATOM   6533  CE2 TYR A 438     -13.309  43.642   9.679  1.00  0.65           C  
ATOM   6534  CZ  TYR A 438     -14.228  42.647   9.421  1.00  0.65           C  
ATOM   6535  OH  TYR A 438     -15.231  42.869   8.522  1.00  0.65           O  
ATOM   6536  H   TYR A 438     -10.284  39.832  10.796  1.00  0.65           H  
ATOM   6537  HA  TYR A 438      -9.628  42.740  10.842  1.00  0.65           H  
ATOM   6538 1HB  TYR A 438     -11.266  41.067  12.774  1.00  0.65           H  
ATOM   6539 2HB  TYR A 438     -10.985  42.821  12.878  1.00  0.65           H  
ATOM   6540  HD1 TYR A 438     -13.059  40.277  11.495  1.00  0.65           H  
ATOM   6541  HD2 TYR A 438     -11.568  44.207  10.764  1.00  0.65           H  
ATOM   6542  HE1 TYR A 438     -14.863  40.628   9.878  1.00  0.65           H  
ATOM   6543  HE2 TYR A 438     -13.375  44.597   9.160  1.00  0.65           H  
ATOM   6544  HH  TYR A 438     -15.837  42.126   8.533  1.00  0.65           H  
ATOM   6545  N   HIS A 439      -7.616  40.786  11.940  1.00  0.69           N  
ATOM   6546  CA  HIS A 439      -6.385  40.570  12.694  1.00  0.69           C  
ATOM   6547  C   HIS A 439      -5.490  41.798  12.720  1.00  0.69           C  
ATOM   6548  O   HIS A 439      -5.130  42.307  13.779  1.00  0.69           O  
ATOM   6549  CB  HIS A 439      -5.629  39.404  12.049  1.00  0.69           C  
ATOM   6550  CG  HIS A 439      -4.247  39.182  12.501  1.00  0.69           C  
ATOM   6551  ND1 HIS A 439      -3.510  38.084  12.107  1.00  0.69           N  
ATOM   6552  CD2 HIS A 439      -3.427  39.930  13.249  1.00  0.69           C  
ATOM   6553  CE1 HIS A 439      -2.292  38.186  12.585  1.00  0.69           C  
ATOM   6554  NE2 HIS A 439      -2.223  39.294  13.277  1.00  0.69           N  
ATOM   6555  H   HIS A 439      -7.745  40.245  11.085  1.00  0.69           H  
ATOM   6556  HA  HIS A 439      -6.632  40.306  13.726  1.00  0.69           H  
ATOM   6557 1HB  HIS A 439      -6.171  38.495  12.239  1.00  0.69           H  
ATOM   6558 2HB  HIS A 439      -5.602  39.548  10.975  1.00  0.69           H  
ATOM   6559  HD2 HIS A 439      -3.666  40.878  13.725  1.00  0.69           H  
ATOM   6560  HE1 HIS A 439      -1.473  37.477  12.431  1.00  0.69           H  
ATOM   6561  HE2 HIS A 439      -1.399  39.626  13.749  1.00  0.69           H  
ATOM   6562  N   ARG A 440      -5.127  42.295  11.541  1.00  0.73           N  
ATOM   6563  CA  ARG A 440      -4.255  43.457  11.476  1.00  0.73           C  
ATOM   6564  C   ARG A 440      -5.024  44.773  11.342  1.00  0.73           C  
ATOM   6565  O   ARG A 440      -4.429  45.851  11.407  1.00  0.73           O  
ATOM   6566  CB  ARG A 440      -3.202  43.295  10.382  1.00  0.73           C  
ATOM   6567  CG  ARG A 440      -2.140  42.189  10.701  1.00  0.73           C  
ATOM   6568  CD  ARG A 440      -1.047  42.082   9.671  1.00  0.73           C  
ATOM   6569  NE  ARG A 440       0.049  41.150  10.095  1.00  0.73           N  
ATOM   6570  CZ  ARG A 440       1.011  40.652   9.275  1.00  0.73           C  
ATOM   6571  NH1 ARG A 440       1.018  40.961   7.989  1.00  0.73           N  
ATOM   6572  NH2 ARG A 440       1.942  39.840   9.769  1.00  0.73           N  
ATOM   6573  H   ARG A 440      -5.449  41.849  10.693  1.00  0.73           H  
ATOM   6574  HA  ARG A 440      -3.692  43.489  12.403  1.00  0.73           H  
ATOM   6575 1HB  ARG A 440      -3.692  43.028   9.443  1.00  0.73           H  
ATOM   6576 2HB  ARG A 440      -2.679  44.237  10.227  1.00  0.73           H  
ATOM   6577 1HG  ARG A 440      -1.684  42.370  11.675  1.00  0.73           H  
ATOM   6578 2HG  ARG A 440      -2.649  41.223  10.720  1.00  0.73           H  
ATOM   6579 1HD  ARG A 440      -1.471  41.705   8.740  1.00  0.73           H  
ATOM   6580 2HD  ARG A 440      -0.611  43.063   9.500  1.00  0.73           H  
ATOM   6581  HE  ARG A 440       0.124  40.889  11.095  1.00  0.73           H  
ATOM   6582 1HH1 ARG A 440       0.303  41.565   7.612  1.00  0.73           H  
ATOM   6583 2HH1 ARG A 440       1.731  40.577   7.384  1.00  0.73           H  
ATOM   6584 1HH2 ARG A 440       1.925  39.574  10.778  1.00  0.73           H  
ATOM   6585 2HH2 ARG A 440       2.652  39.454   9.170  1.00  0.73           H  
ATOM   6586  N   LYS A 441      -6.345  44.681  11.248  1.00  0.75           N  
ATOM   6587  CA  LYS A 441      -7.229  45.832  11.072  1.00  0.75           C  
ATOM   6588  C   LYS A 441      -8.122  46.100  12.283  1.00  0.75           C  
ATOM   6589  O   LYS A 441      -7.982  45.468  13.321  1.00  0.75           O  
ATOM   6590  CB  LYS A 441      -8.051  45.683   9.795  1.00  0.75           C  
ATOM   6591  CG  LYS A 441      -7.192  45.558   8.550  1.00  0.75           C  
ATOM   6592  CD  LYS A 441      -6.351  46.829   8.338  1.00  0.75           C  
ATOM   6593  CE  LYS A 441      -5.541  46.785   7.053  1.00  0.75           C  
ATOM   6594  NZ  LYS A 441      -4.617  47.957   6.930  1.00  0.75           N  
ATOM   6595  H   LYS A 441      -6.762  43.761  11.267  1.00  0.75           H  
ATOM   6596  HA  LYS A 441      -6.605  46.716  10.944  1.00  0.75           H  
ATOM   6597 1HB  LYS A 441      -8.682  44.796   9.864  1.00  0.75           H  
ATOM   6598 2HB  LYS A 441      -8.704  46.542   9.662  1.00  0.75           H  
ATOM   6599 1HG  LYS A 441      -6.544  44.684   8.619  1.00  0.75           H  
ATOM   6600 2HG  LYS A 441      -7.845  45.436   7.700  1.00  0.75           H  
ATOM   6601 1HD  LYS A 441      -7.015  47.692   8.299  1.00  0.75           H  
ATOM   6602 2HD  LYS A 441      -5.667  46.961   9.178  1.00  0.75           H  
ATOM   6603 1HE  LYS A 441      -4.958  45.864   7.023  1.00  0.75           H  
ATOM   6604 2HE  LYS A 441      -6.223  46.800   6.212  1.00  0.75           H  
ATOM   6605 1HZ  LYS A 441      -4.108  47.887   6.061  1.00  0.75           H  
ATOM   6606 2HZ  LYS A 441      -5.154  48.811   6.941  1.00  0.75           H  
ATOM   6607 3HZ  LYS A 441      -3.966  47.959   7.705  1.00  0.75           H  
ATOM   6608  N   SER A 442      -8.978  47.112  12.165  1.00  0.78           N  
ATOM   6609  CA  SER A 442      -9.878  47.509  13.241  1.00  0.78           C  
ATOM   6610  C   SER A 442     -10.914  46.432  13.528  1.00  0.78           C  
ATOM   6611  O   SER A 442     -11.087  45.507  12.742  1.00  0.78           O  
ATOM   6612  CB  SER A 442     -10.599  48.786  12.869  1.00  0.78           C  
ATOM   6613  OG  SER A 442     -11.503  48.556  11.821  1.00  0.78           O  
ATOM   6614  H   SER A 442      -9.024  47.616  11.294  1.00  0.78           H  
ATOM   6615  HA  SER A 442      -9.290  47.686  14.139  1.00  0.78           H  
ATOM   6616 1HB  SER A 442     -11.134  49.171  13.736  1.00  0.78           H  
ATOM   6617 2HB  SER A 442      -9.872  49.538  12.570  1.00  0.78           H  
ATOM   6618  HG  SER A 442     -12.185  47.961  12.185  1.00  0.78           H  
ATOM   6619  N   LEU A 443     -11.610  46.565  14.655  1.00  0.78           N  
ATOM   6620  CA  LEU A 443     -12.628  45.599  15.022  1.00  0.78           C  
ATOM   6621  C   LEU A 443     -13.761  45.670  14.016  1.00  0.78           C  
ATOM   6622  O   LEU A 443     -14.050  46.751  13.496  1.00  0.78           O  
ATOM   6623  CB  LEU A 443     -13.169  45.847  16.448  1.00  0.78           C  
ATOM   6624  CG  LEU A 443     -12.185  45.625  17.602  1.00  0.78           C  
ATOM   6625  CD1 LEU A 443     -12.850  45.954  18.919  1.00  0.78           C  
ATOM   6626  CD2 LEU A 443     -11.681  44.161  17.584  1.00  0.78           C  
ATOM   6627  H   LEU A 443     -11.421  47.347  15.263  1.00  0.78           H  
ATOM   6628  HA  LEU A 443     -12.155  44.624  14.999  1.00  0.78           H  
ATOM   6629 1HB  LEU A 443     -13.488  46.879  16.502  1.00  0.78           H  
ATOM   6630 2HB  LEU A 443     -14.045  45.227  16.621  1.00  0.78           H  
ATOM   6631  HG  LEU A 443     -11.372  46.304  17.498  1.00  0.78           H  
ATOM   6632 1HD1 LEU A 443     -12.132  45.816  19.723  1.00  0.78           H  
ATOM   6633 2HD1 LEU A 443     -13.189  46.985  18.912  1.00  0.78           H  
ATOM   6634 3HD1 LEU A 443     -13.707  45.291  19.083  1.00  0.78           H  
ATOM   6635 1HD2 LEU A 443     -10.979  44.004  18.406  1.00  0.78           H  
ATOM   6636 2HD2 LEU A 443     -12.506  43.496  17.700  1.00  0.78           H  
ATOM   6637 3HD2 LEU A 443     -11.186  43.943  16.640  1.00  0.78           H  
ATOM   6638  N   PRO A 444     -14.426  44.543  13.737  1.00  0.79           N  
ATOM   6639  CA  PRO A 444     -15.537  44.442  12.822  1.00  0.79           C  
ATOM   6640  C   PRO A 444     -16.752  45.211  13.305  1.00  0.79           C  
ATOM   6641  O   PRO A 444     -16.987  45.350  14.506  1.00  0.79           O  
ATOM   6642  CB  PRO A 444     -15.820  42.950  12.824  1.00  0.79           C  
ATOM   6643  CG  PRO A 444     -15.208  42.415  14.115  1.00  0.79           C  
ATOM   6644  CD  PRO A 444     -14.032  43.263  14.368  1.00  0.79           C  
ATOM   6645  HA  PRO A 444     -15.220  44.781  11.830  1.00  0.79           H  
ATOM   6646 1HB  PRO A 444     -16.882  42.810  12.751  1.00  0.79           H  
ATOM   6647 2HB  PRO A 444     -15.435  42.516  11.975  1.00  0.79           H  
ATOM   6648 1HG  PRO A 444     -15.920  42.482  14.943  1.00  0.79           H  
ATOM   6649 2HG  PRO A 444     -14.949  41.351  14.006  1.00  0.79           H  
ATOM   6650 1HD  PRO A 444     -13.922  43.334  15.442  1.00  0.79           H  
ATOM   6651 2HD  PRO A 444     -13.146  42.850  13.895  1.00  0.79           H  
ATOM   6652  N   LYS A 445     -17.542  45.686  12.349  1.00  0.80           N  
ATOM   6653  CA  LYS A 445     -18.754  46.418  12.667  1.00  0.80           C  
ATOM   6654  C   LYS A 445     -19.954  45.540  12.343  1.00  0.80           C  
ATOM   6655  O   LYS A 445     -19.928  44.846  11.319  1.00  0.80           O  
ATOM   6656  CB  LYS A 445     -18.779  47.717  11.860  1.00  0.80           C  
ATOM   6657  CG  LYS A 445     -17.567  48.603  12.104  1.00  0.80           C  
ATOM   6658  CD  LYS A 445     -17.524  49.098  13.552  1.00  0.80           C  
ATOM   6659  CE  LYS A 445     -16.351  50.048  13.784  1.00  0.80           C  
ATOM   6660  NZ  LYS A 445     -16.287  50.515  15.205  1.00  0.80           N  
ATOM   6661  H   LYS A 445     -17.282  45.545  11.383  1.00  0.80           H  
ATOM   6662  HA  LYS A 445     -18.733  46.652  13.727  1.00  0.80           H  
ATOM   6663 1HB  LYS A 445     -18.819  47.484  10.805  1.00  0.80           H  
ATOM   6664 2HB  LYS A 445     -19.653  48.301  12.085  1.00  0.80           H  
ATOM   6665 1HG  LYS A 445     -16.657  48.037  11.893  1.00  0.80           H  
ATOM   6666 2HG  LYS A 445     -17.601  49.462  11.430  1.00  0.80           H  
ATOM   6667 1HD  LYS A 445     -18.454  49.616  13.785  1.00  0.80           H  
ATOM   6668 2HD  LYS A 445     -17.425  48.242  14.226  1.00  0.80           H  
ATOM   6669 1HE  LYS A 445     -15.420  49.529  13.539  1.00  0.80           H  
ATOM   6670 2HE  LYS A 445     -16.457  50.914  13.130  1.00  0.80           H  
ATOM   6671 1HZ  LYS A 445     -15.500  51.135  15.322  1.00  0.80           H  
ATOM   6672 2HZ  LYS A 445     -17.140  51.004  15.440  1.00  0.80           H  
ATOM   6673 3HZ  LYS A 445     -16.179  49.714  15.812  1.00  0.80           H  
ATOM   6674  N   PRO A 446     -21.065  45.648  13.100  1.00  0.81           N  
ATOM   6675  CA  PRO A 446     -22.279  44.839  13.010  1.00  0.81           C  
ATOM   6676  C   PRO A 446     -22.991  44.913  11.679  1.00  0.81           C  
ATOM   6677  O   PRO A 446     -23.776  44.038  11.358  1.00  0.81           O  
ATOM   6678  CB  PRO A 446     -23.145  45.403  14.142  1.00  0.81           C  
ATOM   6679  CG  PRO A 446     -22.609  46.789  14.401  1.00  0.81           C  
ATOM   6680  CD  PRO A 446     -21.135  46.687  14.153  1.00  0.81           C  
ATOM   6681  HA  PRO A 446     -22.042  43.795  13.245  1.00  0.81           H  
ATOM   6682 1HB  PRO A 446     -24.200  45.409  13.822  1.00  0.81           H  
ATOM   6683 2HB  PRO A 446     -23.087  44.755  15.026  1.00  0.81           H  
ATOM   6684 1HG  PRO A 446     -23.100  47.511  13.734  1.00  0.81           H  
ATOM   6685 2HG  PRO A 446     -22.838  47.097  15.431  1.00  0.81           H  
ATOM   6686 1HD  PRO A 446     -20.795  47.652  13.811  1.00  0.81           H  
ATOM   6687 2HD  PRO A 446     -20.599  46.359  15.060  1.00  0.81           H  
ATOM   6688  N   SER A 447     -22.738  45.959  10.907  1.00  0.83           N  
ATOM   6689  CA  SER A 447     -23.381  46.103   9.612  1.00  0.83           C  
ATOM   6690  C   SER A 447     -22.692  45.315   8.483  1.00  0.83           C  
ATOM   6691  O   SER A 447     -23.235  45.222   7.383  1.00  0.83           O  
ATOM   6692  CB  SER A 447     -23.447  47.574   9.242  1.00  0.83           C  
ATOM   6693  OG  SER A 447     -22.166  48.101   9.025  1.00  0.83           O  
ATOM   6694  H   SER A 447     -22.086  46.665  11.210  1.00  0.83           H  
ATOM   6695  HA  SER A 447     -24.400  45.731   9.711  1.00  0.83           H  
ATOM   6696 1HB  SER A 447     -24.048  47.691   8.336  1.00  0.83           H  
ATOM   6697 2HB  SER A 447     -23.946  48.131  10.036  1.00  0.83           H  
ATOM   6698  HG  SER A 447     -21.743  47.507   8.397  1.00  0.83           H  
ATOM   6699  N   HIS A 448     -21.482  44.783   8.716  1.00  0.85           N  
ATOM   6700  CA  HIS A 448     -20.788  44.086   7.627  1.00  0.85           C  
ATOM   6701  C   HIS A 448     -21.526  42.785   7.255  1.00  0.85           C  
ATOM   6702  O   HIS A 448     -21.768  41.959   8.128  1.00  0.85           O  
ATOM   6703  CB  HIS A 448     -19.335  43.759   8.023  1.00  0.85           C  
ATOM   6704  CG  HIS A 448     -18.508  43.213   6.884  1.00  0.85           C  
ATOM   6705  ND1 HIS A 448     -18.665  41.926   6.384  1.00  0.85           N  
ATOM   6706  CD2 HIS A 448     -17.533  43.790   6.136  1.00  0.85           C  
ATOM   6707  CE1 HIS A 448     -17.826  41.752   5.369  1.00  0.85           C  
ATOM   6708  NE2 HIS A 448     -17.128  42.862   5.208  1.00  0.85           N  
ATOM   6709  H   HIS A 448     -21.047  44.848   9.641  1.00  0.85           H  
ATOM   6710  HA  HIS A 448     -20.737  44.756   6.789  1.00  0.85           H  
ATOM   6711 1HB  HIS A 448     -18.847  44.671   8.384  1.00  0.85           H  
ATOM   6712 2HB  HIS A 448     -19.324  43.053   8.829  1.00  0.85           H  
ATOM   6713  HD2 HIS A 448     -17.147  44.803   6.247  1.00  0.85           H  
ATOM   6714  HE1 HIS A 448     -17.727  40.844   4.768  1.00  0.85           H  
ATOM   6715  HE2 HIS A 448     -16.410  43.014   4.510  1.00  0.85           H  
ATOM   6716  N   PRO A 449     -21.764  42.481   5.960  1.00  0.87           N  
ATOM   6717  CA  PRO A 449     -22.468  41.289   5.464  1.00  0.87           C  
ATOM   6718  C   PRO A 449     -22.032  39.923   6.033  1.00  0.87           C  
ATOM   6719  O   PRO A 449     -22.876  39.027   6.152  1.00  0.87           O  
ATOM   6720  CB  PRO A 449     -22.138  41.349   3.965  1.00  0.87           C  
ATOM   6721  CG  PRO A 449     -22.036  42.825   3.669  1.00  0.87           C  
ATOM   6722  CD  PRO A 449     -21.385  43.426   4.882  1.00  0.87           C  
ATOM   6723  HA  PRO A 449     -23.541  41.431   5.612  1.00  0.87           H  
ATOM   6724 1HB  PRO A 449     -21.197  40.803   3.765  1.00  0.87           H  
ATOM   6725 2HB  PRO A 449     -22.926  40.843   3.388  1.00  0.87           H  
ATOM   6726 1HG  PRO A 449     -21.449  42.985   2.754  1.00  0.87           H  
ATOM   6727 2HG  PRO A 449     -23.035  43.246   3.485  1.00  0.87           H  
ATOM   6728 1HD  PRO A 449     -20.304  43.488   4.759  1.00  0.87           H  
ATOM   6729 2HD  PRO A 449     -21.859  44.405   5.044  1.00  0.87           H  
ATOM   6730  N   ASP A 450     -20.763  39.751   6.402  1.00  0.88           N  
ATOM   6731  CA  ASP A 450     -20.336  38.452   6.931  1.00  0.88           C  
ATOM   6732  C   ASP A 450     -20.365  38.404   8.462  1.00  0.88           C  
ATOM   6733  O   ASP A 450     -20.362  37.326   9.062  1.00  0.88           O  
ATOM   6734  CB  ASP A 450     -18.924  38.091   6.454  1.00  0.88           C  
ATOM   6735  CG  ASP A 450     -18.788  37.897   4.934  1.00  0.88           C  
ATOM   6736  OD1 ASP A 450     -19.704  37.397   4.331  1.00  0.88           O  
ATOM   6737  OD2 ASP A 450     -17.718  38.191   4.394  1.00  0.88           O  
ATOM   6738  H   ASP A 450     -20.083  40.506   6.321  1.00  0.88           H  
ATOM   6739  HA  ASP A 450     -21.022  37.690   6.558  1.00  0.88           H  
ATOM   6740 1HB  ASP A 450     -18.235  38.869   6.783  1.00  0.88           H  
ATOM   6741 2HB  ASP A 450     -18.619  37.172   6.925  1.00  0.88           H  
ATOM   6742  N   TYR A 451     -20.347  39.571   9.090  1.00  0.89           N  
ATOM   6743  CA  TYR A 451     -20.278  39.688  10.546  1.00  0.89           C  
ATOM   6744  C   TYR A 451     -21.703  39.727  11.080  1.00  0.89           C  
ATOM   6745  O   TYR A 451     -22.047  39.059  12.048  1.00  0.89           O  
ATOM   6746  CB  TYR A 451     -19.437  40.902  10.925  1.00  0.89           C  
ATOM   6747  CG  TYR A 451     -19.154  41.142  12.394  1.00  0.89           C  
ATOM   6748  CD1 TYR A 451     -18.308  40.330  13.133  1.00  0.89           C  
ATOM   6749  CD2 TYR A 451     -19.691  42.231  12.967  1.00  0.89           C  
ATOM   6750  CE1 TYR A 451     -18.040  40.653  14.440  1.00  0.89           C  
ATOM   6751  CE2 TYR A 451     -19.421  42.579  14.266  1.00  0.89           C  
ATOM   6752  CZ  TYR A 451     -18.603  41.806  15.005  1.00  0.89           C  
ATOM   6753  OH  TYR A 451     -18.329  42.164  16.314  1.00  0.89           O  
ATOM   6754  H   TYR A 451     -20.428  40.424   8.542  1.00  0.89           H  
ATOM   6755  HA  TYR A 451     -19.788  38.801  10.948  1.00  0.89           H  
ATOM   6756 1HB  TYR A 451     -18.479  40.838  10.401  1.00  0.89           H  
ATOM   6757 2HB  TYR A 451     -19.940  41.787  10.559  1.00  0.89           H  
ATOM   6758  HD1 TYR A 451     -17.850  39.458  12.690  1.00  0.89           H  
ATOM   6759  HD2 TYR A 451     -20.335  42.825  12.365  1.00  0.89           H  
ATOM   6760  HE1 TYR A 451     -17.374  40.027  15.021  1.00  0.89           H  
ATOM   6761  HE2 TYR A 451     -19.859  43.471  14.698  1.00  0.89           H  
ATOM   6762  HH  TYR A 451     -18.547  43.093  16.445  1.00  0.89           H  
ATOM   6763  N   VAL A 452     -22.561  40.475  10.393  1.00  0.89           N  
ATOM   6764  CA  VAL A 452     -23.979  40.620  10.725  1.00  0.89           C  
ATOM   6765  C   VAL A 452     -24.692  39.264  10.702  1.00  0.89           C  
ATOM   6766  O   VAL A 452     -25.730  39.078  11.333  1.00  0.89           O  
ATOM   6767  CB  VAL A 452     -24.668  41.576   9.727  1.00  0.89           C  
ATOM   6768  CG1 VAL A 452     -24.820  40.915   8.370  1.00  0.89           C  
ATOM   6769  CG2 VAL A 452     -26.009  41.998  10.276  1.00  0.89           C  
ATOM   6770  H   VAL A 452     -22.217  41.002   9.596  1.00  0.89           H  
ATOM   6771  HA  VAL A 452     -24.054  41.050  11.724  1.00  0.89           H  
ATOM   6772  HB  VAL A 452     -24.031  42.443   9.582  1.00  0.89           H  
ATOM   6773 1HG1 VAL A 452     -25.268  41.620   7.670  1.00  0.89           H  
ATOM   6774 2HG1 VAL A 452     -23.851  40.631   8.023  1.00  0.89           H  
ATOM   6775 3HG1 VAL A 452     -25.452  40.038   8.440  1.00  0.89           H  
ATOM   6776 1HG2 VAL A 452     -26.478  42.691   9.584  1.00  0.89           H  
ATOM   6777 2HG2 VAL A 452     -26.641  41.122  10.408  1.00  0.89           H  
ATOM   6778 3HG2 VAL A 452     -25.862  42.491  11.240  1.00  0.89           H  
ATOM   6779  N   ALA A 453     -24.120  38.320   9.946  1.00  0.89           N  
ATOM   6780  CA  ALA A 453     -24.615  36.965   9.770  1.00  0.89           C  
ATOM   6781  C   ALA A 453     -24.290  36.053  10.958  1.00  0.89           C  
ATOM   6782  O   ALA A 453     -24.744  34.908  11.009  1.00  0.89           O  
ATOM   6783  CB  ALA A 453     -23.999  36.379   8.511  1.00  0.89           C  
ATOM   6784  H   ALA A 453     -23.270  38.576   9.466  1.00  0.89           H  
ATOM   6785  HA  ALA A 453     -25.697  37.015   9.662  1.00  0.89           H  
ATOM   6786 1HB  ALA A 453     -24.385  35.374   8.347  1.00  0.89           H  
ATOM   6787 2HB  ALA A 453     -24.245  37.010   7.654  1.00  0.89           H  
ATOM   6788 3HB  ALA A 453     -22.913  36.337   8.629  1.00  0.89           H  
ATOM   6789  N   LEU A 454     -23.485  36.544  11.890  1.00  0.87           N  
ATOM   6790  CA  LEU A 454     -23.075  35.789  13.063  1.00  0.87           C  
ATOM   6791  C   LEU A 454     -23.933  36.072  14.295  1.00  0.87           C  
ATOM   6792  O   LEU A 454     -24.446  37.180  14.481  1.00  0.87           O  
ATOM   6793  CB  LEU A 454     -21.643  36.133  13.436  1.00  0.87           C  
ATOM   6794  CG  LEU A 454     -20.552  35.833  12.476  1.00  0.87           C  
ATOM   6795  CD1 LEU A 454     -19.266  36.381  13.084  1.00  0.87           C  
ATOM   6796  CD2 LEU A 454     -20.491  34.321  12.243  1.00  0.87           C  
ATOM   6797  H   LEU A 454     -23.137  37.496  11.805  1.00  0.87           H  
ATOM   6798  HA  LEU A 454     -23.146  34.729  12.829  1.00  0.87           H  
ATOM   6799 1HB  LEU A 454     -21.611  37.179  13.583  1.00  0.87           H  
ATOM   6800 2HB  LEU A 454     -21.408  35.677  14.357  1.00  0.87           H  
ATOM   6801  HG  LEU A 454     -20.721  36.341  11.522  1.00  0.87           H  
ATOM   6802 1HD1 LEU A 454     -18.440  36.177  12.423  1.00  0.87           H  
ATOM   6803 2HD1 LEU A 454     -19.366  37.456  13.222  1.00  0.87           H  
ATOM   6804 3HD1 LEU A 454     -19.082  35.918  14.042  1.00  0.87           H  
ATOM   6805 1HD2 LEU A 454     -19.673  34.087  11.555  1.00  0.87           H  
ATOM   6806 2HD2 LEU A 454     -20.331  33.804  13.185  1.00  0.87           H  
ATOM   6807 3HD2 LEU A 454     -21.435  33.988  11.811  1.00  0.87           H  
ATOM   6808  N   ALA A 455     -24.052  35.074  15.170  1.00  0.85           N  
ATOM   6809  CA  ALA A 455     -24.714  35.248  16.458  1.00  0.85           C  
ATOM   6810  C   ALA A 455     -23.937  36.281  17.255  1.00  0.85           C  
ATOM   6811  O   ALA A 455     -22.719  36.316  17.127  1.00  0.85           O  
ATOM   6812  CB  ALA A 455     -24.749  33.943  17.234  1.00  0.85           C  
ATOM   6813  H   ALA A 455     -23.644  34.173  14.945  1.00  0.85           H  
ATOM   6814  HA  ALA A 455     -25.724  35.594  16.272  1.00  0.85           H  
ATOM   6815 1HB  ALA A 455     -25.239  34.088  18.188  1.00  0.85           H  
ATOM   6816 2HB  ALA A 455     -25.295  33.195  16.656  1.00  0.85           H  
ATOM   6817 3HB  ALA A 455     -23.730  33.591  17.397  1.00  0.85           H  
ATOM   6818  N   PRO A 456     -24.546  37.100  18.115  1.00  0.82           N  
ATOM   6819  CA  PRO A 456     -23.859  38.030  18.996  1.00  0.82           C  
ATOM   6820  C   PRO A 456     -22.663  37.389  19.686  1.00  0.82           C  
ATOM   6821  O   PRO A 456     -21.589  37.971  19.795  1.00  0.82           O  
ATOM   6822  CB  PRO A 456     -24.954  38.402  19.984  1.00  0.82           C  
ATOM   6823  CG  PRO A 456     -26.230  38.269  19.195  1.00  0.82           C  
ATOM   6824  CD  PRO A 456     -26.012  37.073  18.295  1.00  0.82           C  
ATOM   6825  HA  PRO A 456     -23.536  38.911  18.397  1.00  0.82           H  
ATOM   6826 1HB  PRO A 456     -24.918  37.712  20.849  1.00  0.82           H  
ATOM   6827 2HB  PRO A 456     -24.785  39.409  20.377  1.00  0.82           H  
ATOM   6828 1HG  PRO A 456     -27.090  38.147  19.869  1.00  0.82           H  
ATOM   6829 2HG  PRO A 456     -26.409  39.186  18.631  1.00  0.82           H  
ATOM   6830 1HD  PRO A 456     -26.338  36.143  18.783  1.00  0.82           H  
ATOM   6831 2HD  PRO A 456     -26.531  37.260  17.348  1.00  0.82           H  
ATOM   6832  N   ALA A 457     -22.848  36.129  20.119  1.00  0.79           N  
ATOM   6833  CA  ALA A 457     -21.781  35.365  20.757  1.00  0.79           C  
ATOM   6834  C   ALA A 457     -20.565  35.237  19.850  1.00  0.79           C  
ATOM   6835  O   ALA A 457     -19.418  35.358  20.290  1.00  0.79           O  
ATOM   6836  CB  ALA A 457     -22.286  33.979  21.105  1.00  0.79           C  
ATOM   6837  H   ALA A 457     -23.750  35.692  20.012  1.00  0.79           H  
ATOM   6838  HA  ALA A 457     -21.478  35.890  21.662  1.00  0.79           H  
ATOM   6839 1HB  ALA A 457     -21.493  33.418  21.598  1.00  0.79           H  
ATOM   6840 2HB  ALA A 457     -23.144  34.061  21.770  1.00  0.79           H  
ATOM   6841 3HB  ALA A 457     -22.580  33.462  20.189  1.00  0.79           H  
ATOM   6842  N   ASP A 458     -20.830  34.961  18.580  1.00  0.75           N  
ATOM   6843  CA  ASP A 458     -19.807  34.749  17.583  1.00  0.75           C  
ATOM   6844  C   ASP A 458     -19.203  36.078  17.178  1.00  0.75           C  
ATOM   6845  O   ASP A 458     -18.002  36.188  16.926  1.00  0.75           O  
ATOM   6846  CB  ASP A 458     -20.401  34.024  16.391  1.00  0.75           C  
ATOM   6847  CG  ASP A 458     -20.771  32.572  16.634  1.00  0.75           C  
ATOM   6848  OD1 ASP A 458     -20.379  32.014  17.633  1.00  0.75           O  
ATOM   6849  OD2 ASP A 458     -21.440  32.017  15.782  1.00  0.75           O  
ATOM   6850  H   ASP A 458     -21.792  34.957  18.270  1.00  0.75           H  
ATOM   6851  HA  ASP A 458     -19.022  34.129  18.015  1.00  0.75           H  
ATOM   6852 1HB  ASP A 458     -21.315  34.518  16.141  1.00  0.75           H  
ATOM   6853 2HB  ASP A 458     -19.764  34.104  15.573  1.00  0.75           H  
ATOM   6854  N   ARG A 459     -20.033  37.118  17.135  1.00  0.72           N  
ATOM   6855  CA  ARG A 459     -19.511  38.415  16.749  1.00  0.72           C  
ATOM   6856  C   ARG A 459     -18.476  38.872  17.780  1.00  0.72           C  
ATOM   6857  O   ARG A 459     -17.361  39.287  17.431  1.00  0.72           O  
ATOM   6858  CB  ARG A 459     -20.630  39.455  16.634  1.00  0.72           C  
ATOM   6859  CG  ARG A 459     -21.562  39.241  15.457  1.00  0.72           C  
ATOM   6860  CD  ARG A 459     -22.383  40.428  15.085  1.00  0.72           C  
ATOM   6861  NE  ARG A 459     -23.303  40.939  16.081  1.00  0.72           N  
ATOM   6862  CZ  ARG A 459     -24.590  40.572  16.253  1.00  0.72           C  
ATOM   6863  NH1 ARG A 459     -25.158  39.613  15.547  1.00  0.72           N  
ATOM   6864  NH2 ARG A 459     -25.306  41.216  17.155  1.00  0.72           N  
ATOM   6865  H   ARG A 459     -21.020  36.988  17.343  1.00  0.72           H  
ATOM   6866  HA  ARG A 459     -19.025  38.315  15.781  1.00  0.72           H  
ATOM   6867 1HB  ARG A 459     -21.239  39.411  17.527  1.00  0.72           H  
ATOM   6868 2HB  ARG A 459     -20.234  40.438  16.588  1.00  0.72           H  
ATOM   6869 1HG  ARG A 459     -20.947  39.016  14.595  1.00  0.72           H  
ATOM   6870 2HG  ARG A 459     -22.234  38.404  15.662  1.00  0.72           H  
ATOM   6871 1HD  ARG A 459     -21.728  41.228  14.820  1.00  0.72           H  
ATOM   6872 2HD  ARG A 459     -22.970  40.159  14.206  1.00  0.72           H  
ATOM   6873  HE  ARG A 459     -22.959  41.683  16.669  1.00  0.72           H  
ATOM   6874 1HH1 ARG A 459     -24.634  39.053  14.859  1.00  0.72           H  
ATOM   6875 2HH1 ARG A 459     -26.121  39.378  15.704  1.00  0.72           H  
ATOM   6876 1HH2 ARG A 459     -24.886  41.958  17.697  1.00  0.72           H  
ATOM   6877 2HH2 ARG A 459     -26.281  40.989  17.281  1.00  0.72           H  
ATOM   6878  N   ALA A 460     -18.824  38.721  19.066  1.00  0.70           N  
ATOM   6879  CA  ALA A 460     -17.918  39.061  20.154  1.00  0.70           C  
ATOM   6880  C   ALA A 460     -16.678  38.193  20.100  1.00  0.70           C  
ATOM   6881  O   ALA A 460     -15.559  38.653  20.348  1.00  0.70           O  
ATOM   6882  CB  ALA A 460     -18.611  38.884  21.491  1.00  0.70           C  
ATOM   6883  H   ALA A 460     -19.756  38.372  19.294  1.00  0.70           H  
ATOM   6884  HA  ALA A 460     -17.616  40.103  20.038  1.00  0.70           H  
ATOM   6885 1HB  ALA A 460     -17.927  39.158  22.294  1.00  0.70           H  
ATOM   6886 2HB  ALA A 460     -19.495  39.522  21.528  1.00  0.70           H  
ATOM   6887 3HB  ALA A 460     -18.914  37.841  21.607  1.00  0.70           H  
ATOM   6888  N   LEU A 461     -16.858  36.926  19.744  1.00  0.67           N  
ATOM   6889  CA  LEU A 461     -15.733  36.033  19.703  1.00  0.67           C  
ATOM   6890  C   LEU A 461     -14.732  36.456  18.636  1.00  0.67           C  
ATOM   6891  O   LEU A 461     -13.540  36.516  18.924  1.00  0.67           O  
ATOM   6892  CB  LEU A 461     -16.200  34.606  19.478  1.00  0.67           C  
ATOM   6893  CG  LEU A 461     -15.118  33.648  19.530  1.00  0.67           C  
ATOM   6894  CD1 LEU A 461     -14.486  33.801  20.884  1.00  0.67           C  
ATOM   6895  CD2 LEU A 461     -15.652  32.243  19.335  1.00  0.67           C  
ATOM   6896  H   LEU A 461     -17.792  36.558  19.562  1.00  0.67           H  
ATOM   6897  HA  LEU A 461     -15.236  36.075  20.669  1.00  0.67           H  
ATOM   6898 1HB  LEU A 461     -16.948  34.346  20.225  1.00  0.67           H  
ATOM   6899 2HB  LEU A 461     -16.654  34.542  18.491  1.00  0.67           H  
ATOM   6900  HG  LEU A 461     -14.385  33.875  18.766  1.00  0.67           H  
ATOM   6901 1HD1 LEU A 461     -13.685  33.137  20.970  1.00  0.67           H  
ATOM   6902 2HD1 LEU A 461     -14.117  34.817  21.007  1.00  0.67           H  
ATOM   6903 3HD1 LEU A 461     -15.221  33.593  21.649  1.00  0.67           H  
ATOM   6904 1HD2 LEU A 461     -14.841  31.540  19.408  1.00  0.67           H  
ATOM   6905 2HD2 LEU A 461     -16.385  32.024  20.104  1.00  0.67           H  
ATOM   6906 3HD2 LEU A 461     -16.122  32.166  18.354  1.00  0.67           H  
ATOM   6907  N   VAL A 462     -15.200  36.826  17.437  1.00  0.65           N  
ATOM   6908  CA  VAL A 462     -14.259  37.267  16.406  1.00  0.65           C  
ATOM   6909  C   VAL A 462     -13.501  38.489  16.871  1.00  0.65           C  
ATOM   6910  O   VAL A 462     -12.287  38.584  16.683  1.00  0.65           O  
ATOM   6911  CB  VAL A 462     -14.964  37.679  15.097  1.00  0.65           C  
ATOM   6912  CG1 VAL A 462     -13.950  38.352  14.162  1.00  0.65           C  
ATOM   6913  CG2 VAL A 462     -15.562  36.481  14.413  1.00  0.65           C  
ATOM   6914  H   VAL A 462     -16.201  36.769  17.247  1.00  0.65           H  
ATOM   6915  HA  VAL A 462     -13.557  36.461  16.211  1.00  0.65           H  
ATOM   6916  HB  VAL A 462     -15.746  38.401  15.332  1.00  0.65           H  
ATOM   6917 1HG1 VAL A 462     -14.450  38.666  13.261  1.00  0.65           H  
ATOM   6918 2HG1 VAL A 462     -13.520  39.224  14.651  1.00  0.65           H  
ATOM   6919 3HG1 VAL A 462     -13.168  37.650  13.921  1.00  0.65           H  
ATOM   6920 1HG2 VAL A 462     -16.066  36.800  13.499  1.00  0.65           H  
ATOM   6921 2HG2 VAL A 462     -14.781  35.757  14.165  1.00  0.65           H  
ATOM   6922 3HG2 VAL A 462     -16.282  36.036  15.086  1.00  0.65           H  
ATOM   6923  N   ALA A 463     -14.205  39.443  17.475  1.00  0.63           N  
ATOM   6924  CA  ALA A 463     -13.536  40.645  17.934  1.00  0.63           C  
ATOM   6925  C   ALA A 463     -12.430  40.312  18.948  1.00  0.63           C  
ATOM   6926  O   ALA A 463     -11.320  40.858  18.871  1.00  0.63           O  
ATOM   6927  CB  ALA A 463     -14.565  41.580  18.547  1.00  0.63           C  
ATOM   6928  H   ALA A 463     -15.215  39.334  17.605  1.00  0.63           H  
ATOM   6929  HA  ALA A 463     -13.069  41.128  17.077  1.00  0.63           H  
ATOM   6930 1HB  ALA A 463     -14.096  42.491  18.888  1.00  0.63           H  
ATOM   6931 2HB  ALA A 463     -15.331  41.820  17.808  1.00  0.63           H  
ATOM   6932 3HB  ALA A 463     -15.036  41.084  19.400  1.00  0.63           H  
ATOM   6933  N   ARG A 464     -12.702  39.358  19.852  1.00  0.62           N  
ATOM   6934  CA  ARG A 464     -11.716  39.001  20.864  1.00  0.62           C  
ATOM   6935  C   ARG A 464     -10.576  38.182  20.325  1.00  0.62           C  
ATOM   6936  O   ARG A 464      -9.412  38.409  20.680  1.00  0.62           O  
ATOM   6937  CB  ARG A 464     -12.372  38.218  21.991  1.00  0.62           C  
ATOM   6938  CG  ARG A 464     -13.236  39.033  22.919  1.00  0.62           C  
ATOM   6939  CD  ARG A 464     -13.803  38.247  24.021  1.00  0.62           C  
ATOM   6940  NE  ARG A 464     -14.824  37.330  23.581  1.00  0.62           N  
ATOM   6941  CZ  ARG A 464     -15.374  36.402  24.382  1.00  0.62           C  
ATOM   6942  NH1 ARG A 464     -14.980  36.313  25.635  1.00  0.62           N  
ATOM   6943  NH2 ARG A 464     -16.314  35.594  23.927  1.00  0.62           N  
ATOM   6944  H   ARG A 464     -13.630  38.932  19.875  1.00  0.62           H  
ATOM   6945  HA  ARG A 464     -11.306  39.917  21.280  1.00  0.62           H  
ATOM   6946 1HB  ARG A 464     -13.002  37.437  21.559  1.00  0.62           H  
ATOM   6947 2HB  ARG A 464     -11.618  37.735  22.584  1.00  0.62           H  
ATOM   6948 1HG  ARG A 464     -12.623  39.803  23.370  1.00  0.62           H  
ATOM   6949 2HG  ARG A 464     -14.057  39.493  22.360  1.00  0.62           H  
ATOM   6950 1HD  ARG A 464     -13.017  37.672  24.509  1.00  0.62           H  
ATOM   6951 2HD  ARG A 464     -14.247  38.925  24.748  1.00  0.62           H  
ATOM   6952  HE  ARG A 464     -15.146  37.400  22.620  1.00  0.62           H  
ATOM   6953 1HH1 ARG A 464     -14.273  36.956  26.018  1.00  0.62           H  
ATOM   6954 2HH1 ARG A 464     -15.379  35.604  26.254  1.00  0.62           H  
ATOM   6955 1HH2 ARG A 464     -16.629  35.675  22.973  1.00  0.62           H  
ATOM   6956 2HH2 ARG A 464     -16.748  34.928  24.550  1.00  0.62           H  
ATOM   6957  N   LEU A 465     -10.861  37.267  19.417  1.00  0.61           N  
ATOM   6958  CA  LEU A 465      -9.804  36.420  18.935  1.00  0.61           C  
ATOM   6959  C   LEU A 465      -8.909  37.215  17.990  1.00  0.61           C  
ATOM   6960  O   LEU A 465      -7.697  37.008  17.951  1.00  0.61           O  
ATOM   6961  CB  LEU A 465     -10.398  35.171  18.297  1.00  0.61           C  
ATOM   6962  CG  LEU A 465     -11.182  34.256  19.290  1.00  0.61           C  
ATOM   6963  CD1 LEU A 465     -11.675  33.044  18.561  1.00  0.61           C  
ATOM   6964  CD2 LEU A 465     -10.359  33.933  20.483  1.00  0.61           C  
ATOM   6965  H   LEU A 465     -11.824  37.120  19.112  1.00  0.61           H  
ATOM   6966  HA  LEU A 465      -9.201  36.103  19.786  1.00  0.61           H  
ATOM   6967 1HB  LEU A 465     -11.110  35.498  17.548  1.00  0.61           H  
ATOM   6968 2HB  LEU A 465      -9.627  34.593  17.812  1.00  0.61           H  
ATOM   6969  HG  LEU A 465     -12.049  34.785  19.640  1.00  0.61           H  
ATOM   6970 1HD1 LEU A 465     -12.244  32.427  19.224  1.00  0.61           H  
ATOM   6971 2HD1 LEU A 465     -12.304  33.361  17.758  1.00  0.61           H  
ATOM   6972 3HD1 LEU A 465     -10.841  32.475  18.176  1.00  0.61           H  
ATOM   6973 1HD2 LEU A 465     -10.937  33.331  21.159  1.00  0.61           H  
ATOM   6974 2HD2 LEU A 465      -9.489  33.418  20.216  1.00  0.61           H  
ATOM   6975 3HD2 LEU A 465     -10.097  34.858  20.966  1.00  0.61           H  
ATOM   6976  N   ALA A 466      -9.485  38.176  17.248  1.00  0.60           N  
ATOM   6977  CA  ALA A 466      -8.678  39.041  16.388  1.00  0.60           C  
ATOM   6978  C   ALA A 466      -7.718  39.856  17.259  1.00  0.60           C  
ATOM   6979  O   ALA A 466      -6.535  39.997  16.943  1.00  0.60           O  
ATOM   6980  CB  ALA A 466      -9.573  39.942  15.562  1.00  0.60           C  
ATOM   6981  H   ALA A 466     -10.496  38.312  17.266  1.00  0.60           H  
ATOM   6982  HA  ALA A 466      -8.083  38.424  15.717  1.00  0.60           H  
ATOM   6983 1HB  ALA A 466      -8.965  40.565  14.936  1.00  0.60           H  
ATOM   6984 2HB  ALA A 466     -10.233  39.335  14.941  1.00  0.60           H  
ATOM   6985 3HB  ALA A 466     -10.173  40.569  16.222  1.00  0.60           H  
ATOM   6986  N   GLY A 467      -8.211  40.319  18.419  1.00  0.60           N  
ATOM   6987  CA  GLY A 467      -7.410  41.062  19.389  1.00  0.60           C  
ATOM   6988  C   GLY A 467      -6.222  40.219  19.861  1.00  0.60           C  
ATOM   6989  O   GLY A 467      -5.070  40.672  19.849  1.00  0.60           O  
ATOM   6990  H   GLY A 467      -9.205  40.193  18.625  1.00  0.60           H  
ATOM   6991 1HA  GLY A 467      -7.056  41.992  18.945  1.00  0.60           H  
ATOM   6992 2HA  GLY A 467      -8.037  41.329  20.239  1.00  0.60           H  
ATOM   6993  N   ILE A 468      -6.505  38.975  20.268  1.00  0.60           N  
ATOM   6994  CA  ILE A 468      -5.452  38.098  20.778  1.00  0.60           C  
ATOM   6995  C   ILE A 468      -4.424  37.766  19.721  1.00  0.60           C  
ATOM   6996  O   ILE A 468      -3.214  37.824  19.984  1.00  0.60           O  
ATOM   6997  CB  ILE A 468      -5.991  36.740  21.224  1.00  0.60           C  
ATOM   6998  CG1 ILE A 468      -6.837  36.867  22.418  1.00  0.60           C  
ATOM   6999  CG2 ILE A 468      -4.830  35.868  21.533  1.00  0.60           C  
ATOM   7000  CD1 ILE A 468      -7.566  35.591  22.709  1.00  0.60           C  
ATOM   7001  H   ILE A 468      -7.476  38.663  20.261  1.00  0.60           H  
ATOM   7002  HA  ILE A 468      -4.961  38.580  21.586  1.00  0.60           H  
ATOM   7003  HB  ILE A 468      -6.598  36.297  20.431  1.00  0.60           H  
ATOM   7004 1HG1 ILE A 468      -6.232  37.143  23.262  1.00  0.60           H  
ATOM   7005 2HG1 ILE A 468      -7.554  37.649  22.237  1.00  0.60           H  
ATOM   7006 1HG2 ILE A 468      -5.176  34.901  21.864  1.00  0.60           H  
ATOM   7007 2HG2 ILE A 468      -4.213  35.750  20.648  1.00  0.60           H  
ATOM   7008 3HG2 ILE A 468      -4.260  36.332  22.309  1.00  0.60           H  
ATOM   7009 1HD1 ILE A 468      -8.191  35.705  23.560  1.00  0.60           H  
ATOM   7010 2HD1 ILE A 468      -8.159  35.336  21.865  1.00  0.60           H  
ATOM   7011 3HD1 ILE A 468      -6.844  34.805  22.891  1.00  0.60           H  
ATOM   7012  N   LEU A 469      -4.902  37.425  18.538  1.00  0.60           N  
ATOM   7013  CA  LEU A 469      -4.051  37.069  17.433  1.00  0.60           C  
ATOM   7014  C   LEU A 469      -3.123  38.207  17.101  1.00  0.60           C  
ATOM   7015  O   LEU A 469      -1.922  38.015  16.891  1.00  0.60           O  
ATOM   7016  CB  LEU A 469      -4.907  36.685  16.230  1.00  0.60           C  
ATOM   7017  CG  LEU A 469      -4.138  36.367  15.055  1.00  0.60           C  
ATOM   7018  CD1 LEU A 469      -3.233  35.326  15.422  1.00  0.60           C  
ATOM   7019  CD2 LEU A 469      -5.065  35.877  13.925  1.00  0.60           C  
ATOM   7020  H   LEU A 469      -5.912  37.399  18.393  1.00  0.60           H  
ATOM   7021  HA  LEU A 469      -3.453  36.208  17.726  1.00  0.60           H  
ATOM   7022 1HB  LEU A 469      -5.519  35.832  16.480  1.00  0.60           H  
ATOM   7023 2HB  LEU A 469      -5.566  37.526  15.989  1.00  0.60           H  
ATOM   7024  HG  LEU A 469      -3.583  37.225  14.749  1.00  0.60           H  
ATOM   7025 1HD1 LEU A 469      -2.626  35.068  14.578  1.00  0.60           H  
ATOM   7026 2HD1 LEU A 469      -2.594  35.673  16.230  1.00  0.60           H  
ATOM   7027 3HD1 LEU A 469      -3.815  34.486  15.754  1.00  0.60           H  
ATOM   7028 1HD2 LEU A 469      -4.476  35.611  13.043  1.00  0.60           H  
ATOM   7029 2HD2 LEU A 469      -5.611  35.003  14.270  1.00  0.60           H  
ATOM   7030 3HD2 LEU A 469      -5.767  36.663  13.664  1.00  0.60           H  
ATOM   7031  N   ARG A 470      -3.679  39.398  17.052  1.00  0.61           N  
ATOM   7032  CA  ARG A 470      -2.916  40.581  16.777  1.00  0.61           C  
ATOM   7033  C   ARG A 470      -1.782  40.769  17.780  1.00  0.61           C  
ATOM   7034  O   ARG A 470      -0.636  40.974  17.378  1.00  0.61           O  
ATOM   7035  CB  ARG A 470      -3.851  41.739  16.799  1.00  0.61           C  
ATOM   7036  CG  ARG A 470      -3.282  42.998  16.489  1.00  0.61           C  
ATOM   7037  CD  ARG A 470      -4.312  43.939  16.654  1.00  0.61           C  
ATOM   7038  NE  ARG A 470      -3.947  45.321  16.498  1.00  0.61           N  
ATOM   7039  CZ  ARG A 470      -3.919  45.967  15.326  1.00  0.61           C  
ATOM   7040  NH1 ARG A 470      -4.204  45.324  14.259  1.00  0.61           N  
ATOM   7041  NH2 ARG A 470      -3.609  47.251  15.233  1.00  0.61           N  
ATOM   7042  H   ARG A 470      -4.682  39.502  17.211  1.00  0.61           H  
ATOM   7043  HA  ARG A 470      -2.486  40.495  15.793  1.00  0.61           H  
ATOM   7044 1HB  ARG A 470      -4.656  41.556  16.093  1.00  0.61           H  
ATOM   7045 2HB  ARG A 470      -4.309  41.825  17.777  1.00  0.61           H  
ATOM   7046 1HG  ARG A 470      -2.495  43.136  17.153  1.00  0.61           H  
ATOM   7047 2HG  ARG A 470      -2.926  43.023  15.461  1.00  0.61           H  
ATOM   7048 1HD  ARG A 470      -5.059  43.706  15.921  1.00  0.61           H  
ATOM   7049 2HD  ARG A 470      -4.701  43.788  17.644  1.00  0.61           H  
ATOM   7050  HE  ARG A 470      -3.730  45.841  17.347  1.00  0.61           H  
ATOM   7051 1HH1 ARG A 470      -4.469  44.318  14.304  1.00  0.61           H  
ATOM   7052 2HH1 ARG A 470      -4.173  45.808  13.348  1.00  0.61           H  
ATOM   7053 1HH2 ARG A 470      -3.398  47.800  16.056  1.00  0.61           H  
ATOM   7054 2HH2 ARG A 470      -3.608  47.694  14.325  1.00  0.61           H  
ATOM   7055  N   VAL A 471      -2.065  40.629  19.077  1.00  0.62           N  
ATOM   7056  CA  VAL A 471      -0.996  40.751  20.061  1.00  0.62           C  
ATOM   7057  C   VAL A 471       0.057  39.667  19.857  1.00  0.62           C  
ATOM   7058  O   VAL A 471       1.246  39.965  19.923  1.00  0.62           O  
ATOM   7059  CB  VAL A 471      -1.535  40.767  21.496  1.00  0.62           C  
ATOM   7060  CG1 VAL A 471      -0.392  40.649  22.501  1.00  0.62           C  
ATOM   7061  CG2 VAL A 471      -2.255  42.104  21.708  1.00  0.62           C  
ATOM   7062  H   VAL A 471      -3.028  40.457  19.377  1.00  0.62           H  
ATOM   7063  HA  VAL A 471      -0.517  41.718  19.906  1.00  0.62           H  
ATOM   7064  HB  VAL A 471      -2.221  39.928  21.649  1.00  0.62           H  
ATOM   7065 1HG1 VAL A 471      -0.801  40.680  23.505  1.00  0.62           H  
ATOM   7066 2HG1 VAL A 471       0.128  39.718  22.349  1.00  0.62           H  
ATOM   7067 3HG1 VAL A 471       0.295  41.451  22.372  1.00  0.62           H  
ATOM   7068 1HG2 VAL A 471      -2.629  42.160  22.716  1.00  0.62           H  
ATOM   7069 2HG2 VAL A 471      -1.564  42.924  21.549  1.00  0.62           H  
ATOM   7070 3HG2 VAL A 471      -3.083  42.186  20.999  1.00  0.62           H  
ATOM   7071  N   ALA A 472      -0.358  38.426  19.585  1.00  0.63           N  
ATOM   7072  CA  ALA A 472       0.596  37.341  19.329  1.00  0.63           C  
ATOM   7073  C   ALA A 472       1.504  37.664  18.128  1.00  0.63           C  
ATOM   7074  O   ALA A 472       2.719  37.433  18.163  1.00  0.63           O  
ATOM   7075  CB  ALA A 472      -0.162  36.067  19.080  1.00  0.63           C  
ATOM   7076  H   ALA A 472      -1.361  38.233  19.556  1.00  0.63           H  
ATOM   7077  HA  ALA A 472       1.223  37.215  20.201  1.00  0.63           H  
ATOM   7078 1HB  ALA A 472       0.519  35.269  18.896  1.00  0.63           H  
ATOM   7079 2HB  ALA A 472      -0.772  35.839  19.933  1.00  0.63           H  
ATOM   7080 3HB  ALA A 472      -0.802  36.186  18.217  1.00  0.63           H  
ATOM   7081  N   ASP A 473       0.923  38.259  17.082  1.00  0.66           N  
ATOM   7082  CA  ASP A 473       1.662  38.685  15.891  1.00  0.66           C  
ATOM   7083  C   ASP A 473       2.649  39.786  16.269  1.00  0.66           C  
ATOM   7084  O   ASP A 473       3.755  39.845  15.734  1.00  0.66           O  
ATOM   7085  CB  ASP A 473       0.652  39.120  14.825  1.00  0.66           C  
ATOM   7086  CG  ASP A 473       1.161  39.545  13.400  1.00  0.66           C  
ATOM   7087  OD1 ASP A 473       1.792  38.788  12.669  1.00  0.66           O  
ATOM   7088  OD2 ASP A 473       0.810  40.661  13.025  1.00  0.66           O  
ATOM   7089  H   ASP A 473      -0.087  38.403  17.103  1.00  0.66           H  
ATOM   7090  HA  ASP A 473       2.226  37.844  15.505  1.00  0.66           H  
ATOM   7091 1HB  ASP A 473      -0.060  38.302  14.707  1.00  0.66           H  
ATOM   7092 2HB  ASP A 473       0.087  39.960  15.226  1.00  0.66           H  
ATOM   7093  N   GLY A 474       2.237  40.647  17.204  1.00  0.69           N  
ATOM   7094  CA  GLY A 474       3.056  41.720  17.748  1.00  0.69           C  
ATOM   7095  C   GLY A 474       4.249  41.146  18.483  1.00  0.69           C  
ATOM   7096  O   GLY A 474       5.391  41.518  18.230  1.00  0.69           O  
ATOM   7097  H   GLY A 474       1.285  40.552  17.554  1.00  0.69           H  
ATOM   7098 1HA  GLY A 474       3.385  42.382  16.951  1.00  0.69           H  
ATOM   7099 2HA  GLY A 474       2.455  42.305  18.441  1.00  0.69           H  
ATOM   7100  N   LEU A 475       3.978  40.184  19.365  1.00  0.76           N  
ATOM   7101  CA  LEU A 475       4.994  39.542  20.185  1.00  0.76           C  
ATOM   7102  C   LEU A 475       6.019  38.866  19.302  1.00  0.76           C  
ATOM   7103  O   LEU A 475       7.192  38.793  19.661  1.00  0.76           O  
ATOM   7104  CB  LEU A 475       4.336  38.526  21.123  1.00  0.76           C  
ATOM   7105  CG  LEU A 475       3.488  39.108  22.245  1.00  0.76           C  
ATOM   7106  CD1 LEU A 475       2.755  37.997  22.936  1.00  0.76           C  
ATOM   7107  CD2 LEU A 475       4.385  39.822  23.225  1.00  0.76           C  
ATOM   7108  H   LEU A 475       3.005  39.925  19.497  1.00  0.76           H  
ATOM   7109  HA  LEU A 475       5.497  40.303  20.779  1.00  0.76           H  
ATOM   7110 1HB  LEU A 475       3.671  37.925  20.520  1.00  0.76           H  
ATOM   7111 2HB  LEU A 475       5.095  37.877  21.552  1.00  0.76           H  
ATOM   7112  HG  LEU A 475       2.766  39.805  21.835  1.00  0.76           H  
ATOM   7113 1HD1 LEU A 475       2.150  38.405  23.736  1.00  0.76           H  
ATOM   7114 2HD1 LEU A 475       2.120  37.482  22.235  1.00  0.76           H  
ATOM   7115 3HD1 LEU A 475       3.482  37.304  23.336  1.00  0.76           H  
ATOM   7116 1HD2 LEU A 475       3.784  40.240  24.015  1.00  0.76           H  
ATOM   7117 2HD2 LEU A 475       5.083  39.117  23.632  1.00  0.76           H  
ATOM   7118 3HD2 LEU A 475       4.923  40.618  22.718  1.00  0.76           H  
ATOM   7119  N   ASP A 476       5.571  38.367  18.151  1.00  0.85           N  
ATOM   7120  CA  ASP A 476       6.457  37.751  17.188  1.00  0.85           C  
ATOM   7121  C   ASP A 476       6.642  38.555  15.904  1.00  0.85           C  
ATOM   7122  O   ASP A 476       6.866  37.962  14.850  1.00  0.85           O  
ATOM   7123  CB  ASP A 476       5.957  36.367  16.812  1.00  0.85           C  
ATOM   7124  CG  ASP A 476       6.985  35.589  16.045  1.00  0.85           C  
ATOM   7125  OD1 ASP A 476       8.148  35.971  16.078  1.00  0.85           O  
ATOM   7126  OD2 ASP A 476       6.628  34.620  15.440  1.00  0.85           O  
ATOM   7127  H   ASP A 476       4.573  38.409  17.945  1.00  0.85           H  
ATOM   7128  HA  ASP A 476       7.437  37.644  17.654  1.00  0.85           H  
ATOM   7129 1HB  ASP A 476       5.694  35.818  17.699  1.00  0.85           H  
ATOM   7130 2HB  ASP A 476       5.049  36.466  16.200  1.00  0.85           H  
ATOM   7131  N   ARG A 477       6.691  39.887  15.983  1.00  0.99           N  
ATOM   7132  CA  ARG A 477       6.945  40.720  14.798  1.00  0.99           C  
ATOM   7133  C   ARG A 477       8.261  40.317  14.134  1.00  0.99           C  
ATOM   7134  O   ARG A 477       8.403  40.370  12.915  1.00  0.99           O  
ATOM   7135  CB  ARG A 477       6.991  42.195  15.164  1.00  0.99           C  
ATOM   7136  CG  ARG A 477       7.164  43.147  13.992  1.00  0.99           C  
ATOM   7137  CD  ARG A 477       7.171  44.547  14.461  1.00  0.99           C  
ATOM   7138  NE  ARG A 477       7.457  45.497  13.399  1.00  0.99           N  
ATOM   7139  CZ  ARG A 477       7.663  46.816  13.591  1.00  0.99           C  
ATOM   7140  NH1 ARG A 477       7.604  47.325  14.806  1.00  0.99           N  
ATOM   7141  NH2 ARG A 477       7.930  47.603  12.559  1.00  0.99           N  
ATOM   7142  H   ARG A 477       6.515  40.352  16.878  1.00  0.99           H  
ATOM   7143  HA  ARG A 477       6.130  40.565  14.090  1.00  0.99           H  
ATOM   7144 1HB  ARG A 477       6.076  42.464  15.695  1.00  0.99           H  
ATOM   7145 2HB  ARG A 477       7.821  42.377  15.841  1.00  0.99           H  
ATOM   7146 1HG  ARG A 477       8.109  42.941  13.495  1.00  0.99           H  
ATOM   7147 2HG  ARG A 477       6.338  43.012  13.290  1.00  0.99           H  
ATOM   7148 1HD  ARG A 477       6.214  44.798  14.906  1.00  0.99           H  
ATOM   7149 2HD  ARG A 477       7.933  44.636  15.200  1.00  0.99           H  
ATOM   7150  HE  ARG A 477       7.511  45.143  12.453  1.00  0.99           H  
ATOM   7151 1HH1 ARG A 477       7.395  46.721  15.608  1.00  0.99           H  
ATOM   7152 2HH1 ARG A 477       7.758  48.313  14.947  1.00  0.99           H  
ATOM   7153 1HH2 ARG A 477       7.979  47.220  11.623  1.00  0.99           H  
ATOM   7154 2HH2 ARG A 477       8.085  48.589  12.707  1.00  0.99           H  
ATOM   7155  N   ALA A 478       9.215  39.907  14.966  1.00  1.15           N  
ATOM   7156  CA  ALA A 478      10.554  39.436  14.617  1.00  1.15           C  
ATOM   7157  C   ALA A 478      10.556  38.166  13.746  1.00  1.15           C  
ATOM   7158  O   ALA A 478      11.614  37.791  13.231  1.00  1.15           O  
ATOM   7159  CB  ALA A 478      11.350  39.160  15.891  1.00  1.15           C  
ATOM   7160  H   ALA A 478       8.987  39.970  15.964  1.00  1.15           H  
ATOM   7161  HA  ALA A 478      11.045  40.225  14.054  1.00  1.15           H  
ATOM   7162 1HB  ALA A 478      12.357  38.847  15.635  1.00  1.15           H  
ATOM   7163 2HB  ALA A 478      11.387  40.071  16.498  1.00  1.15           H  
ATOM   7164 3HB  ALA A 478      10.853  38.372  16.461  1.00  1.15           H  
ATOM   7165  N   HIS A 479       9.434  37.430  13.674  1.00  1.31           N  
ATOM   7166  CA  HIS A 479       9.348  36.186  12.891  1.00  1.31           C  
ATOM   7167  C   HIS A 479      10.400  35.223  13.395  1.00  1.31           C  
ATOM   7168  O   HIS A 479      11.137  34.616  12.611  1.00  1.31           O  
ATOM   7169  CB  HIS A 479       9.614  36.425  11.389  1.00  1.31           C  
ATOM   7170  CG  HIS A 479       8.729  37.431  10.716  1.00  1.31           C  
ATOM   7171  ND1 HIS A 479       7.404  37.204  10.489  1.00  1.31           N  
ATOM   7172  CD2 HIS A 479       8.997  38.658  10.210  1.00  1.31           C  
ATOM   7173  CE1 HIS A 479       6.881  38.244   9.867  1.00  1.31           C  
ATOM   7174  NE2 HIS A 479       7.826  39.142   9.681  1.00  1.31           N  
ATOM   7175  H   HIS A 479       8.585  37.738  14.149  1.00  1.31           H  
ATOM   7176  HA  HIS A 479       8.368  35.727  13.025  1.00  1.31           H  
ATOM   7177 1HB  HIS A 479      10.645  36.733  11.239  1.00  1.31           H  
ATOM   7178 2HB  HIS A 479       9.492  35.478  10.863  1.00  1.31           H  
ATOM   7179  HD1 HIS A 479       6.849  36.652  11.125  1.00  1.31           H  
ATOM   7180  HD2 HIS A 479       9.908  39.254  10.157  1.00  1.31           H  
ATOM   7181  HE1 HIS A 479       5.822  38.246   9.605  1.00  1.31           H  
ATOM   7182  N   THR A 480      10.513  35.153  14.706  1.00  1.42           N  
ATOM   7183  CA  THR A 480      11.542  34.379  15.364  1.00  1.42           C  
ATOM   7184  C   THR A 480      10.994  33.603  16.556  1.00  1.42           C  
ATOM   7185  O   THR A 480      10.235  34.146  17.355  1.00  1.42           O  
ATOM   7186  CB  THR A 480      12.684  35.337  15.796  1.00  1.42           C  
ATOM   7187  OG1 THR A 480      13.223  36.029  14.630  1.00  1.42           O  
ATOM   7188  CG2 THR A 480      13.817  34.571  16.474  1.00  1.42           C  
ATOM   7189  H   THR A 480       9.792  35.628  15.261  1.00  1.42           H  
ATOM   7190  HA  THR A 480      11.940  33.659  14.652  1.00  1.42           H  
ATOM   7191  HB  THR A 480      12.286  36.075  16.491  1.00  1.42           H  
ATOM   7192  HG1 THR A 480      12.527  36.549  14.139  1.00  1.42           H  
ATOM   7193 1HG2 THR A 480      14.601  35.269  16.767  1.00  1.42           H  
ATOM   7194 2HG2 THR A 480      13.453  34.058  17.353  1.00  1.42           H  
ATOM   7195 3HG2 THR A 480      14.223  33.839  15.778  1.00  1.42           H  
ATOM   7196  N   GLY A 481      11.435  32.351  16.753  1.00  1.42           N  
ATOM   7197  CA  GLY A 481      11.020  31.550  17.927  1.00  1.42           C  
ATOM   7198  C   GLY A 481      11.709  32.061  19.206  1.00  1.42           C  
ATOM   7199  O   GLY A 481      12.544  31.391  19.812  1.00  1.42           O  
ATOM   7200  H   GLY A 481      12.067  31.945  16.081  1.00  1.42           H  
ATOM   7201 1HA  GLY A 481       9.939  31.614  18.041  1.00  1.42           H  
ATOM   7202 2HA  GLY A 481      11.264  30.500  17.766  1.00  1.42           H  
ATOM   7203  N   LEU A 482      11.365  33.292  19.536  1.00  1.33           N  
ATOM   7204  CA  LEU A 482      11.883  34.128  20.588  1.00  1.33           C  
ATOM   7205  C   LEU A 482      10.882  34.400  21.692  1.00  1.33           C  
ATOM   7206  O   LEU A 482      11.158  34.173  22.868  1.00  1.33           O  
ATOM   7207  CB  LEU A 482      12.258  35.470  19.937  1.00  1.33           C  
ATOM   7208  CG  LEU A 482      12.751  36.564  20.831  1.00  1.33           C  
ATOM   7209  CD1 LEU A 482      14.040  36.156  21.482  1.00  1.33           C  
ATOM   7210  CD2 LEU A 482      12.912  37.825  20.013  1.00  1.33           C  
ATOM   7211  H   LEU A 482      10.652  33.695  18.951  1.00  1.33           H  
ATOM   7212  HA  LEU A 482      12.760  33.645  21.015  1.00  1.33           H  
ATOM   7213 1HB  LEU A 482      13.047  35.286  19.230  1.00  1.33           H  
ATOM   7214 2HB  LEU A 482      11.393  35.850  19.388  1.00  1.33           H  
ATOM   7215  HG  LEU A 482      12.023  36.737  21.607  1.00  1.33           H  
ATOM   7216 1HD1 LEU A 482      14.385  36.957  22.139  1.00  1.33           H  
ATOM   7217 2HD1 LEU A 482      13.879  35.251  22.067  1.00  1.33           H  
ATOM   7218 3HD1 LEU A 482      14.789  35.966  20.714  1.00  1.33           H  
ATOM   7219 1HD2 LEU A 482      13.260  38.631  20.655  1.00  1.33           H  
ATOM   7220 2HD2 LEU A 482      13.641  37.657  19.217  1.00  1.33           H  
ATOM   7221 3HD2 LEU A 482      11.948  38.103  19.570  1.00  1.33           H  
ATOM   7222  N   ALA A 483       9.729  34.939  21.302  1.00  1.19           N  
ATOM   7223  CA  ALA A 483       8.749  35.393  22.273  1.00  1.19           C  
ATOM   7224  C   ALA A 483       7.964  34.284  22.927  1.00  1.19           C  
ATOM   7225  O   ALA A 483       7.589  33.291  22.302  1.00  1.19           O  
ATOM   7226  CB  ALA A 483       7.789  36.375  21.625  1.00  1.19           C  
ATOM   7227  H   ALA A 483       9.547  35.067  20.319  1.00  1.19           H  
ATOM   7228  HA  ALA A 483       9.281  35.892  23.057  1.00  1.19           H  
ATOM   7229 1HB  ALA A 483       7.094  36.752  22.373  1.00  1.19           H  
ATOM   7230 2HB  ALA A 483       8.359  37.207  21.206  1.00  1.19           H  
ATOM   7231 3HB  ALA A 483       7.239  35.884  20.835  1.00  1.19           H  
ATOM   7232  N   ARG A 484       7.680  34.528  24.195  1.00  1.05           N  
ATOM   7233  CA  ARG A 484       6.808  33.748  25.055  1.00  1.05           C  
ATOM   7234  C   ARG A 484       6.351  34.668  26.178  1.00  1.05           C  
ATOM   7235  O   ARG A 484       7.156  35.449  26.707  1.00  1.05           O  
ATOM   7236  CB  ARG A 484       7.481  32.517  25.623  1.00  1.05           C  
ATOM   7237  CG  ARG A 484       6.525  31.687  26.424  1.00  1.05           C  
ATOM   7238  CD  ARG A 484       7.072  30.434  26.906  1.00  1.05           C  
ATOM   7239  NE  ARG A 484       6.042  29.712  27.605  1.00  1.05           N  
ATOM   7240  CZ  ARG A 484       6.219  28.548  28.259  1.00  1.05           C  
ATOM   7241  NH1 ARG A 484       7.410  27.991  28.292  1.00  1.05           N  
ATOM   7242  NH2 ARG A 484       5.200  27.969  28.867  1.00  1.05           N  
ATOM   7243  H   ARG A 484       8.100  35.352  24.590  1.00  1.05           H  
ATOM   7244  HA  ARG A 484       5.933  33.424  24.497  1.00  1.05           H  
ATOM   7245 1HB  ARG A 484       7.872  31.898  24.816  1.00  1.05           H  
ATOM   7246 2HB  ARG A 484       8.313  32.804  26.266  1.00  1.05           H  
ATOM   7247 1HG  ARG A 484       6.196  32.249  27.302  1.00  1.05           H  
ATOM   7248 2HG  ARG A 484       5.653  31.458  25.808  1.00  1.05           H  
ATOM   7249 1HD  ARG A 484       7.414  29.831  26.068  1.00  1.05           H  
ATOM   7250 2HD  ARG A 484       7.893  30.622  27.596  1.00  1.05           H  
ATOM   7251  HE  ARG A 484       5.097  30.138  27.587  1.00  1.05           H  
ATOM   7252 1HH1 ARG A 484       8.188  28.437  27.827  1.00  1.05           H  
ATOM   7253 2HH1 ARG A 484       7.547  27.120  28.783  1.00  1.05           H  
ATOM   7254 1HH2 ARG A 484       4.283  28.398  28.840  1.00  1.05           H  
ATOM   7255 2HH2 ARG A 484       5.335  27.098  29.357  1.00  1.05           H  
ATOM   7256  N   VAL A 485       5.074  34.605  26.519  1.00  0.93           N  
ATOM   7257  CA  VAL A 485       4.528  35.467  27.555  1.00  0.93           C  
ATOM   7258  C   VAL A 485       4.741  34.864  28.941  1.00  0.93           C  
ATOM   7259  O   VAL A 485       4.376  33.723  29.203  1.00  0.93           O  
ATOM   7260  CB  VAL A 485       3.037  35.713  27.239  1.00  0.93           C  
ATOM   7261  CG1 VAL A 485       2.357  36.544  28.283  1.00  0.93           C  
ATOM   7262  CG2 VAL A 485       2.972  36.383  25.920  1.00  0.93           C  
ATOM   7263  H   VAL A 485       4.451  33.923  26.072  1.00  0.93           H  
ATOM   7264  HA  VAL A 485       5.035  36.423  27.516  1.00  0.93           H  
ATOM   7265  HB  VAL A 485       2.518  34.761  27.194  1.00  0.93           H  
ATOM   7266 1HG1 VAL A 485       1.308  36.696  28.022  1.00  0.93           H  
ATOM   7267 2HG1 VAL A 485       2.417  36.032  29.227  1.00  0.93           H  
ATOM   7268 3HG1 VAL A 485       2.849  37.517  28.362  1.00  0.93           H  
ATOM   7269 1HG2 VAL A 485       1.947  36.542  25.651  1.00  0.93           H  
ATOM   7270 2HG2 VAL A 485       3.496  37.337  25.973  1.00  0.93           H  
ATOM   7271 3HG2 VAL A 485       3.446  35.740  25.176  1.00  0.93           H  
ATOM   7272  N   ASP A 486       5.365  35.627  29.830  1.00  0.86           N  
ATOM   7273  CA  ASP A 486       5.606  35.147  31.184  1.00  0.86           C  
ATOM   7274  C   ASP A 486       4.305  35.175  31.949  1.00  0.86           C  
ATOM   7275  O   ASP A 486       4.005  34.274  32.735  1.00  0.86           O  
ATOM   7276  CB  ASP A 486       6.641  35.998  31.921  1.00  0.86           C  
ATOM   7277  CG  ASP A 486       8.050  35.846  31.392  1.00  0.86           C  
ATOM   7278  OD1 ASP A 486       8.290  34.956  30.609  1.00  0.86           O  
ATOM   7279  OD2 ASP A 486       8.893  36.601  31.809  1.00  0.86           O  
ATOM   7280  H   ASP A 486       5.625  36.568  29.567  1.00  0.86           H  
ATOM   7281  HA  ASP A 486       5.961  34.119  31.137  1.00  0.86           H  
ATOM   7282 1HB  ASP A 486       6.352  37.042  31.842  1.00  0.86           H  
ATOM   7283 2HB  ASP A 486       6.631  35.737  32.977  1.00  0.86           H  
ATOM   7284  N   ASP A 487       3.523  36.225  31.704  1.00  0.83           N  
ATOM   7285  CA  ASP A 487       2.226  36.318  32.345  1.00  0.83           C  
ATOM   7286  C   ASP A 487       1.291  37.289  31.618  1.00  0.83           C  
ATOM   7287  O   ASP A 487       1.710  38.128  30.817  1.00  0.83           O  
ATOM   7288  CB  ASP A 487       2.386  36.725  33.822  1.00  0.83           C  
ATOM   7289  CG  ASP A 487       1.256  36.189  34.743  1.00  0.83           C  
ATOM   7290  OD1 ASP A 487       0.225  35.814  34.235  1.00  0.83           O  
ATOM   7291  OD2 ASP A 487       1.440  36.171  35.951  1.00  0.83           O  
ATOM   7292  H   ASP A 487       3.855  36.932  31.046  1.00  0.83           H  
ATOM   7293  HA  ASP A 487       1.766  35.340  32.320  1.00  0.83           H  
ATOM   7294 1HB  ASP A 487       3.339  36.360  34.202  1.00  0.83           H  
ATOM   7295 2HB  ASP A 487       2.407  37.818  33.890  1.00  0.83           H  
ATOM   7296  N   LEU A 488       0.030  37.224  32.000  1.00  0.83           N  
ATOM   7297  CA  LEU A 488      -1.038  38.105  31.552  1.00  0.83           C  
ATOM   7298  C   LEU A 488      -2.102  38.145  32.634  1.00  0.83           C  
ATOM   7299  O   LEU A 488      -2.707  37.119  32.954  1.00  0.83           O  
ATOM   7300  CB  LEU A 488      -1.639  37.623  30.232  1.00  0.83           C  
ATOM   7301  CG  LEU A 488      -2.799  38.434  29.683  1.00  0.83           C  
ATOM   7302  CD1 LEU A 488      -2.335  39.827  29.305  1.00  0.83           C  
ATOM   7303  CD2 LEU A 488      -3.374  37.717  28.519  1.00  0.83           C  
ATOM   7304  H   LEU A 488      -0.191  36.517  32.700  1.00  0.83           H  
ATOM   7305  HA  LEU A 488      -0.638  39.090  31.411  1.00  0.83           H  
ATOM   7306 1HB  LEU A 488      -0.854  37.629  29.476  1.00  0.83           H  
ATOM   7307 2HB  LEU A 488      -1.966  36.647  30.350  1.00  0.83           H  
ATOM   7308  HG  LEU A 488      -3.562  38.535  30.452  1.00  0.83           H  
ATOM   7309 1HD1 LEU A 488      -3.169  40.399  28.920  1.00  0.83           H  
ATOM   7310 2HD1 LEU A 488      -1.934  40.319  30.177  1.00  0.83           H  
ATOM   7311 3HD1 LEU A 488      -1.569  39.745  28.545  1.00  0.83           H  
ATOM   7312 1HD2 LEU A 488      -4.199  38.294  28.153  1.00  0.83           H  
ATOM   7313 2HD2 LEU A 488      -2.628  37.613  27.750  1.00  0.83           H  
ATOM   7314 3HD2 LEU A 488      -3.722  36.732  28.822  1.00  0.83           H  
ATOM   7315  N   ARG A 489      -2.347  39.327  33.182  1.00  0.86           N  
ATOM   7316  CA  ARG A 489      -3.288  39.434  34.292  1.00  0.86           C  
ATOM   7317  C   ARG A 489      -4.319  40.523  34.104  1.00  0.86           C  
ATOM   7318  O   ARG A 489      -4.042  41.558  33.499  1.00  0.86           O  
ATOM   7319  CB  ARG A 489      -2.534  39.747  35.573  1.00  0.86           C  
ATOM   7320  CG  ARG A 489      -1.473  38.729  35.966  1.00  0.86           C  
ATOM   7321  CD  ARG A 489      -0.783  39.104  37.229  1.00  0.86           C  
ATOM   7322  NE  ARG A 489       0.315  38.211  37.511  1.00  0.86           N  
ATOM   7323  CZ  ARG A 489       1.135  38.281  38.562  1.00  0.86           C  
ATOM   7324  NH1 ARG A 489       0.988  39.210  39.485  1.00  0.86           N  
ATOM   7325  NH2 ARG A 489       2.097  37.391  38.631  1.00  0.86           N  
ATOM   7326  H   ARG A 489      -1.818  40.131  32.850  1.00  0.86           H  
ATOM   7327  HA  ARG A 489      -3.806  38.480  34.404  1.00  0.86           H  
ATOM   7328 1HB  ARG A 489      -2.047  40.718  35.477  1.00  0.86           H  
ATOM   7329 2HB  ARG A 489      -3.245  39.822  36.399  1.00  0.86           H  
ATOM   7330 1HG  ARG A 489      -1.932  37.747  36.095  1.00  0.86           H  
ATOM   7331 2HG  ARG A 489      -0.714  38.664  35.182  1.00  0.86           H  
ATOM   7332 1HD  ARG A 489      -0.385  40.114  37.143  1.00  0.86           H  
ATOM   7333 2HD  ARG A 489      -1.483  39.055  38.059  1.00  0.86           H  
ATOM   7334  HE  ARG A 489       0.512  37.450  36.841  1.00  0.86           H  
ATOM   7335 1HH1 ARG A 489       0.241  39.884  39.406  1.00  0.86           H  
ATOM   7336 2HH1 ARG A 489       1.621  39.247  40.269  1.00  0.86           H  
ATOM   7337 1HH2 ARG A 489       2.158  36.703  37.857  1.00  0.86           H  
ATOM   7338 2HH2 ARG A 489       2.751  37.392  39.396  1.00  0.86           H  
ATOM   7339  N   ARG A 490      -5.498  40.316  34.680  1.00  0.88           N  
ATOM   7340  CA  ARG A 490      -6.540  41.338  34.664  1.00  0.88           C  
ATOM   7341  C   ARG A 490      -6.264  42.317  35.793  1.00  0.88           C  
ATOM   7342  O   ARG A 490      -6.091  41.909  36.944  1.00  0.88           O  
ATOM   7343  CB  ARG A 490      -7.921  40.714  34.852  1.00  0.88           C  
ATOM   7344  CG  ARG A 490      -9.100  41.707  34.860  1.00  0.88           C  
ATOM   7345  CD  ARG A 490      -9.411  42.225  33.502  1.00  0.88           C  
ATOM   7346  NE  ARG A 490     -10.570  43.135  33.497  1.00  0.88           N  
ATOM   7347  CZ  ARG A 490     -10.948  43.866  32.427  1.00  0.88           C  
ATOM   7348  NH1 ARG A 490     -10.238  43.791  31.341  1.00  0.88           N  
ATOM   7349  NH2 ARG A 490     -12.012  44.649  32.474  1.00  0.88           N  
ATOM   7350  H   ARG A 490      -5.674  39.439  35.149  1.00  0.88           H  
ATOM   7351  HA  ARG A 490      -6.512  41.870  33.712  1.00  0.88           H  
ATOM   7352 1HB  ARG A 490      -8.107  39.996  34.059  1.00  0.88           H  
ATOM   7353 2HB  ARG A 490      -7.944  40.171  35.796  1.00  0.88           H  
ATOM   7354 1HG  ARG A 490      -9.987  41.207  35.244  1.00  0.88           H  
ATOM   7355 2HG  ARG A 490      -8.861  42.564  35.498  1.00  0.88           H  
ATOM   7356 1HD  ARG A 490      -8.558  42.747  33.094  1.00  0.88           H  
ATOM   7357 2HD  ARG A 490      -9.647  41.388  32.857  1.00  0.88           H  
ATOM   7358  HE  ARG A 490     -11.116  43.219  34.346  1.00  0.88           H  
ATOM   7359 1HH1 ARG A 490      -9.417  43.197  31.318  1.00  0.88           H  
ATOM   7360 2HH1 ARG A 490     -10.470  44.317  30.491  1.00  0.88           H  
ATOM   7361 1HH2 ARG A 490     -12.559  44.717  33.321  1.00  0.88           H  
ATOM   7362 2HH2 ARG A 490     -12.263  45.202  31.664  1.00  0.88           H  
ATOM   7363  N   GLN A 491      -6.155  43.592  35.452  1.00  0.90           N  
ATOM   7364  CA  GLN A 491      -5.849  44.634  36.422  1.00  0.90           C  
ATOM   7365  C   GLN A 491      -6.824  45.797  36.311  1.00  0.90           C  
ATOM   7366  O   GLN A 491      -6.752  46.616  35.386  1.00  0.90           O  
ATOM   7367  CB  GLN A 491      -4.416  45.135  36.230  1.00  0.90           C  
ATOM   7368  CG  GLN A 491      -3.331  44.089  36.509  1.00  0.90           C  
ATOM   7369  CD  GLN A 491      -1.953  44.646  36.284  1.00  0.90           C  
ATOM   7370  OE1 GLN A 491      -1.831  45.746  35.733  1.00  0.90           O  
ATOM   7371  NE2 GLN A 491      -0.915  43.913  36.687  1.00  0.90           N  
ATOM   7372  H   GLN A 491      -6.315  43.855  34.482  1.00  0.90           H  
ATOM   7373  HA  GLN A 491      -5.941  44.216  37.422  1.00  0.90           H  
ATOM   7374 1HB  GLN A 491      -4.292  45.483  35.201  1.00  0.90           H  
ATOM   7375 2HB  GLN A 491      -4.241  45.985  36.888  1.00  0.90           H  
ATOM   7376 1HG  GLN A 491      -3.412  43.754  37.542  1.00  0.90           H  
ATOM   7377 2HG  GLN A 491      -3.464  43.246  35.828  1.00  0.90           H  
ATOM   7378 1HE2 GLN A 491       0.036  44.243  36.507  1.00  0.90           H  
ATOM   7379 2HE2 GLN A 491      -1.057  43.038  37.140  1.00  0.90           H  
ATOM   7380  N   GLY A 492      -7.723  45.908  37.279  1.00  0.90           N  
ATOM   7381  CA  GLY A 492      -8.742  46.936  37.183  1.00  0.90           C  
ATOM   7382  C   GLY A 492      -9.556  46.672  35.928  1.00  0.90           C  
ATOM   7383  O   GLY A 492     -10.085  45.574  35.749  1.00  0.90           O  
ATOM   7384  H   GLY A 492      -7.729  45.249  38.044  1.00  0.90           H  
ATOM   7385 1HA  GLY A 492      -9.385  46.910  38.063  1.00  0.90           H  
ATOM   7386 2HA  GLY A 492      -8.280  47.921  37.132  1.00  0.90           H  
ATOM   7387  N   GLN A 493      -9.651  47.677  35.064  1.00  0.88           N  
ATOM   7388  CA  GLN A 493     -10.411  47.543  33.830  1.00  0.88           C  
ATOM   7389  C   GLN A 493      -9.566  47.121  32.622  1.00  0.88           C  
ATOM   7390  O   GLN A 493     -10.094  47.016  31.514  1.00  0.88           O  
ATOM   7391  CB  GLN A 493     -11.140  48.845  33.505  1.00  0.88           C  
ATOM   7392  CG  GLN A 493     -12.168  49.263  34.547  1.00  0.88           C  
ATOM   7393  CD  GLN A 493     -13.251  48.205  34.746  1.00  0.88           C  
ATOM   7394  OE1 GLN A 493     -13.844  47.712  33.779  1.00  0.88           O  
ATOM   7395  NE2 GLN A 493     -13.521  47.859  36.003  1.00  0.88           N  
ATOM   7396  H   GLN A 493      -9.181  48.546  35.268  1.00  0.88           H  
ATOM   7397  HA  GLN A 493     -11.163  46.776  33.989  1.00  0.88           H  
ATOM   7398 1HB  GLN A 493     -10.409  49.648  33.413  1.00  0.88           H  
ATOM   7399 2HB  GLN A 493     -11.644  48.750  32.545  1.00  0.88           H  
ATOM   7400 1HG  GLN A 493     -11.666  49.427  35.499  1.00  0.88           H  
ATOM   7401 2HG  GLN A 493     -12.649  50.184  34.214  1.00  0.88           H  
ATOM   7402 1HE2 GLN A 493     -14.226  47.173  36.194  1.00  0.88           H  
ATOM   7403 2HE2 GLN A 493     -13.026  48.286  36.759  1.00  0.88           H  
ATOM   7404  N   GLY A 494      -8.263  46.914  32.816  1.00  0.86           N  
ATOM   7405  CA  GLY A 494      -7.374  46.541  31.716  1.00  0.86           C  
ATOM   7406  C   GLY A 494      -6.561  45.287  32.015  1.00  0.86           C  
ATOM   7407  O   GLY A 494      -6.916  44.497  32.889  1.00  0.86           O  
ATOM   7408  H   GLY A 494      -7.868  46.989  33.755  1.00  0.86           H  
ATOM   7409 1HA  GLY A 494      -7.953  46.378  30.812  1.00  0.86           H  
ATOM   7410 2HA  GLY A 494      -6.696  47.368  31.506  1.00  0.86           H  
ATOM   7411  N   TRP A 495      -5.491  45.103  31.248  1.00  0.84           N  
ATOM   7412  CA  TRP A 495      -4.606  43.945  31.334  1.00  0.84           C  
ATOM   7413  C   TRP A 495      -3.139  44.330  31.349  1.00  0.84           C  
ATOM   7414  O   TRP A 495      -2.765  45.331  30.737  1.00  0.84           O  
ATOM   7415  CB  TRP A 495      -4.808  43.026  30.128  1.00  0.84           C  
ATOM   7416  CG  TRP A 495      -6.146  42.446  30.037  1.00  0.84           C  
ATOM   7417  CD1 TRP A 495      -7.231  43.007  29.475  1.00  0.84           C  
ATOM   7418  CD2 TRP A 495      -6.568  41.164  30.530  1.00  0.84           C  
ATOM   7419  NE1 TRP A 495      -8.301  42.174  29.590  1.00  0.84           N  
ATOM   7420  CE2 TRP A 495      -7.920  41.043  30.234  1.00  0.84           C  
ATOM   7421  CE3 TRP A 495      -5.921  40.143  31.182  1.00  0.84           C  
ATOM   7422  CZ2 TRP A 495      -8.651  39.924  30.585  1.00  0.84           C  
ATOM   7423  CZ3 TRP A 495      -6.625  39.029  31.544  1.00  0.84           C  
ATOM   7424  CH2 TRP A 495      -7.974  38.914  31.256  1.00  0.84           C  
ATOM   7425  H   TRP A 495      -5.291  45.817  30.558  1.00  0.84           H  
ATOM   7426  HA  TRP A 495      -4.835  43.409  32.246  1.00  0.84           H  
ATOM   7427 1HB  TRP A 495      -4.629  43.595  29.216  1.00  0.84           H  
ATOM   7428 2HB  TRP A 495      -4.081  42.225  30.167  1.00  0.84           H  
ATOM   7429  HD1 TRP A 495      -7.257  43.993  28.997  1.00  0.84           H  
ATOM   7430  HE1 TRP A 495      -9.235  42.419  29.219  1.00  0.84           H  
ATOM   7431  HE3 TRP A 495      -4.861  40.229  31.410  1.00  0.84           H  
ATOM   7432  HZ2 TRP A 495      -9.716  39.826  30.351  1.00  0.84           H  
ATOM   7433  HZ3 TRP A 495      -6.080  38.245  32.058  1.00  0.84           H  
ATOM   7434  HH2 TRP A 495      -8.522  38.014  31.547  1.00  0.84           H  
ATOM   7435  N   GLN A 496      -2.314  43.513  31.997  1.00  0.84           N  
ATOM   7436  CA  GLN A 496      -0.862  43.683  31.906  1.00  0.84           C  
ATOM   7437  C   GLN A 496      -0.218  42.409  31.389  1.00  0.84           C  
ATOM   7438  O   GLN A 496      -0.476  41.327  31.910  1.00  0.84           O  
ATOM   7439  CB  GLN A 496      -0.221  44.092  33.234  1.00  0.84           C  
ATOM   7440  CG  GLN A 496       1.292  44.303  33.109  1.00  0.84           C  
ATOM   7441  CD  GLN A 496       2.005  44.856  34.361  1.00  0.84           C  
ATOM   7442  OE1 GLN A 496       1.618  44.690  35.539  1.00  0.84           O  
ATOM   7443  NE2 GLN A 496       3.111  45.546  34.084  1.00  0.84           N  
ATOM   7444  H   GLN A 496      -2.721  42.746  32.529  1.00  0.84           H  
ATOM   7445  HA  GLN A 496      -0.645  44.467  31.187  1.00  0.84           H  
ATOM   7446 1HB  GLN A 496      -0.662  45.024  33.580  1.00  0.84           H  
ATOM   7447 2HB  GLN A 496      -0.410  43.326  33.978  1.00  0.84           H  
ATOM   7448 1HG  GLN A 496       1.753  43.346  32.867  1.00  0.84           H  
ATOM   7449 2HG  GLN A 496       1.466  45.004  32.289  1.00  0.84           H  
ATOM   7450 1HE2 GLN A 496       3.655  45.946  34.821  1.00  0.84           H  
ATOM   7451 2HE2 GLN A 496       3.391  45.669  33.130  1.00  0.84           H  
ATOM   7452  N   LEU A 497       0.593  42.554  30.346  1.00  0.87           N  
ATOM   7453  CA  LEU A 497       1.284  41.461  29.660  1.00  0.87           C  
ATOM   7454  C   LEU A 497       2.788  41.554  29.838  1.00  0.87           C  
ATOM   7455  O   LEU A 497       3.386  42.591  29.538  1.00  0.87           O  
ATOM   7456  CB  LEU A 497       0.953  41.519  28.159  1.00  0.87           C  
ATOM   7457  CG  LEU A 497       1.440  40.383  27.241  1.00  0.87           C  
ATOM   7458  CD1 LEU A 497       0.536  40.359  26.025  1.00  0.87           C  
ATOM   7459  CD2 LEU A 497       2.873  40.598  26.796  1.00  0.87           C  
ATOM   7460  H   LEU A 497       0.735  43.496  29.997  1.00  0.87           H  
ATOM   7461  HA  LEU A 497       0.945  40.516  30.075  1.00  0.87           H  
ATOM   7462 1HB  LEU A 497      -0.100  41.486  28.087  1.00  0.87           H  
ATOM   7463 2HB  LEU A 497       1.300  42.468  27.754  1.00  0.87           H  
ATOM   7464  HG  LEU A 497       1.364  39.429  27.772  1.00  0.87           H  
ATOM   7465 1HD1 LEU A 497       0.856  39.574  25.365  1.00  0.87           H  
ATOM   7466 2HD1 LEU A 497      -0.496  40.192  26.323  1.00  0.87           H  
ATOM   7467 3HD1 LEU A 497       0.613  41.312  25.504  1.00  0.87           H  
ATOM   7468 1HD2 LEU A 497       3.164  39.776  26.155  1.00  0.87           H  
ATOM   7469 2HD2 LEU A 497       2.947  41.530  26.252  1.00  0.87           H  
ATOM   7470 3HD2 LEU A 497       3.528  40.628  27.648  1.00  0.87           H  
ATOM   7471  N   ARG A 498       3.396  40.482  30.325  1.00  0.94           N  
ATOM   7472  CA  ARG A 498       4.842  40.466  30.488  1.00  0.94           C  
ATOM   7473  C   ARG A 498       5.428  39.402  29.580  1.00  0.94           C  
ATOM   7474  O   ARG A 498       5.013  38.244  29.638  1.00  0.94           O  
ATOM   7475  CB  ARG A 498       5.266  40.199  31.923  1.00  0.94           C  
ATOM   7476  CG  ARG A 498       6.789  40.168  32.115  1.00  0.94           C  
ATOM   7477  CD  ARG A 498       7.184  39.947  33.532  1.00  0.94           C  
ATOM   7478  NE  ARG A 498       6.909  41.091  34.390  1.00  0.94           N  
ATOM   7479  CZ  ARG A 498       6.913  41.050  35.732  1.00  0.94           C  
ATOM   7480  NH1 ARG A 498       7.160  39.923  36.366  1.00  0.94           N  
ATOM   7481  NH2 ARG A 498       6.665  42.161  36.398  1.00  0.94           N  
ATOM   7482  H   ARG A 498       2.841  39.657  30.557  1.00  0.94           H  
ATOM   7483  HA  ARG A 498       5.242  41.430  30.194  1.00  0.94           H  
ATOM   7484 1HB  ARG A 498       4.869  40.977  32.575  1.00  0.94           H  
ATOM   7485 2HB  ARG A 498       4.860  39.242  32.259  1.00  0.94           H  
ATOM   7486 1HG  ARG A 498       7.214  39.357  31.518  1.00  0.94           H  
ATOM   7487 2HG  ARG A 498       7.214  41.121  31.778  1.00  0.94           H  
ATOM   7488 1HD  ARG A 498       6.633  39.093  33.921  1.00  0.94           H  
ATOM   7489 2HD  ARG A 498       8.250  39.735  33.577  1.00  0.94           H  
ATOM   7490  HE  ARG A 498       6.718  42.011  33.966  1.00  0.94           H  
ATOM   7491 1HH1 ARG A 498       7.348  39.080  35.839  1.00  0.94           H  
ATOM   7492 2HH1 ARG A 498       7.159  39.902  37.374  1.00  0.94           H  
ATOM   7493 1HH2 ARG A 498       6.487  43.018  35.857  1.00  0.94           H  
ATOM   7494 2HH2 ARG A 498       6.658  42.168  37.404  1.00  0.94           H  
ATOM   7495  N   VAL A 499       6.397  39.806  28.768  1.00  1.03           N  
ATOM   7496  CA  VAL A 499       7.057  38.946  27.778  1.00  1.03           C  
ATOM   7497  C   VAL A 499       8.561  38.896  28.020  1.00  1.03           C  
ATOM   7498  O   VAL A 499       9.158  39.903  28.395  1.00  1.03           O  
ATOM   7499  CB  VAL A 499       6.755  39.466  26.351  1.00  1.03           C  
ATOM   7500  CG1 VAL A 499       7.278  40.886  26.206  1.00  1.03           C  
ATOM   7501  CG2 VAL A 499       7.408  38.543  25.292  1.00  1.03           C  
ATOM   7502  H   VAL A 499       6.671  40.791  28.826  1.00  1.03           H  
ATOM   7503  HA  VAL A 499       6.666  37.936  27.873  1.00  1.03           H  
ATOM   7504  HB  VAL A 499       5.677  39.488  26.199  1.00  1.03           H  
ATOM   7505 1HG1 VAL A 499       7.051  41.258  25.208  1.00  1.03           H  
ATOM   7506 2HG1 VAL A 499       6.803  41.529  26.947  1.00  1.03           H  
ATOM   7507 3HG1 VAL A 499       8.356  40.888  26.360  1.00  1.03           H  
ATOM   7508 1HG2 VAL A 499       7.200  38.912  24.297  1.00  1.03           H  
ATOM   7509 2HG2 VAL A 499       8.482  38.519  25.424  1.00  1.03           H  
ATOM   7510 3HG2 VAL A 499       7.010  37.548  25.394  1.00  1.03           H  
ATOM   7511  N   SER A 500       9.172  37.729  27.815  1.00  1.14           N  
ATOM   7512  CA  SER A 500      10.606  37.599  28.070  1.00  1.14           C  
ATOM   7513  C   SER A 500      11.457  37.818  26.815  1.00  1.14           C  
ATOM   7514  O   SER A 500      11.885  38.934  26.546  1.00  1.14           O  
ATOM   7515  CB  SER A 500      10.906  36.241  28.692  1.00  1.14           C  
ATOM   7516  OG  SER A 500      10.614  35.195  27.802  1.00  1.14           O  
ATOM   7517  H   SER A 500       8.623  36.924  27.497  1.00  1.14           H  
ATOM   7518  HA  SER A 500      10.884  38.358  28.787  1.00  1.14           H  
ATOM   7519 1HB  SER A 500      11.952  36.200  28.982  1.00  1.14           H  
ATOM   7520 2HB  SER A 500      10.314  36.122  29.596  1.00  1.14           H  
ATOM   7521  HG  SER A 500       9.643  35.126  27.801  1.00  1.14           H  
ATOM   7522  N   GLY A 501      11.770  36.774  26.061  1.00  1.24           N  
ATOM   7523  CA  GLY A 501      12.537  37.032  24.849  1.00  1.24           C  
ATOM   7524  C   GLY A 501      11.729  37.981  23.975  1.00  1.24           C  
ATOM   7525  O   GLY A 501      10.586  37.687  23.650  1.00  1.24           O  
ATOM   7526  H   GLY A 501      11.446  35.861  26.328  1.00  1.24           H  
ATOM   7527 1HA  GLY A 501      13.497  37.486  25.096  1.00  1.24           H  
ATOM   7528 2HA  GLY A 501      12.730  36.099  24.323  1.00  1.24           H  
ATOM   7529  N   VAL A 502      12.262  39.138  23.620  1.00  1.30           N  
ATOM   7530  CA  VAL A 502      11.483  40.046  22.788  1.00  1.30           C  
ATOM   7531  C   VAL A 502      12.414  41.110  22.198  1.00  1.30           C  
ATOM   7532  O   VAL A 502      13.367  41.521  22.869  1.00  1.30           O  
ATOM   7533  CB  VAL A 502      10.367  40.688  23.662  1.00  1.30           C  
ATOM   7534  CG1 VAL A 502      10.964  41.584  24.665  1.00  1.30           C  
ATOM   7535  CG2 VAL A 502       9.394  41.389  22.835  1.00  1.30           C  
ATOM   7536  H   VAL A 502      13.191  39.382  23.926  1.00  1.30           H  
ATOM   7537  HA  VAL A 502      11.029  39.481  21.974  1.00  1.30           H  
ATOM   7538  HB  VAL A 502       9.864  39.915  24.209  1.00  1.30           H  
ATOM   7539 1HG1 VAL A 502      10.190  41.997  25.290  1.00  1.30           H  
ATOM   7540 2HG1 VAL A 502      11.663  41.036  25.285  1.00  1.30           H  
ATOM   7541 3HG1 VAL A 502      11.489  42.394  24.154  1.00  1.30           H  
ATOM   7542 1HG2 VAL A 502       8.615  41.813  23.455  1.00  1.30           H  
ATOM   7543 2HG2 VAL A 502       9.896  42.182  22.311  1.00  1.30           H  
ATOM   7544 3HG2 VAL A 502       8.950  40.692  22.123  1.00  1.30           H  
ATOM   7545  N   THR A 503      12.141  41.610  20.987  1.00  1.32           N  
ATOM   7546  CA  THR A 503      12.963  42.716  20.499  1.00  1.32           C  
ATOM   7547  C   THR A 503      12.162  44.015  20.703  1.00  1.32           C  
ATOM   7548  O   THR A 503      10.940  43.958  20.768  1.00  1.32           O  
ATOM   7549  CB  THR A 503      13.299  42.540  18.994  1.00  1.32           C  
ATOM   7550  OG1 THR A 503      12.111  42.628  18.233  1.00  1.32           O  
ATOM   7551  CG2 THR A 503      13.906  41.195  18.751  1.00  1.32           C  
ATOM   7552  H   THR A 503      11.379  41.235  20.399  1.00  1.32           H  
ATOM   7553  HA  THR A 503      13.882  42.743  21.070  1.00  1.32           H  
ATOM   7554  HB  THR A 503      13.994  43.299  18.670  1.00  1.32           H  
ATOM   7555  HG1 THR A 503      11.536  41.864  18.451  1.00  1.32           H  
ATOM   7556 1HG2 THR A 503      14.128  41.082  17.690  1.00  1.32           H  
ATOM   7557 2HG2 THR A 503      14.824  41.090  19.332  1.00  1.32           H  
ATOM   7558 3HG2 THR A 503      13.191  40.445  19.052  1.00  1.32           H  
ATOM   7559  N   PRO A 504      12.785  45.205  20.724  1.00  1.28           N  
ATOM   7560  CA  PRO A 504      12.113  46.503  20.745  1.00  1.28           C  
ATOM   7561  C   PRO A 504      11.032  46.608  19.679  1.00  1.28           C  
ATOM   7562  O   PRO A 504       9.992  47.231  19.890  1.00  1.28           O  
ATOM   7563  CB  PRO A 504      13.274  47.465  20.490  1.00  1.28           C  
ATOM   7564  CG  PRO A 504      14.473  46.766  21.094  1.00  1.28           C  
ATOM   7565  CD  PRO A 504      14.265  45.299  20.775  1.00  1.28           C  
ATOM   7566  HA  PRO A 504      11.683  46.667  21.744  1.00  1.28           H  
ATOM   7567 1HB  PRO A 504      13.377  47.647  19.410  1.00  1.28           H  
ATOM   7568 2HB  PRO A 504      13.060  48.442  20.957  1.00  1.28           H  
ATOM   7569 1HG  PRO A 504      15.402  47.165  20.659  1.00  1.28           H  
ATOM   7570 2HG  PRO A 504      14.521  46.958  22.175  1.00  1.28           H  
ATOM   7571 1HD  PRO A 504      14.723  45.058  19.818  1.00  1.28           H  
ATOM   7572 2HD  PRO A 504      14.672  44.702  21.602  1.00  1.28           H  
ATOM   7573  N   LEU A 505      11.261  45.968  18.533  1.00  1.22           N  
ATOM   7574  CA  LEU A 505      10.311  45.940  17.432  1.00  1.22           C  
ATOM   7575  C   LEU A 505       9.009  45.253  17.820  1.00  1.22           C  
ATOM   7576  O   LEU A 505       7.937  45.656  17.376  1.00  1.22           O  
ATOM   7577  CB  LEU A 505      10.920  45.245  16.219  1.00  1.22           C  
ATOM   7578  CG  LEU A 505      12.067  45.975  15.548  1.00  1.22           C  
ATOM   7579  CD1 LEU A 505      12.656  45.078  14.472  1.00  1.22           C  
ATOM   7580  CD2 LEU A 505      11.545  47.274  14.958  1.00  1.22           C  
ATOM   7581  H   LEU A 505      12.128  45.456  18.414  1.00  1.22           H  
ATOM   7582  HA  LEU A 505      10.076  46.973  17.168  1.00  1.22           H  
ATOM   7583 1HB  LEU A 505      11.277  44.272  16.530  1.00  1.22           H  
ATOM   7584 2HB  LEU A 505      10.151  45.099  15.480  1.00  1.22           H  
ATOM   7585  HG  LEU A 505      12.845  46.193  16.278  1.00  1.22           H  
ATOM   7586 1HD1 LEU A 505      13.482  45.591  13.982  1.00  1.22           H  
ATOM   7587 2HD1 LEU A 505      13.016  44.154  14.926  1.00  1.22           H  
ATOM   7588 3HD1 LEU A 505      11.886  44.845  13.736  1.00  1.22           H  
ATOM   7589 1HD2 LEU A 505      12.365  47.804  14.470  1.00  1.22           H  
ATOM   7590 2HD2 LEU A 505      10.770  47.055  14.227  1.00  1.22           H  
ATOM   7591 3HD2 LEU A 505      11.133  47.896  15.753  1.00  1.22           H  
ATOM   7592  N   ASP A 506       9.118  44.205  18.642  1.00  1.14           N  
ATOM   7593  CA  ASP A 506       7.978  43.382  19.020  1.00  1.14           C  
ATOM   7594  C   ASP A 506       7.250  44.089  20.149  1.00  1.14           C  
ATOM   7595  O   ASP A 506       6.022  44.065  20.231  1.00  1.14           O  
ATOM   7596  CB  ASP A 506       8.466  42.023  19.537  1.00  1.14           C  
ATOM   7597  CG  ASP A 506       9.197  41.136  18.540  1.00  1.14           C  
ATOM   7598  OD1 ASP A 506       8.666  40.858  17.492  1.00  1.14           O  
ATOM   7599  OD2 ASP A 506      10.316  40.719  18.858  1.00  1.14           O  
ATOM   7600  H   ASP A 506      10.020  43.983  19.046  1.00  1.14           H  
ATOM   7601  HA  ASP A 506       7.305  43.263  18.177  1.00  1.14           H  
ATOM   7602 1HB  ASP A 506       9.143  42.222  20.304  1.00  1.14           H  
ATOM   7603 2HB  ASP A 506       7.632  41.470  19.959  1.00  1.14           H  
ATOM   7604  N   LEU A 507       8.005  44.779  21.002  1.00  1.07           N  
ATOM   7605  CA  LEU A 507       7.367  45.527  22.075  1.00  1.07           C  
ATOM   7606  C   LEU A 507       6.572  46.675  21.467  1.00  1.07           C  
ATOM   7607  O   LEU A 507       5.416  46.905  21.831  1.00  1.07           O  
ATOM   7608  CB  LEU A 507       8.428  46.063  23.025  1.00  1.07           C  
ATOM   7609  CG  LEU A 507       9.142  45.005  23.838  1.00  1.07           C  
ATOM   7610  CD1 LEU A 507      10.325  45.613  24.519  1.00  1.07           C  
ATOM   7611  CD2 LEU A 507       8.161  44.414  24.880  1.00  1.07           C  
ATOM   7612  H   LEU A 507       9.020  44.755  20.904  1.00  1.07           H  
ATOM   7613  HA  LEU A 507       6.688  44.869  22.615  1.00  1.07           H  
ATOM   7614 1HB  LEU A 507       9.175  46.598  22.441  1.00  1.07           H  
ATOM   7615 2HB  LEU A 507       7.958  46.767  23.714  1.00  1.07           H  
ATOM   7616  HG  LEU A 507       9.499  44.231  23.173  1.00  1.07           H  
ATOM   7617 1HD1 LEU A 507      10.832  44.851  25.067  1.00  1.07           H  
ATOM   7618 2HD1 LEU A 507      10.999  46.022  23.781  1.00  1.07           H  
ATOM   7619 3HD1 LEU A 507       9.995  46.404  25.194  1.00  1.07           H  
ATOM   7620 1HD2 LEU A 507       8.654  43.653  25.469  1.00  1.07           H  
ATOM   7621 2HD2 LEU A 507       7.812  45.206  25.544  1.00  1.07           H  
ATOM   7622 3HD2 LEU A 507       7.307  43.972  24.367  1.00  1.07           H  
ATOM   7623  N   ALA A 508       7.183  47.367  20.490  1.00  1.01           N  
ATOM   7624  CA  ALA A 508       6.523  48.446  19.771  1.00  1.01           C  
ATOM   7625  C   ALA A 508       5.332  47.898  19.008  1.00  1.01           C  
ATOM   7626  O   ALA A 508       4.254  48.500  18.991  1.00  1.01           O  
ATOM   7627  CB  ALA A 508       7.498  49.118  18.820  1.00  1.01           C  
ATOM   7628  H   ALA A 508       8.148  47.150  20.247  1.00  1.01           H  
ATOM   7629  HA  ALA A 508       6.161  49.174  20.496  1.00  1.01           H  
ATOM   7630 1HB  ALA A 508       6.999  49.933  18.296  1.00  1.01           H  
ATOM   7631 2HB  ALA A 508       8.341  49.511  19.391  1.00  1.01           H  
ATOM   7632 3HB  ALA A 508       7.861  48.390  18.097  1.00  1.01           H  
ATOM   7633  N   GLY A 509       5.514  46.707  18.428  1.00  0.96           N  
ATOM   7634  CA  GLY A 509       4.479  46.030  17.687  1.00  0.96           C  
ATOM   7635  C   GLY A 509       3.267  45.835  18.566  1.00  0.96           C  
ATOM   7636  O   GLY A 509       2.190  46.327  18.241  1.00  0.96           O  
ATOM   7637  H   GLY A 509       6.425  46.261  18.460  1.00  0.96           H  
ATOM   7638 1HA  GLY A 509       4.216  46.608  16.801  1.00  0.96           H  
ATOM   7639 2HA  GLY A 509       4.853  45.060  17.357  1.00  0.96           H  
ATOM   7640  N   VAL A 510       3.444  45.171  19.708  1.00  0.93           N  
ATOM   7641  CA  VAL A 510       2.316  44.913  20.582  1.00  0.93           C  
ATOM   7642  C   VAL A 510       1.734  46.205  21.110  1.00  0.93           C  
ATOM   7643  O   VAL A 510       0.521  46.308  21.244  1.00  0.93           O  
ATOM   7644  CB  VAL A 510       2.640  44.065  21.801  1.00  0.93           C  
ATOM   7645  CG1 VAL A 510       1.403  44.032  22.649  1.00  0.93           C  
ATOM   7646  CG2 VAL A 510       3.026  42.709  21.418  1.00  0.93           C  
ATOM   7647  H   VAL A 510       4.371  44.814  19.939  1.00  0.93           H  
ATOM   7648  HA  VAL A 510       1.564  44.380  20.013  1.00  0.93           H  
ATOM   7649  HB  VAL A 510       3.447  44.534  22.373  1.00  0.93           H  
ATOM   7650 1HG1 VAL A 510       1.580  43.439  23.544  1.00  0.93           H  
ATOM   7651 2HG1 VAL A 510       1.117  45.044  22.924  1.00  0.93           H  
ATOM   7652 3HG1 VAL A 510       0.608  43.593  22.072  1.00  0.93           H  
ATOM   7653 1HG2 VAL A 510       3.218  42.151  22.310  1.00  0.93           H  
ATOM   7654 2HG2 VAL A 510       2.216  42.240  20.859  1.00  0.93           H  
ATOM   7655 3HG2 VAL A 510       3.921  42.752  20.807  1.00  0.93           H  
ATOM   7656  N   GLY A 511       2.585  47.162  21.467  1.00  0.91           N  
ATOM   7657  CA  GLY A 511       2.125  48.429  22.002  1.00  0.91           C  
ATOM   7658  C   GLY A 511       1.085  49.072  21.092  1.00  0.91           C  
ATOM   7659  O   GLY A 511      -0.030  49.362  21.530  1.00  0.91           O  
ATOM   7660  H   GLY A 511       3.590  47.016  21.366  1.00  0.91           H  
ATOM   7661 1HA  GLY A 511       1.709  48.275  22.996  1.00  0.91           H  
ATOM   7662 2HA  GLY A 511       2.981  49.094  22.104  1.00  0.91           H  
ATOM   7663  N   GLU A 512       1.431  49.299  19.822  1.00  0.89           N  
ATOM   7664  CA  GLU A 512       0.461  49.902  18.910  1.00  0.89           C  
ATOM   7665  C   GLU A 512      -0.721  48.958  18.677  1.00  0.89           C  
ATOM   7666  O   GLU A 512      -1.881  49.377  18.643  1.00  0.89           O  
ATOM   7667  CB  GLU A 512       1.102  50.254  17.564  1.00  0.89           C  
ATOM   7668  CG  GLU A 512       2.107  51.409  17.603  1.00  0.89           C  
ATOM   7669  CD  GLU A 512       2.687  51.742  16.236  1.00  0.89           C  
ATOM   7670  OE1 GLU A 512       2.408  51.029  15.297  1.00  0.89           O  
ATOM   7671  OE2 GLU A 512       3.397  52.718  16.135  1.00  0.89           O  
ATOM   7672  H   GLU A 512       2.364  49.036  19.496  1.00  0.89           H  
ATOM   7673  HA  GLU A 512       0.078  50.817  19.364  1.00  0.89           H  
ATOM   7674 1HB  GLU A 512       1.635  49.375  17.192  1.00  0.89           H  
ATOM   7675 2HB  GLU A 512       0.327  50.497  16.838  1.00  0.89           H  
ATOM   7676 1HG  GLU A 512       1.617  52.293  18.008  1.00  0.89           H  
ATOM   7677 2HG  GLU A 512       2.919  51.132  18.279  1.00  0.89           H  
ATOM   7678  N   LYS A 513      -0.434  47.662  18.569  1.00  0.87           N  
ATOM   7679  CA  LYS A 513      -1.448  46.647  18.322  1.00  0.87           C  
ATOM   7680  C   LYS A 513      -2.420  46.466  19.482  1.00  0.87           C  
ATOM   7681  O   LYS A 513      -3.591  46.075  19.291  1.00  0.87           O  
ATOM   7682  CB  LYS A 513      -0.777  45.335  17.987  1.00  0.87           C  
ATOM   7683  CG  LYS A 513      -0.127  45.269  16.571  1.00  0.87           C  
ATOM   7684  CD  LYS A 513       0.575  43.944  16.363  1.00  0.87           C  
ATOM   7685  CE  LYS A 513       1.368  43.864  15.040  1.00  0.87           C  
ATOM   7686  NZ  LYS A 513       0.496  43.921  13.850  1.00  0.87           N  
ATOM   7687  H   LYS A 513       0.538  47.354  18.625  1.00  0.87           H  
ATOM   7688  HA  LYS A 513      -2.016  46.976  17.462  1.00  0.87           H  
ATOM   7689 1HB  LYS A 513       0.007  45.179  18.694  1.00  0.87           H  
ATOM   7690 2HB  LYS A 513      -1.441  44.562  18.155  1.00  0.87           H  
ATOM   7691 1HG  LYS A 513      -0.900  45.370  15.817  1.00  0.87           H  
ATOM   7692 2HG  LYS A 513       0.577  46.087  16.446  1.00  0.87           H  
ATOM   7693 1HD  LYS A 513       1.248  43.793  17.187  1.00  0.87           H  
ATOM   7694 2HD  LYS A 513      -0.152  43.143  16.365  1.00  0.87           H  
ATOM   7695 1HE  LYS A 513       2.084  44.682  15.001  1.00  0.87           H  
ATOM   7696 2HE  LYS A 513       1.912  42.915  15.019  1.00  0.87           H  
ATOM   7697 1HZ  LYS A 513       1.059  43.842  13.014  1.00  0.87           H  
ATOM   7698 2HZ  LYS A 513      -0.158  43.146  13.890  1.00  0.87           H  
ATOM   7699 3HZ  LYS A 513      -0.010  44.790  13.841  1.00  0.87           H  
ATOM   7700  N   GLY A 514      -1.953  46.845  20.666  1.00  0.85           N  
ATOM   7701  CA  GLY A 514      -2.688  46.799  21.903  1.00  0.85           C  
ATOM   7702  C   GLY A 514      -3.942  47.648  21.801  1.00  0.85           C  
ATOM   7703  O   GLY A 514      -4.872  47.453  22.563  1.00  0.85           O  
ATOM   7704  H   GLY A 514      -0.986  47.147  20.725  1.00  0.85           H  
ATOM   7705 1HA  GLY A 514      -2.933  45.766  22.141  1.00  0.85           H  
ATOM   7706 2HA  GLY A 514      -2.053  47.171  22.709  1.00  0.85           H  
ATOM   7707  N   ASP A 515      -3.990  48.590  20.853  1.00  0.84           N  
ATOM   7708  CA  ASP A 515      -5.169  49.419  20.654  1.00  0.84           C  
ATOM   7709  C   ASP A 515      -6.397  48.590  20.223  1.00  0.84           C  
ATOM   7710  O   ASP A 515      -7.538  48.902  20.585  1.00  0.84           O  
ATOM   7711  CB  ASP A 515      -4.830  50.482  19.603  1.00  0.84           C  
ATOM   7712  CG  ASP A 515      -5.869  51.568  19.431  1.00  0.84           C  
ATOM   7713  OD1 ASP A 515      -6.114  52.294  20.369  1.00  0.84           O  
ATOM   7714  OD2 ASP A 515      -6.399  51.693  18.334  1.00  0.84           O  
ATOM   7715  H   ASP A 515      -3.189  48.730  20.233  1.00  0.84           H  
ATOM   7716  HA  ASP A 515      -5.402  49.916  21.590  1.00  0.84           H  
ATOM   7717 1HB  ASP A 515      -3.881  50.948  19.866  1.00  0.84           H  
ATOM   7718 2HB  ASP A 515      -4.679  49.988  18.642  1.00  0.84           H  
ATOM   7719  N   LEU A 516      -6.183  47.504  19.464  1.00  0.83           N  
ATOM   7720  CA  LEU A 516      -7.330  46.722  18.996  1.00  0.83           C  
ATOM   7721  C   LEU A 516      -7.785  45.894  20.177  1.00  0.83           C  
ATOM   7722  O   LEU A 516      -8.975  45.813  20.511  1.00  0.83           O  
ATOM   7723  CB  LEU A 516      -6.955  45.737  17.897  1.00  0.83           C  
ATOM   7724  CG  LEU A 516      -8.119  45.038  17.265  1.00  0.83           C  
ATOM   7725  CD1 LEU A 516      -8.862  46.072  16.573  1.00  0.83           C  
ATOM   7726  CD2 LEU A 516      -7.726  43.941  16.303  1.00  0.83           C  
ATOM   7727  H   LEU A 516      -5.231  47.222  19.239  1.00  0.83           H  
ATOM   7728  HA  LEU A 516      -8.132  47.381  18.678  1.00  0.83           H  
ATOM   7729 1HB  LEU A 516      -6.422  46.269  17.115  1.00  0.83           H  
ATOM   7730 2HB  LEU A 516      -6.328  44.997  18.328  1.00  0.83           H  
ATOM   7731  HG  LEU A 516      -8.744  44.607  18.045  1.00  0.83           H  
ATOM   7732 1HD1 LEU A 516      -9.701  45.616  16.117  1.00  0.83           H  
ATOM   7733 2HD1 LEU A 516      -9.170  46.843  17.270  1.00  0.83           H  
ATOM   7734 3HD1 LEU A 516      -8.221  46.499  15.809  1.00  0.83           H  
ATOM   7735 1HD2 LEU A 516      -8.623  43.498  15.873  1.00  0.83           H  
ATOM   7736 2HD2 LEU A 516      -7.124  44.359  15.495  1.00  0.83           H  
ATOM   7737 3HD2 LEU A 516      -7.165  43.172  16.824  1.00  0.83           H  
ATOM   7738  N   TRP A 517      -6.785  45.278  20.806  1.00  0.82           N  
ATOM   7739  CA  TRP A 517      -6.970  44.445  21.980  1.00  0.82           C  
ATOM   7740  C   TRP A 517      -7.748  45.235  23.013  1.00  0.82           C  
ATOM   7741  O   TRP A 517      -8.761  44.772  23.518  1.00  0.82           O  
ATOM   7742  CB  TRP A 517      -5.607  44.025  22.541  1.00  0.82           C  
ATOM   7743  CG  TRP A 517      -5.586  43.302  23.883  1.00  0.82           C  
ATOM   7744  CD1 TRP A 517      -5.815  43.898  25.073  1.00  0.82           C  
ATOM   7745  CD2 TRP A 517      -5.212  41.927  24.207  1.00  0.82           C  
ATOM   7746  NE1 TRP A 517      -5.624  43.017  26.095  1.00  0.82           N  
ATOM   7747  CE2 TRP A 517      -5.234  41.825  25.591  1.00  0.82           C  
ATOM   7748  CE3 TRP A 517      -4.834  40.813  23.456  1.00  0.82           C  
ATOM   7749  CZ2 TRP A 517      -4.884  40.686  26.232  1.00  0.82           C  
ATOM   7750  CZ3 TRP A 517      -4.477  39.648  24.129  1.00  0.82           C  
ATOM   7751  CH2 TRP A 517      -4.497  39.592  25.462  1.00  0.82           C  
ATOM   7752  H   TRP A 517      -5.835  45.433  20.452  1.00  0.82           H  
ATOM   7753  HA  TRP A 517      -7.542  43.559  21.701  1.00  0.82           H  
ATOM   7754 1HB  TRP A 517      -5.123  43.368  21.813  1.00  0.82           H  
ATOM   7755 2HB  TRP A 517      -4.984  44.891  22.641  1.00  0.82           H  
ATOM   7756  HD1 TRP A 517      -6.095  44.938  25.215  1.00  0.82           H  
ATOM   7757  HE1 TRP A 517      -5.726  43.244  27.074  1.00  0.82           H  
ATOM   7758  HE3 TRP A 517      -4.800  40.867  22.373  1.00  0.82           H  
ATOM   7759  HZ2 TRP A 517      -4.899  40.624  27.322  1.00  0.82           H  
ATOM   7760  HZ3 TRP A 517      -4.166  38.780  23.564  1.00  0.82           H  
ATOM   7761  HH2 TRP A 517      -4.205  38.664  25.939  1.00  0.82           H  
ATOM   7762  N   ALA A 518      -7.277  46.449  23.299  1.00  0.81           N  
ATOM   7763  CA  ALA A 518      -7.880  47.303  24.297  1.00  0.81           C  
ATOM   7764  C   ALA A 518      -9.332  47.631  24.034  1.00  0.81           C  
ATOM   7765  O   ALA A 518     -10.159  47.547  24.946  1.00  0.81           O  
ATOM   7766  CB  ALA A 518      -7.111  48.600  24.382  1.00  0.81           C  
ATOM   7767  H   ALA A 518      -6.446  46.779  22.836  1.00  0.81           H  
ATOM   7768  HA  ALA A 518      -7.826  46.785  25.216  1.00  0.81           H  
ATOM   7769 1HB  ALA A 518      -7.547  49.230  25.152  1.00  0.81           H  
ATOM   7770 2HB  ALA A 518      -6.068  48.387  24.618  1.00  0.81           H  
ATOM   7771 3HB  ALA A 518      -7.167  49.115  23.424  1.00  0.81           H  
ATOM   7772  N   ARG A 519      -9.706  47.893  22.789  1.00  0.79           N  
ATOM   7773  CA  ARG A 519     -11.114  48.172  22.555  1.00  0.79           C  
ATOM   7774  C   ARG A 519     -12.018  47.002  22.925  1.00  0.79           C  
ATOM   7775  O   ARG A 519     -13.128  47.215  23.420  1.00  0.79           O  
ATOM   7776  CB  ARG A 519     -11.350  48.611  21.125  1.00  0.79           C  
ATOM   7777  CG  ARG A 519     -10.918  50.038  20.861  1.00  0.79           C  
ATOM   7778  CD  ARG A 519     -11.384  50.543  19.554  1.00  0.79           C  
ATOM   7779  NE  ARG A 519     -10.650  49.942  18.475  1.00  0.79           N  
ATOM   7780  CZ  ARG A 519      -9.491  50.453  18.028  1.00  0.79           C  
ATOM   7781  NH1 ARG A 519      -9.032  51.544  18.578  1.00  0.79           N  
ATOM   7782  NH2 ARG A 519      -8.807  49.882  17.057  1.00  0.79           N  
ATOM   7783  H   ARG A 519      -9.025  47.958  22.026  1.00  0.79           H  
ATOM   7784  HA  ARG A 519     -11.390  49.015  23.190  1.00  0.79           H  
ATOM   7785 1HB  ARG A 519     -10.789  47.960  20.446  1.00  0.79           H  
ATOM   7786 2HB  ARG A 519     -12.405  48.520  20.882  1.00  0.79           H  
ATOM   7787 1HG  ARG A 519     -11.319  50.682  21.641  1.00  0.79           H  
ATOM   7788 2HG  ARG A 519      -9.826  50.092  20.872  1.00  0.79           H  
ATOM   7789 1HD  ARG A 519     -12.441  50.308  19.425  1.00  0.79           H  
ATOM   7790 2HD  ARG A 519     -11.240  51.622  19.508  1.00  0.79           H  
ATOM   7791  HE  ARG A 519     -11.005  49.096  18.059  1.00  0.79           H  
ATOM   7792 1HH1 ARG A 519      -9.526  51.989  19.330  1.00  0.79           H  
ATOM   7793 2HH1 ARG A 519      -8.132  51.923  18.265  1.00  0.79           H  
ATOM   7794 1HH2 ARG A 519      -9.141  49.041  16.627  1.00  0.79           H  
ATOM   7795 2HH2 ARG A 519      -7.927  50.306  16.761  1.00  0.79           H  
ATOM   7796  N   GLU A 520     -11.560  45.777  22.684  1.00  0.76           N  
ATOM   7797  CA  GLU A 520     -12.380  44.619  23.024  1.00  0.76           C  
ATOM   7798  C   GLU A 520     -12.200  44.110  24.488  1.00  0.76           C  
ATOM   7799  O   GLU A 520     -13.159  43.654  25.114  1.00  0.76           O  
ATOM   7800  CB  GLU A 520     -12.129  43.491  22.040  1.00  0.76           C  
ATOM   7801  CG  GLU A 520     -13.097  42.372  22.176  1.00  0.76           C  
ATOM   7802  CD  GLU A 520     -14.537  42.749  21.808  1.00  0.76           C  
ATOM   7803  OE1 GLU A 520     -14.744  43.757  21.172  1.00  0.76           O  
ATOM   7804  OE2 GLU A 520     -15.423  41.998  22.150  1.00  0.76           O  
ATOM   7805  H   GLU A 520     -10.638  45.662  22.248  1.00  0.76           H  
ATOM   7806  HA  GLU A 520     -13.424  44.911  22.913  1.00  0.76           H  
ATOM   7807 1HB  GLU A 520     -12.180  43.860  21.023  1.00  0.76           H  
ATOM   7808 2HB  GLU A 520     -11.124  43.088  22.193  1.00  0.76           H  
ATOM   7809 1HG  GLU A 520     -12.788  41.587  21.534  1.00  0.76           H  
ATOM   7810 2HG  GLU A 520     -13.066  42.016  23.206  1.00  0.76           H  
ATOM   7811  N   PHE A 521     -10.960  44.134  24.997  1.00  0.74           N  
ATOM   7812  CA  PHE A 521     -10.596  43.561  26.303  1.00  0.74           C  
ATOM   7813  C   PHE A 521     -10.287  44.537  27.463  1.00  0.74           C  
ATOM   7814  O   PHE A 521     -10.168  44.095  28.613  1.00  0.74           O  
ATOM   7815  CB  PHE A 521      -9.332  42.699  26.159  1.00  0.74           C  
ATOM   7816  CG  PHE A 521      -9.405  41.457  25.323  1.00  0.74           C  
ATOM   7817  CD1 PHE A 521      -8.749  41.396  24.111  1.00  0.74           C  
ATOM   7818  CD2 PHE A 521     -10.090  40.342  25.759  1.00  0.74           C  
ATOM   7819  CE1 PHE A 521      -8.765  40.253  23.362  1.00  0.74           C  
ATOM   7820  CE2 PHE A 521     -10.111  39.203  25.003  1.00  0.74           C  
ATOM   7821  CZ  PHE A 521      -9.443  39.157  23.812  1.00  0.74           C  
ATOM   7822  H   PHE A 521     -10.221  44.542  24.441  1.00  0.74           H  
ATOM   7823  HA  PHE A 521     -11.421  42.924  26.617  1.00  0.74           H  
ATOM   7824 1HB  PHE A 521      -8.555  43.327  25.743  1.00  0.74           H  
ATOM   7825 2HB  PHE A 521      -9.003  42.413  27.122  1.00  0.74           H  
ATOM   7826  HD1 PHE A 521      -8.209  42.265  23.766  1.00  0.74           H  
ATOM   7827  HD2 PHE A 521     -10.616  40.372  26.721  1.00  0.74           H  
ATOM   7828  HE1 PHE A 521      -8.240  40.219  22.409  1.00  0.74           H  
ATOM   7829  HE2 PHE A 521     -10.652  38.333  25.355  1.00  0.74           H  
ATOM   7830  HZ  PHE A 521      -9.460  38.246  23.219  1.00  0.74           H  
ATOM   7831  N   GLY A 522     -10.092  45.825  27.181  1.00  0.73           N  
ATOM   7832  CA  GLY A 522      -9.639  46.788  28.181  1.00  0.73           C  
ATOM   7833  C   GLY A 522      -8.165  47.098  27.891  1.00  0.73           C  
ATOM   7834  O   GLY A 522      -7.462  46.219  27.383  1.00  0.73           O  
ATOM   7835  H   GLY A 522     -10.242  46.180  26.238  1.00  0.73           H  
ATOM   7836 1HA  GLY A 522     -10.268  47.664  28.111  1.00  0.73           H  
ATOM   7837 2HA  GLY A 522      -9.747  46.370  29.178  1.00  0.73           H  
ATOM   7838  N   PRO A 523      -7.635  48.283  28.260  1.00  0.72           N  
ATOM   7839  CA  PRO A 523      -6.275  48.757  27.960  1.00  0.72           C  
ATOM   7840  C   PRO A 523      -5.191  47.774  28.327  1.00  0.72           C  
ATOM   7841  O   PRO A 523      -5.261  47.176  29.397  1.00  0.72           O  
ATOM   7842  CB  PRO A 523      -6.173  50.015  28.823  1.00  0.72           C  
ATOM   7843  CG  PRO A 523      -7.600  50.505  28.944  1.00  0.72           C  
ATOM   7844  CD  PRO A 523      -8.426  49.252  29.044  1.00  0.72           C  
ATOM   7845  HA  PRO A 523      -6.200  49.033  26.901  1.00  0.72           H  
ATOM   7846 1HB  PRO A 523      -5.717  49.767  29.794  1.00  0.72           H  
ATOM   7847 2HB  PRO A 523      -5.513  50.745  28.335  1.00  0.72           H  
ATOM   7848 1HG  PRO A 523      -7.699  51.145  29.834  1.00  0.72           H  
ATOM   7849 2HG  PRO A 523      -7.864  51.117  28.075  1.00  0.72           H  
ATOM   7850 1HD  PRO A 523      -8.564  48.920  30.085  1.00  0.72           H  
ATOM   7851 2HD  PRO A 523      -9.381  49.495  28.561  1.00  0.72           H  
ATOM   7852  N   LEU A 524      -4.207  47.613  27.441  1.00  0.73           N  
ATOM   7853  CA  LEU A 524      -3.111  46.670  27.645  1.00  0.73           C  
ATOM   7854  C   LEU A 524      -1.754  47.325  27.920  1.00  0.73           C  
ATOM   7855  O   LEU A 524      -1.244  48.098  27.103  1.00  0.73           O  
ATOM   7856  CB  LEU A 524      -2.986  45.765  26.413  1.00  0.73           C  
ATOM   7857  CG  LEU A 524      -1.867  44.716  26.444  1.00  0.73           C  
ATOM   7858  CD1 LEU A 524      -2.160  43.740  27.549  1.00  0.73           C  
ATOM   7859  CD2 LEU A 524      -1.787  43.986  25.092  1.00  0.73           C  
ATOM   7860  H   LEU A 524      -4.224  48.154  26.590  1.00  0.73           H  
ATOM   7861  HA  LEU A 524      -3.362  46.046  28.496  1.00  0.73           H  
ATOM   7862 1HB  LEU A 524      -3.902  45.246  26.313  1.00  0.73           H  
ATOM   7863 2HB  LEU A 524      -2.852  46.385  25.528  1.00  0.73           H  
ATOM   7864  HG  LEU A 524      -0.913  45.196  26.663  1.00  0.73           H  
ATOM   7865 1HD1 LEU A 524      -1.393  43.032  27.575  1.00  0.73           H  
ATOM   7866 2HD1 LEU A 524      -2.202  44.262  28.496  1.00  0.73           H  
ATOM   7867 3HD1 LEU A 524      -3.102  43.252  27.366  1.00  0.73           H  
ATOM   7868 1HD2 LEU A 524      -0.994  43.241  25.132  1.00  0.73           H  
ATOM   7869 2HD2 LEU A 524      -2.732  43.495  24.891  1.00  0.73           H  
ATOM   7870 3HD2 LEU A 524      -1.571  44.701  24.299  1.00  0.73           H  
ATOM   7871  N   SER A 525      -1.164  46.977  29.057  1.00  0.76           N  
ATOM   7872  CA  SER A 525       0.163  47.431  29.441  1.00  0.76           C  
ATOM   7873  C   SER A 525       1.145  46.328  29.070  1.00  0.76           C  
ATOM   7874  O   SER A 525       0.899  45.168  29.394  1.00  0.76           O  
ATOM   7875  CB  SER A 525       0.209  47.728  30.930  1.00  0.76           C  
ATOM   7876  OG  SER A 525       1.509  48.055  31.346  1.00  0.76           O  
ATOM   7877  H   SER A 525      -1.679  46.362  29.686  1.00  0.76           H  
ATOM   7878  HA  SER A 525       0.415  48.333  28.883  1.00  0.76           H  
ATOM   7879 1HB  SER A 525      -0.462  48.558  31.149  1.00  0.76           H  
ATOM   7880 2HB  SER A 525      -0.152  46.869  31.490  1.00  0.76           H  
ATOM   7881  HG  SER A 525       1.773  48.813  30.818  1.00  0.76           H  
ATOM   7882  N   VAL A 526       2.235  46.661  28.385  1.00  0.84           N  
ATOM   7883  CA  VAL A 526       3.197  45.633  27.983  1.00  0.84           C  
ATOM   7884  C   VAL A 526       4.571  45.889  28.579  1.00  0.84           C  
ATOM   7885  O   VAL A 526       5.102  46.995  28.477  1.00  0.84           O  
ATOM   7886  CB  VAL A 526       3.303  45.574  26.461  1.00  0.84           C  
ATOM   7887  CG1 VAL A 526       4.322  44.502  26.027  1.00  0.84           C  
ATOM   7888  CG2 VAL A 526       1.950  45.302  25.906  1.00  0.84           C  
ATOM   7889  H   VAL A 526       2.397  47.624  28.133  1.00  0.84           H  
ATOM   7890  HA  VAL A 526       2.846  44.666  28.334  1.00  0.84           H  
ATOM   7891  HB  VAL A 526       3.662  46.535  26.087  1.00  0.84           H  
ATOM   7892 1HG1 VAL A 526       4.390  44.483  24.940  1.00  0.84           H  
ATOM   7893 2HG1 VAL A 526       5.300  44.736  26.442  1.00  0.84           H  
ATOM   7894 3HG1 VAL A 526       4.001  43.535  26.391  1.00  0.84           H  
ATOM   7895 1HG2 VAL A 526       2.042  45.296  24.867  1.00  0.84           H  
ATOM   7896 2HG2 VAL A 526       1.583  44.345  26.265  1.00  0.84           H  
ATOM   7897 3HG2 VAL A 526       1.262  46.089  26.203  1.00  0.84           H  
ATOM   7898  N   GLN A 527       5.135  44.855  29.191  1.00  0.99           N  
ATOM   7899  CA  GLN A 527       6.435  44.944  29.845  1.00  0.99           C  
ATOM   7900  C   GLN A 527       7.430  43.882  29.392  1.00  0.99           C  
ATOM   7901  O   GLN A 527       7.089  42.705  29.236  1.00  0.99           O  
ATOM   7902  CB  GLN A 527       6.239  44.826  31.363  1.00  0.99           C  
ATOM   7903  CG  GLN A 527       7.506  44.955  32.205  1.00  0.99           C  
ATOM   7904  CD  GLN A 527       7.195  44.908  33.698  1.00  0.99           C  
ATOM   7905  OE1 GLN A 527       6.571  43.948  34.193  1.00  0.99           O  
ATOM   7906  NE2 GLN A 527       7.616  45.939  34.430  1.00  0.99           N  
ATOM   7907  H   GLN A 527       4.608  43.983  29.237  1.00  0.99           H  
ATOM   7908  HA  GLN A 527       6.872  45.918  29.619  1.00  0.99           H  
ATOM   7909 1HB  GLN A 527       5.548  45.599  31.693  1.00  0.99           H  
ATOM   7910 2HB  GLN A 527       5.787  43.862  31.592  1.00  0.99           H  
ATOM   7911 1HG  GLN A 527       8.178  44.129  31.978  1.00  0.99           H  
ATOM   7912 2HG  GLN A 527       8.002  45.905  31.974  1.00  0.99           H  
ATOM   7913 1HE2 GLN A 527       7.441  45.973  35.414  1.00  0.99           H  
ATOM   7914 2HE2 GLN A 527       8.121  46.697  33.995  1.00  0.99           H  
ATOM   7915  N   ASN A 528       8.668  44.313  29.185  1.00  1.25           N  
ATOM   7916  CA  ASN A 528       9.773  43.412  28.886  1.00  1.25           C  
ATOM   7917  C   ASN A 528      10.273  42.877  30.214  1.00  1.25           C  
ATOM   7918  O   ASN A 528      10.619  43.640  31.108  1.00  1.25           O  
ATOM   7919  CB  ASN A 528      10.873  44.071  28.066  1.00  1.25           C  
ATOM   7920  CG  ASN A 528      11.991  43.121  27.640  1.00  1.25           C  
ATOM   7921  OD1 ASN A 528      12.286  42.094  28.265  1.00  1.25           O  
ATOM   7922  ND2 ASN A 528      12.673  43.492  26.583  1.00  1.25           N  
ATOM   7923  H   ASN A 528       8.878  45.314  29.305  1.00  1.25           H  
ATOM   7924  HA  ASN A 528       9.398  42.559  28.316  1.00  1.25           H  
ATOM   7925 1HB  ASN A 528      10.408  44.463  27.184  1.00  1.25           H  
ATOM   7926 2HB  ASN A 528      11.301  44.888  28.553  1.00  1.25           H  
ATOM   7927 1HD2 ASN A 528      13.432  42.925  26.250  1.00  1.25           H  
ATOM   7928 2HD2 ASN A 528      12.435  44.334  26.104  1.00  1.25           H  
ATOM   7929  N   ALA A 529      10.273  41.573  30.389  1.00  1.68           N  
ATOM   7930  CA  ALA A 529      10.675  40.972  31.661  1.00  1.68           C  
ATOM   7931  C   ALA A 529      12.086  41.413  32.080  1.00  1.68           C  
ATOM   7932  O   ALA A 529      12.430  41.343  33.261  1.00  1.68           O  
ATOM   7933  CB  ALA A 529      10.633  39.462  31.558  1.00  1.68           C  
ATOM   7934  H   ALA A 529       9.972  40.970  29.625  1.00  1.68           H  
ATOM   7935  HA  ALA A 529       9.968  41.300  32.421  1.00  1.68           H  
ATOM   7936 1HB  ALA A 529      10.900  39.016  32.513  1.00  1.68           H  
ATOM   7937 2HB  ALA A 529       9.635  39.130  31.272  1.00  1.68           H  
ATOM   7938 3HB  ALA A 529      11.344  39.140  30.811  1.00  1.68           H  
ATOM   7939  N   ALA A 530      12.906  41.839  31.110  1.00  2.37           N  
ATOM   7940  CA  ALA A 530      14.268  42.302  31.343  1.00  2.37           C  
ATOM   7941  C   ALA A 530      14.347  43.761  31.848  1.00  2.37           C  
ATOM   7942  O   ALA A 530      15.443  44.254  32.124  1.00  2.37           O  
ATOM   7943  CB  ALA A 530      15.072  42.181  30.067  1.00  2.37           C  
ATOM   7944  H   ALA A 530      12.546  41.865  30.155  1.00  2.37           H  
ATOM   7945  HA  ALA A 530      14.705  41.664  32.106  1.00  2.37           H  
ATOM   7946 1HB  ALA A 530      16.101  42.485  30.257  1.00  2.37           H  
ATOM   7947 2HB  ALA A 530      15.054  41.144  29.727  1.00  2.37           H  
ATOM   7948 3HB  ALA A 530      14.640  42.821  29.304  1.00  2.37           H  
ATOM   7949  N   GLU A 531      13.219  44.463  31.967  1.00  3.38           N  
ATOM   7950  CA  GLU A 531      13.243  45.841  32.468  1.00  3.38           C  
ATOM   7951  C   GLU A 531      13.581  45.847  33.944  1.00  3.38           C  
ATOM   7952  O   GLU A 531      13.274  44.900  34.668  1.00  3.38           O  
ATOM   7953  CB  GLU A 531      11.904  46.569  32.248  1.00  3.38           C  
ATOM   7954  CG  GLU A 531      11.570  46.819  30.790  1.00  3.38           C  
ATOM   7955  CD  GLU A 531      10.281  47.598  30.537  1.00  3.38           C  
ATOM   7956  OE1 GLU A 531      10.191  48.711  31.012  1.00  3.38           O  
ATOM   7957  OE2 GLU A 531       9.380  47.084  29.873  1.00  3.38           O  
ATOM   7958  H   GLU A 531      12.327  44.040  31.724  1.00  3.38           H  
ATOM   7959  HA  GLU A 531      14.022  46.389  31.938  1.00  3.38           H  
ATOM   7960 1HB  GLU A 531      11.096  45.969  32.674  1.00  3.38           H  
ATOM   7961 2HB  GLU A 531      11.915  47.525  32.772  1.00  3.38           H  
ATOM   7962 1HG  GLU A 531      12.403  47.335  30.316  1.00  3.38           H  
ATOM   7963 2HG  GLU A 531      11.491  45.868  30.362  1.00  3.38           H  
ATOM   7964  N   ALA A 532      14.210  46.919  34.418  1.00  4.70           N  
ATOM   7965  CA  ALA A 532      14.511  46.962  35.838  1.00  4.70           C  
ATOM   7966  C   ALA A 532      13.244  46.709  36.623  1.00  4.70           C  
ATOM   7967  O   ALA A 532      12.231  47.378  36.435  1.00  4.70           O  
ATOM   7968  CB  ALA A 532      15.103  48.304  36.233  1.00  4.70           C  
ATOM   7969  H   ALA A 532      14.463  47.678  33.804  1.00  4.70           H  
ATOM   7970  HA  ALA A 532      15.223  46.169  36.063  1.00  4.70           H  
ATOM   7971 1HB  ALA A 532      15.324  48.305  37.299  1.00  4.70           H  
ATOM   7972 2HB  ALA A 532      16.022  48.477  35.674  1.00  4.70           H  
ATOM   7973 3HB  ALA A 532      14.389  49.090  36.008  1.00  4.70           H  
ATOM   7974  N   LYS A 533      13.335  45.812  37.590  1.00  6.19           N  
ATOM   7975  CA  LYS A 533      12.180  45.428  38.388  1.00  6.19           C  
ATOM   7976  C   LYS A 533      11.987  46.404  39.532  1.00  6.19           C  
ATOM   7977  O   LYS A 533      11.046  46.313  40.317  1.00  6.19           O  
ATOM   7978  CB  LYS A 533      12.359  43.984  38.837  1.00  6.19           C  
ATOM   7979  CG  LYS A 533      12.345  43.027  37.628  1.00  6.19           C  
ATOM   7980  CD  LYS A 533      12.556  41.571  37.988  1.00  6.19           C  
ATOM   7981  CE  LYS A 533      12.546  40.713  36.710  1.00  6.19           C  
ATOM   7982  NZ  LYS A 533      12.823  39.276  36.988  1.00  6.19           N  
ATOM   7983  H   LYS A 533      14.207  45.318  37.720  1.00  6.19           H  
ATOM   7984  HA  LYS A 533      11.292  45.475  37.756  1.00  6.19           H  
ATOM   7985 1HB  LYS A 533      13.306  43.871  39.362  1.00  6.19           H  
ATOM   7986 2HB  LYS A 533      11.556  43.702  39.518  1.00  6.19           H  
ATOM   7987 1HG  LYS A 533      11.389  43.121  37.109  1.00  6.19           H  
ATOM   7988 2HG  LYS A 533      13.131  43.327  36.928  1.00  6.19           H  
ATOM   7989 1HD  LYS A 533      13.514  41.451  38.494  1.00  6.19           H  
ATOM   7990 2HD  LYS A 533      11.762  41.235  38.654  1.00  6.19           H  
ATOM   7991 1HE  LYS A 533      11.569  40.799  36.234  1.00  6.19           H  
ATOM   7992 2HE  LYS A 533      13.304  41.093  36.021  1.00  6.19           H  
ATOM   7993 1HZ  LYS A 533      12.805  38.761  36.119  1.00  6.19           H  
ATOM   7994 2HZ  LYS A 533      13.733  39.186  37.414  1.00  6.19           H  
ATOM   7995 3HZ  LYS A 533      12.122  38.910  37.611  1.00  6.19           H  
ATOM   7996  N   ALA A 534      12.911  47.354  39.602  1.00  7.57           N  
ATOM   7997  CA  ALA A 534      12.908  48.429  40.564  1.00  7.57           C  
ATOM   7998  C   ALA A 534      11.986  49.567  40.120  1.00  7.57           C  
ATOM   7999  O   ALA A 534      11.769  50.508  40.887  1.00  7.57           O  
ATOM   8000  CB  ALA A 534      14.318  48.961  40.742  1.00  7.57           C  
ATOM   8001  H   ALA A 534      13.651  47.330  38.921  1.00  7.57           H  
ATOM   8002  HA  ALA A 534      12.539  48.039  41.513  1.00  7.57           H  
ATOM   8003 1HB  ALA A 534      14.318  49.761  41.481  1.00  7.57           H  
ATOM   8004 2HB  ALA A 534      14.968  48.157  41.079  1.00  7.57           H  
ATOM   8005 3HB  ALA A 534      14.679  49.348  39.787  1.00  7.57           H  
ATOM   8006  N   THR A 535      11.460  49.496  38.888  1.00  8.61           N  
ATOM   8007  CA  THR A 535      10.632  50.577  38.372  1.00  8.61           C  
ATOM   8008  C   THR A 535       9.816  50.172  37.146  1.00  8.61           C  
ATOM   8009  O   THR A 535       8.651  49.795  37.287  1.00  8.61           O  
ATOM   8010  OXT THR A 535      10.183  50.576  36.044  1.00  8.61           O  
ATOM   8011  CB  THR A 535      11.519  51.787  38.032  1.00  8.61           C  
ATOM   8012  OG1 THR A 535      10.712  52.839  37.489  1.00  8.61           O  
ATOM   8013  CG2 THR A 535      12.603  51.382  37.046  1.00  8.61           C  
ATOM   8014  H   THR A 535      11.655  48.699  38.277  1.00  8.61           H  
ATOM   8015  HA  THR A 535       9.933  50.871  39.153  1.00  8.61           H  
ATOM   8016  HB  THR A 535      11.993  52.152  38.940  1.00  8.61           H  
ATOM   8017  HG1 THR A 535      10.054  53.102  38.139  1.00  8.61           H  
ATOM   8018 1HG2 THR A 535      13.230  52.242  36.821  1.00  8.61           H  
ATOM   8019 2HG2 THR A 535      13.211  50.593  37.485  1.00  8.61           H  
ATOM   8020 3HG2 THR A 535      12.148  51.016  36.127  1.00  8.61           H  
TER    8021
ENDMDL

REMARK ID 616923 MODEL 4 2024-05-11_00000143_1_19
PFRMAT TS
TARGET 2024-05-11_00000143_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       1.554   6.925  -5.116  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.534   5.887  -5.177  1.00 10.00           C  
ATOM      3  C   MET A   1       0.807   4.768  -4.177  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.128   4.199  -3.596  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.445   5.305  -6.582  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.032   6.270  -7.654  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.667   6.949  -7.304  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.696   5.504  -7.493  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.116   7.826  -5.237  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.010   6.895  -4.216  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.232   6.780  -5.850  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.427   6.333  -4.922  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.413   4.904  -6.880  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.252   4.483  -6.568  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.674   7.093  -7.750  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.076   5.745  -8.609  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.736   5.769  -7.305  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.597   5.120  -8.507  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.381   4.741  -6.782  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.085   4.477  -3.927  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.413   3.410  -2.991  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.906   3.233  -2.772  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.722   3.928  -3.384  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.840   4.948  -4.398  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.936   3.615  -2.044  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.005   2.473  -3.366  1.00 10.00           H  
ATOM     27  N   SER A   3       4.244   2.270  -1.918  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.619   1.970  -1.535  1.00 10.00           C  
ATOM     29  C   SER A   3       6.526   1.666  -2.697  1.00 10.00           C  
ATOM     30  O   SER A   3       6.174   0.916  -3.601  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.657   0.787  -0.599  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.984   0.374  -0.369  1.00 10.00           O  
ATOM     33  H   SER A   3       3.504   1.734  -1.492  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.019   2.842  -1.014  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.193   1.065   0.347  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.084  -0.032  -1.014  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.941  -0.162   0.433  1.00 10.00           H  
ATOM     38  N   SER A   4       7.757   2.153  -2.598  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.774   1.943  -3.618  1.00 10.00           C  
ATOM     40  C   SER A   4       9.118   0.464  -3.826  1.00 10.00           C  
ATOM     41  O   SER A   4       9.743   0.109  -4.825  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.024   2.728  -3.266  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.628   2.230  -2.108  1.00 10.00           O  
ATOM     44  H   SER A   4       7.981   2.729  -1.799  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.388   2.334  -4.558  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.728   2.684  -4.096  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.759   3.774  -3.117  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.847   1.313  -2.302  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.727  -0.398  -2.882  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.008  -1.821  -3.009  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.108  -2.545  -4.023  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.514  -3.574  -4.567  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.859  -2.514  -1.652  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.929  -2.165  -0.663  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.246  -2.548  -0.826  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.881  -1.474   0.498  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.960  -2.107   0.195  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.157  -1.453   1.013  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.203  -0.059  -2.071  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.036  -1.951  -3.342  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.892  -2.246  -1.218  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.862  -3.594  -1.794  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.998  -1.019   0.945  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      13.030  -2.259   0.338  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      11.429  -1.007   1.877  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.872  -2.069  -4.223  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.933  -2.743  -5.130  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.647  -1.970  -5.407  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.074  -1.303  -4.527  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.564  -4.161  -4.660  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.686  -4.894  -5.631  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.138  -5.336  -6.860  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.382  -5.258  -5.556  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.148  -5.939  -7.497  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.076  -5.909  -6.728  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.599  -1.184  -3.797  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.425  -2.858  -6.095  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.451  -4.764  -4.519  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.063  -4.123  -3.727  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.704  -5.066  -4.721  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.206  -6.387  -8.490  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.176  -6.299  -6.963  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.150  -2.108  -6.625  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.889  -1.477  -6.880  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.874  -2.339  -7.593  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.093  -2.838  -8.697  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.084  -0.198  -7.703  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.959   0.812  -7.044  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.331   0.775  -7.151  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.669   1.855  -6.227  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.851   1.760  -6.439  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.868   2.428  -5.865  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.628  -2.655  -7.331  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.445  -1.197  -5.932  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.533  -0.459  -8.662  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.130   0.254  -7.916  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.675   2.165  -5.905  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.910   1.970  -6.330  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.982   3.226  -5.228  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.722  -2.414  -6.948  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.484  -2.988  -7.459  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.707  -2.040  -7.288  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.776  -2.397  -7.786  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.806  -4.322  -6.778  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.060  -4.232  -5.308  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.061  -4.300  -4.365  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.213  -4.069  -4.622  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.595  -4.195  -3.161  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.896  -4.053  -3.292  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.679  -2.028  -6.026  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.369  -3.182  -8.525  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.684  -4.762  -7.247  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.025  -5.013  -6.931  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.211  -3.969  -5.050  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.059  -4.218  -2.223  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.567  -3.943  -2.550  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.631  -0.829  -6.640  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.557  -0.072  -5.921  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.469  -0.475  -4.432  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.506  -0.783  -3.848  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.891   1.412  -6.012  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.892   1.902  -7.422  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.262   2.155  -8.122  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.910   2.159  -8.271  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.043   2.565  -9.339  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.355   2.573  -9.456  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.516  -0.341  -6.642  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.403  -0.150  -6.386  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.867   1.602  -5.570  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.155   1.988  -5.444  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.974   2.058  -8.057  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.670   2.845 -10.118  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.873   2.839 -10.282  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.711  -0.402  -3.768  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.634  -0.615  -2.314  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.100   0.456  -1.537  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.583   0.108  -0.490  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.983  -0.752  -1.572  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.600  -2.118  -1.468  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.964  -3.150  -0.817  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.808  -2.594  -1.820  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.738  -4.211  -0.809  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.865  -3.909  -1.407  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.617  -0.231  -4.210  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.092  -1.543  -2.135  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.709  -0.120  -2.077  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.870  -0.365  -0.557  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.121  -3.068  -0.288  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.664  -2.144  -2.311  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.402  -5.138  -0.339  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.183   1.701  -2.083  1.00  8.18           N  
ATOM    152  CA  SER A  11      -0.855   2.404  -0.925  1.00  8.18           C  
ATOM    153  C   SER A  11      -0.048   2.296   0.404  1.00  8.18           C  
ATOM    154  O   SER A  11      -0.461   1.678   1.380  1.00  8.18           O  
ATOM    155  CB  SER A  11      -2.353   2.038  -0.780  1.00  8.18           C  
ATOM    156  OG  SER A  11      -3.017   3.013  -0.016  1.00  8.18           O  
ATOM    157  H   SER A  11      -0.319   2.673  -2.356  1.00  8.18           H  
ATOM    158  HA  SER A  11      -0.870   3.468  -1.179  1.00  8.18           H  
ATOM    159 1HB  SER A  11      -2.795   1.991  -1.774  1.00  8.18           H  
ATOM    160 2HB  SER A  11      -2.546   1.090  -0.314  1.00  8.18           H  
ATOM    161  HG  SER A  11      -2.843   3.850  -0.453  1.00  8.18           H  
ATOM    162  N   SER A  12       1.086   3.001   0.459  1.00  7.55           N  
ATOM    163  CA  SER A  12       2.193   2.888   1.443  1.00  7.55           C  
ATOM    164  C   SER A  12       1.941   2.683   2.960  1.00  7.55           C  
ATOM    165  O   SER A  12       2.907   2.619   3.715  1.00  7.55           O  
ATOM    166  CB  SER A  12       3.080   4.106   1.294  1.00  7.55           C  
ATOM    167  OG  SER A  12       2.392   5.271   1.650  1.00  7.55           O  
ATOM    168  H   SER A  12       1.260   3.606  -0.327  1.00  7.55           H  
ATOM    169  HA  SER A  12       2.783   2.026   1.127  1.00  7.55           H  
ATOM    170 1HB  SER A  12       3.964   3.992   1.923  1.00  7.55           H  
ATOM    171 2HB  SER A  12       3.422   4.184   0.265  1.00  7.55           H  
ATOM    172  HG  SER A  12       2.191   5.185   2.588  1.00  7.55           H  
ATOM    173  N   GLY A  13       0.689   2.568   3.408  1.00  6.89           N  
ATOM    174  CA  GLY A  13       0.377   2.113   4.762  1.00  6.89           C  
ATOM    175  C   GLY A  13       0.449   0.566   4.789  1.00  6.89           C  
ATOM    176  O   GLY A  13       0.325  -0.074   5.833  1.00  6.89           O  
ATOM    177  H   GLY A  13      -0.066   2.671   2.759  1.00  6.89           H  
ATOM    178 1HA  GLY A  13       1.085   2.539   5.472  1.00  6.89           H  
ATOM    179 2HA  GLY A  13      -0.621   2.443   5.042  1.00  6.89           H  
ATOM    180  N   LEU A  14       0.639  -0.024   3.607  1.00  6.22           N  
ATOM    181  CA  LEU A  14       0.787  -1.469   3.409  1.00  6.22           C  
ATOM    182  C   LEU A  14       2.254  -1.870   3.286  1.00  6.22           C  
ATOM    183  O   LEU A  14       3.104  -1.061   2.904  1.00  6.22           O  
ATOM    184  CB  LEU A  14       0.082  -1.934   2.137  1.00  6.22           C  
ATOM    185  CG  LEU A  14      -1.421  -2.199   2.213  1.00  6.22           C  
ATOM    186  CD1 LEU A  14      -2.174  -0.908   2.484  1.00  6.22           C  
ATOM    187  CD2 LEU A  14      -1.856  -2.811   0.888  1.00  6.22           C  
ATOM    188  H   LEU A  14       0.634   0.585   2.792  1.00  6.22           H  
ATOM    189  HA  LEU A  14       0.359  -1.983   4.268  1.00  6.22           H  
ATOM    190 1HB  LEU A  14       0.243  -1.179   1.380  1.00  6.22           H  
ATOM    191 2HB  LEU A  14       0.559  -2.853   1.803  1.00  6.22           H  
ATOM    192  HG  LEU A  14      -1.631  -2.891   3.025  1.00  6.22           H  
ATOM    193 1HD1 LEU A  14      -3.242  -1.107   2.529  1.00  6.22           H  
ATOM    194 2HD1 LEU A  14      -1.851  -0.480   3.424  1.00  6.22           H  
ATOM    195 3HD1 LEU A  14      -1.977  -0.207   1.684  1.00  6.22           H  
ATOM    196 1HD2 LEU A  14      -2.925  -3.018   0.917  1.00  6.22           H  
ATOM    197 2HD2 LEU A  14      -1.645  -2.110   0.078  1.00  6.22           H  
ATOM    198 3HD2 LEU A  14      -1.308  -3.736   0.721  1.00  6.22           H  
ATOM    199  N   VAL A  15       2.551  -3.135   3.585  1.00  5.52           N  
ATOM    200  CA  VAL A  15       3.917  -3.628   3.448  1.00  5.52           C  
ATOM    201  C   VAL A  15       3.942  -4.873   2.528  1.00  5.52           C  
ATOM    202  O   VAL A  15       2.900  -5.504   2.348  1.00  5.52           O  
ATOM    203  CB  VAL A  15       4.461  -3.986   4.838  1.00  5.52           C  
ATOM    204  CG1 VAL A  15       4.445  -2.790   5.740  1.00  5.52           C  
ATOM    205  CG2 VAL A  15       3.660  -5.087   5.386  1.00  5.52           C  
ATOM    206  H   VAL A  15       1.823  -3.755   3.914  1.00  5.52           H  
ATOM    207  HA  VAL A  15       4.510  -2.825   3.032  1.00  5.52           H  
ATOM    208  HB  VAL A  15       5.470  -4.281   4.753  1.00  5.52           H  
ATOM    209 1HG1 VAL A  15       4.846  -3.061   6.711  1.00  5.52           H  
ATOM    210 2HG1 VAL A  15       5.054  -2.016   5.297  1.00  5.52           H  
ATOM    211 3HG1 VAL A  15       3.433  -2.433   5.861  1.00  5.52           H  
ATOM    212 1HG2 VAL A  15       4.039  -5.375   6.364  1.00  5.52           H  
ATOM    213 2HG2 VAL A  15       2.619  -4.781   5.477  1.00  5.52           H  
ATOM    214 3HG2 VAL A  15       3.746  -5.912   4.700  1.00  5.52           H  
ATOM    215  N   PRO A  16       5.099  -5.239   1.928  1.00  4.75           N  
ATOM    216  CA  PRO A  16       5.309  -6.398   1.057  1.00  4.75           C  
ATOM    217  C   PRO A  16       4.934  -7.760   1.628  1.00  4.75           C  
ATOM    218  O   PRO A  16       5.238  -8.063   2.782  1.00  4.75           O  
ATOM    219  CB  PRO A  16       6.822  -6.349   0.806  1.00  4.75           C  
ATOM    220  CG  PRO A  16       7.198  -4.910   0.962  1.00  4.75           C  
ATOM    221  CD  PRO A  16       6.325  -4.392   2.063  1.00  4.75           C  
ATOM    222  HA  PRO A  16       4.765  -6.225   0.112  1.00  4.75           H  
ATOM    223 1HB  PRO A  16       7.347  -6.996   1.537  1.00  4.75           H  
ATOM    224 2HB  PRO A  16       7.055  -6.740  -0.193  1.00  4.75           H  
ATOM    225 1HG  PRO A  16       8.277  -4.829   1.198  1.00  4.75           H  
ATOM    226 2HG  PRO A  16       7.038  -4.378   0.012  1.00  4.75           H  
ATOM    227 1HD  PRO A  16       6.828  -4.547   3.021  1.00  4.75           H  
ATOM    228 2HD  PRO A  16       6.138  -3.342   1.839  1.00  4.75           H  
ATOM    229  N   ARG A  17       4.366  -8.618   0.774  1.00  3.92           N  
ATOM    230  CA  ARG A  17       3.982  -9.977   1.164  1.00  3.92           C  
ATOM    231  C   ARG A  17       4.999 -11.025   0.684  1.00  3.92           C  
ATOM    232  O   ARG A  17       5.020 -12.156   1.163  1.00  3.92           O  
ATOM    233  CB  ARG A  17       2.626 -10.360   0.575  1.00  3.92           C  
ATOM    234  CG  ARG A  17       1.416  -9.569   1.068  1.00  3.92           C  
ATOM    235  CD  ARG A  17       0.147 -10.104   0.489  1.00  3.92           C  
ATOM    236  NE  ARG A  17      -1.039  -9.311   0.852  1.00  3.92           N  
ATOM    237  CZ  ARG A  17      -1.768  -9.449   1.989  1.00  3.92           C  
ATOM    238  NH1 ARG A  17      -1.436 -10.325   2.902  1.00  3.92           N  
ATOM    239  NH2 ARG A  17      -2.830  -8.685   2.184  1.00  3.92           N  
ATOM    240  H   ARG A  17       4.147  -8.300  -0.159  1.00  3.92           H  
ATOM    241  HA  ARG A  17       3.915 -10.014   2.247  1.00  3.92           H  
ATOM    242 1HB  ARG A  17       2.662 -10.271  -0.508  1.00  3.92           H  
ATOM    243 2HB  ARG A  17       2.429 -11.408   0.808  1.00  3.92           H  
ATOM    244 1HG  ARG A  17       1.341  -9.681   2.125  1.00  3.92           H  
ATOM    245 2HG  ARG A  17       1.520  -8.513   0.814  1.00  3.92           H  
ATOM    246 1HD  ARG A  17       0.225 -10.122  -0.597  1.00  3.92           H  
ATOM    247 2HD  ARG A  17      -0.000 -11.120   0.858  1.00  3.92           H  
ATOM    248  HE  ARG A  17      -1.348  -8.617   0.187  1.00  3.92           H  
ATOM    249 1HH1 ARG A  17      -0.592 -10.901   2.805  1.00  3.92           H  
ATOM    250 2HH1 ARG A  17      -1.978 -10.404   3.782  1.00  3.92           H  
ATOM    251 1HH2 ARG A  17      -3.101  -8.004   1.490  1.00  3.92           H  
ATOM    252 2HH2 ARG A  17      -3.371  -8.789   3.033  1.00  3.92           H  
ATOM    253  N   GLY A  18       5.806 -10.659  -0.313  1.00  3.09           N  
ATOM    254  CA  GLY A  18       6.770 -11.585  -0.920  1.00  3.09           C  
ATOM    255  C   GLY A  18       8.228 -11.229  -0.624  1.00  3.09           C  
ATOM    256  O   GLY A  18       9.143 -11.758  -1.256  1.00  3.09           O  
ATOM    257  H   GLY A  18       5.750  -9.717  -0.664  1.00  3.09           H  
ATOM    258 1HA  GLY A  18       6.569 -12.596  -0.565  1.00  3.09           H  
ATOM    259 2HA  GLY A  18       6.616 -11.599  -1.998  1.00  3.09           H  
ATOM    260  N   SER A  19       8.438 -10.310   0.307  1.00  2.34           N  
ATOM    261  CA  SER A  19       9.778  -9.825   0.632  1.00  2.34           C  
ATOM    262  C   SER A  19       9.900  -9.454   2.105  1.00  2.34           C  
ATOM    263  O   SER A  19       9.080  -9.839   2.939  1.00  2.34           O  
ATOM    264  CB  SER A  19      10.133  -8.626  -0.235  1.00  2.34           C  
ATOM    265  OG  SER A  19      11.497  -8.322  -0.113  1.00  2.34           O  
ATOM    266  H   SER A  19       7.643  -9.934   0.800  1.00  2.34           H  
ATOM    267  HA  SER A  19      10.494 -10.618   0.421  1.00  2.34           H  
ATOM    268 1HB  SER A  19       9.891  -8.835  -1.276  1.00  2.34           H  
ATOM    269 2HB  SER A  19       9.540  -7.768   0.079  1.00  2.34           H  
ATOM    270  HG  SER A  19      11.966  -9.064  -0.511  1.00  2.34           H  
ATOM    271  N   HIS A  20      10.961  -8.749   2.449  1.00  1.75           N  
ATOM    272  CA  HIS A  20      11.091  -8.362   3.838  1.00  1.75           C  
ATOM    273  C   HIS A  20      10.080  -7.262   4.095  1.00  1.75           C  
ATOM    274  O   HIS A  20       9.797  -6.450   3.211  1.00  1.75           O  
ATOM    275  CB  HIS A  20      12.505  -7.879   4.186  1.00  1.75           C  
ATOM    276  CG  HIS A  20      13.558  -8.961   4.214  1.00  1.75           C  
ATOM    277  ND1 HIS A  20      14.240  -9.377   3.084  1.00  1.75           N  
ATOM    278  CD2 HIS A  20      14.060  -9.687   5.245  1.00  1.75           C  
ATOM    279  CE1 HIS A  20      15.108 -10.318   3.418  1.00  1.75           C  
ATOM    280  NE2 HIS A  20      15.022 -10.522   4.721  1.00  1.75           N  
ATOM    281  H   HIS A  20      11.611  -8.458   1.733  1.00  1.75           H  
ATOM    282  HA  HIS A  20      10.843  -9.196   4.485  1.00  1.75           H  
ATOM    283 1HB  HIS A  20      12.814  -7.118   3.471  1.00  1.75           H  
ATOM    284 2HB  HIS A  20      12.486  -7.409   5.175  1.00  1.75           H  
ATOM    285  HD2 HIS A  20      13.757  -9.613   6.294  1.00  1.75           H  
ATOM    286  HE1 HIS A  20      15.784 -10.833   2.737  1.00  1.75           H  
ATOM    287  HE2 HIS A  20      15.577 -11.181   5.247  1.00  1.75           H  
ATOM    288  N   MET A  21       9.553  -7.219   5.303  1.00  1.32           N  
ATOM    289  CA  MET A  21       8.611  -6.149   5.641  1.00  1.32           C  
ATOM    290  C   MET A  21       8.779  -5.689   7.056  1.00  1.32           C  
ATOM    291  O   MET A  21       9.070  -6.489   7.938  1.00  1.32           O  
ATOM    292  CB  MET A  21       7.162  -6.606   5.492  1.00  1.32           C  
ATOM    293  CG  MET A  21       6.809  -7.761   6.375  1.00  1.32           C  
ATOM    294  SD  MET A  21       5.101  -8.288   6.267  1.00  1.32           S  
ATOM    295  CE  MET A  21       5.019  -9.689   7.383  1.00  1.32           C  
ATOM    296  H   MET A  21       9.831  -7.943   5.970  1.00  1.32           H  
ATOM    297  HA  MET A  21       8.793  -5.298   4.986  1.00  1.32           H  
ATOM    298 1HB  MET A  21       6.525  -5.813   5.801  1.00  1.32           H  
ATOM    299 2HB  MET A  21       6.933  -6.852   4.447  1.00  1.32           H  
ATOM    300 1HG  MET A  21       7.421  -8.573   6.026  1.00  1.32           H  
ATOM    301 2HG  MET A  21       7.053  -7.538   7.414  1.00  1.32           H  
ATOM    302 1HE  MET A  21       4.023 -10.099   7.398  1.00  1.32           H  
ATOM    303 2HE  MET A  21       5.705 -10.456   7.051  1.00  1.32           H  
ATOM    304 3HE  MET A  21       5.281  -9.375   8.369  1.00  1.32           H  
ATOM    305  N   ARG A  22       8.508  -4.411   7.299  1.00  1.03           N  
ATOM    306  CA  ARG A  22       8.567  -3.898   8.659  1.00  1.03           C  
ATOM    307  C   ARG A  22       7.242  -3.317   9.082  1.00  1.03           C  
ATOM    308  O   ARG A  22       6.618  -2.528   8.360  1.00  1.03           O  
ATOM    309  CB  ARG A  22       9.672  -2.861   8.822  1.00  1.03           C  
ATOM    310  CG  ARG A  22      11.055  -3.423   8.670  1.00  1.03           C  
ATOM    311  CD  ARG A  22      12.145  -2.445   8.935  1.00  1.03           C  
ATOM    312  NE  ARG A  22      13.435  -3.070   8.677  1.00  1.03           N  
ATOM    313  CZ  ARG A  22      14.644  -2.571   8.965  1.00  1.03           C  
ATOM    314  NH1 ARG A  22      14.796  -1.401   9.555  1.00  1.03           N  
ATOM    315  NH2 ARG A  22      15.690  -3.298   8.629  1.00  1.03           N  
ATOM    316  H   ARG A  22       8.274  -3.789   6.538  1.00  1.03           H  
ATOM    317  HA  ARG A  22       8.794  -4.722   9.328  1.00  1.03           H  
ATOM    318 1HB  ARG A  22       9.557  -2.082   8.075  1.00  1.03           H  
ATOM    319 2HB  ARG A  22       9.601  -2.399   9.809  1.00  1.03           H  
ATOM    320 1HG  ARG A  22      11.154  -4.219   9.385  1.00  1.03           H  
ATOM    321 2HG  ARG A  22      11.191  -3.824   7.667  1.00  1.03           H  
ATOM    322 1HD  ARG A  22      12.041  -1.577   8.282  1.00  1.03           H  
ATOM    323 2HD  ARG A  22      12.116  -2.125   9.977  1.00  1.03           H  
ATOM    324  HE  ARG A  22      13.435  -3.987   8.212  1.00  1.03           H  
ATOM    325 1HH1 ARG A  22      13.976  -0.826   9.804  1.00  1.03           H  
ATOM    326 2HH1 ARG A  22      15.719  -1.057   9.756  1.00  1.03           H  
ATOM    327 1HH2 ARG A  22      15.515  -4.204   8.160  1.00  1.03           H  
ATOM    328 2HH2 ARG A  22      16.624  -2.976   8.818  1.00  1.03           H  
ATOM    329  N   VAL A  23       6.827  -3.731  10.263  1.00  0.86           N  
ATOM    330  CA  VAL A  23       5.575  -3.304  10.853  1.00  0.86           C  
ATOM    331  C   VAL A  23       5.846  -2.876  12.283  1.00  0.86           C  
ATOM    332  O   VAL A  23       6.891  -3.214  12.852  1.00  0.86           O  
ATOM    333  CB  VAL A  23       4.567  -4.464  10.883  1.00  0.86           C  
ATOM    334  CG1 VAL A  23       4.303  -5.015   9.455  1.00  0.86           C  
ATOM    335  CG2 VAL A  23       5.095  -5.522  11.811  1.00  0.86           C  
ATOM    336  H   VAL A  23       7.431  -4.375  10.781  1.00  0.86           H  
ATOM    337  HA  VAL A  23       5.168  -2.463  10.291  1.00  0.86           H  
ATOM    338  HB  VAL A  23       3.609  -4.089  11.263  1.00  0.86           H  
ATOM    339 1HG1 VAL A  23       3.568  -5.820   9.507  1.00  0.86           H  
ATOM    340 2HG1 VAL A  23       3.922  -4.224   8.823  1.00  0.86           H  
ATOM    341 3HG1 VAL A  23       5.227  -5.402   9.029  1.00  0.86           H  
ATOM    342 1HG2 VAL A  23       4.377  -6.340  11.873  1.00  0.86           H  
ATOM    343 2HG2 VAL A  23       6.052  -5.887  11.436  1.00  0.86           H  
ATOM    344 3HG2 VAL A  23       5.234  -5.086  12.799  1.00  0.86           H  
ATOM    345  N   ALA A  24       4.908  -2.185  12.899  1.00  0.76           N  
ATOM    346  CA  ALA A  24       5.118  -1.904  14.305  1.00  0.76           C  
ATOM    347  C   ALA A  24       3.819  -1.862  15.077  1.00  0.76           C  
ATOM    348  O   ALA A  24       2.775  -1.474  14.545  1.00  0.76           O  
ATOM    349  CB  ALA A  24       5.857  -0.606  14.465  1.00  0.76           C  
ATOM    350  H   ALA A  24       4.077  -1.876  12.392  1.00  0.76           H  
ATOM    351  HA  ALA A  24       5.720  -2.710  14.717  1.00  0.76           H  
ATOM    352 1HB  ALA A  24       6.046  -0.447  15.512  1.00  0.76           H  
ATOM    353 2HB  ALA A  24       6.792  -0.662  13.928  1.00  0.76           H  
ATOM    354 3HB  ALA A  24       5.265   0.186  14.073  1.00  0.76           H  
ATOM    355  N   VAL A  25       3.904  -2.279  16.335  1.00  0.72           N  
ATOM    356  CA  VAL A  25       2.760  -2.299  17.224  1.00  0.72           C  
ATOM    357  C   VAL A  25       2.962  -1.582  18.534  1.00  0.72           C  
ATOM    358  O   VAL A  25       3.901  -1.870  19.284  1.00  0.72           O  
ATOM    359  CB  VAL A  25       2.363  -3.740  17.562  1.00  0.72           C  
ATOM    360  CG1 VAL A  25       1.231  -3.725  18.527  1.00  0.72           C  
ATOM    361  CG2 VAL A  25       1.936  -4.448  16.329  1.00  0.72           C  
ATOM    362  H   VAL A  25       4.812  -2.582  16.681  1.00  0.72           H  
ATOM    363  HA  VAL A  25       1.925  -1.836  16.704  1.00  0.72           H  
ATOM    364  HB  VAL A  25       3.204  -4.262  18.025  1.00  0.72           H  
ATOM    365 1HG1 VAL A  25       0.975  -4.719  18.740  1.00  0.72           H  
ATOM    366 2HG1 VAL A  25       1.519  -3.226  19.446  1.00  0.72           H  
ATOM    367 3HG1 VAL A  25       0.382  -3.209  18.086  1.00  0.72           H  
ATOM    368 1HG2 VAL A  25       1.627  -5.450  16.575  1.00  0.72           H  
ATOM    369 2HG2 VAL A  25       1.093  -3.904  15.905  1.00  0.72           H  
ATOM    370 3HG2 VAL A  25       2.743  -4.488  15.602  1.00  0.72           H  
ATOM    371  N   ALA A  26       2.053  -0.675  18.837  1.00  0.71           N  
ATOM    372  CA  ALA A  26       2.093  -0.005  20.108  1.00  0.71           C  
ATOM    373  C   ALA A  26       1.038  -0.615  21.029  1.00  0.71           C  
ATOM    374  O   ALA A  26      -0.018  -1.074  20.582  1.00  0.71           O  
ATOM    375  CB  ALA A  26       1.927   1.476  19.942  1.00  0.71           C  
ATOM    376  H   ALA A  26       1.332  -0.447  18.159  1.00  0.71           H  
ATOM    377  HA  ALA A  26       3.048  -0.199  20.554  1.00  0.71           H  
ATOM    378 1HB  ALA A  26       1.969   1.932  20.924  1.00  0.71           H  
ATOM    379 2HB  ALA A  26       2.720   1.863  19.313  1.00  0.71           H  
ATOM    380 3HB  ALA A  26       1.022   1.668  19.497  1.00  0.71           H  
ATOM    381  N   ASP A  27       1.341  -0.597  22.318  1.00  0.73           N  
ATOM    382  CA  ASP A  27       0.509  -1.182  23.360  1.00  0.73           C  
ATOM    383  C   ASP A  27       0.301  -0.203  24.515  1.00  0.73           C  
ATOM    384  O   ASP A  27       1.222   0.063  25.299  1.00  0.73           O  
ATOM    385  CB  ASP A  27       1.212  -2.458  23.878  1.00  0.73           C  
ATOM    386  CG  ASP A  27       0.439  -3.309  24.920  1.00  0.73           C  
ATOM    387  OD1 ASP A  27      -0.651  -2.964  25.284  1.00  0.73           O  
ATOM    388  OD2 ASP A  27       1.004  -4.295  25.350  1.00  0.73           O  
ATOM    389  H   ASP A  27       2.227  -0.177  22.579  1.00  0.73           H  
ATOM    390  HA  ASP A  27      -0.466  -1.433  22.939  1.00  0.73           H  
ATOM    391 1HB  ASP A  27       1.450  -3.097  23.029  1.00  0.73           H  
ATOM    392 2HB  ASP A  27       2.160  -2.175  24.326  1.00  0.73           H  
ATOM    393  N   VAL A  28      -0.890   0.386  24.593  1.00  0.76           N  
ATOM    394  CA  VAL A  28      -1.181   1.340  25.650  1.00  0.76           C  
ATOM    395  C   VAL A  28      -1.681   0.578  26.870  1.00  0.76           C  
ATOM    396  O   VAL A  28      -2.770  -0.009  26.846  1.00  0.76           O  
ATOM    397  CB  VAL A  28      -2.254   2.327  25.184  1.00  0.76           C  
ATOM    398  CG1 VAL A  28      -2.582   3.286  26.279  1.00  0.76           C  
ATOM    399  CG2 VAL A  28      -1.788   3.028  23.936  1.00  0.76           C  
ATOM    400  H   VAL A  28      -1.614   0.163  23.914  1.00  0.76           H  
ATOM    401  HA  VAL A  28      -0.274   1.882  25.911  1.00  0.76           H  
ATOM    402  HB  VAL A  28      -3.131   1.794  24.968  1.00  0.76           H  
ATOM    403 1HG1 VAL A  28      -3.366   3.964  25.945  1.00  0.76           H  
ATOM    404 2HG1 VAL A  28      -2.928   2.726  27.153  1.00  0.76           H  
ATOM    405 3HG1 VAL A  28      -1.690   3.853  26.545  1.00  0.76           H  
ATOM    406 1HG2 VAL A  28      -2.565   3.701  23.597  1.00  0.76           H  
ATOM    407 2HG2 VAL A  28      -0.877   3.586  24.146  1.00  0.76           H  
ATOM    408 3HG2 VAL A  28      -1.589   2.288  23.168  1.00  0.76           H  
ATOM    409  N   GLY A  29      -0.882   0.588  27.933  1.00  0.79           N  
ATOM    410  CA  GLY A  29      -1.154  -0.170  29.140  1.00  0.79           C  
ATOM    411  C   GLY A  29      -1.739   0.725  30.215  1.00  0.79           C  
ATOM    412  O   GLY A  29      -2.404   1.712  29.909  1.00  0.79           O  
ATOM    413  H   GLY A  29      -0.007   1.113  27.922  1.00  0.79           H  
ATOM    414 1HA  GLY A  29      -1.811  -1.004  28.913  1.00  0.79           H  
ATOM    415 2HA  GLY A  29      -0.216  -0.596  29.496  1.00  0.79           H  
ATOM    416  N   THR A  30      -1.496   0.364  31.478  1.00  0.82           N  
ATOM    417  CA  THR A  30      -1.989   1.164  32.597  1.00  0.82           C  
ATOM    418  C   THR A  30      -0.818   1.818  33.332  1.00  0.82           C  
ATOM    419  O   THR A  30      -0.978   2.866  33.956  1.00  0.82           O  
ATOM    420  CB  THR A  30      -2.750   0.299  33.618  1.00  0.82           C  
ATOM    421  OG1 THR A  30      -1.857  -0.689  34.132  1.00  0.82           O  
ATOM    422  CG2 THR A  30      -3.940  -0.384  33.000  1.00  0.82           C  
ATOM    423  H   THR A  30      -0.971  -0.479  31.649  1.00  0.82           H  
ATOM    424  HA  THR A  30      -2.645   1.947  32.218  1.00  0.82           H  
ATOM    425  HB  THR A  30      -3.087   0.933  34.437  1.00  0.82           H  
ATOM    426  HG1 THR A  30      -1.107  -0.231  34.545  1.00  0.82           H  
ATOM    427 1HG2 THR A  30      -4.447  -0.977  33.739  1.00  0.82           H  
ATOM    428 2HG2 THR A  30      -4.623   0.350  32.616  1.00  0.82           H  
ATOM    429 3HG2 THR A  30      -3.607  -1.021  32.201  1.00  0.82           H  
ATOM    430  N   ASN A  31       0.361   1.190  33.245  1.00  0.83           N  
ATOM    431  CA  ASN A  31       1.575   1.663  33.920  1.00  0.83           C  
ATOM    432  C   ASN A  31       2.628   2.163  32.930  1.00  0.83           C  
ATOM    433  O   ASN A  31       3.720   2.579  33.332  1.00  0.83           O  
ATOM    434  CB  ASN A  31       2.180   0.566  34.784  1.00  0.83           C  
ATOM    435  CG  ASN A  31       1.332   0.190  35.958  1.00  0.83           C  
ATOM    436  OD1 ASN A  31       0.757   1.074  36.581  1.00  0.83           O  
ATOM    437  ND2 ASN A  31       1.250  -1.086  36.274  1.00  0.83           N  
ATOM    438  H   ASN A  31       0.420   0.345  32.702  1.00  0.83           H  
ATOM    439  HA  ASN A  31       1.308   2.503  34.561  1.00  0.83           H  
ATOM    440 1HB  ASN A  31       2.344  -0.321  34.170  1.00  0.83           H  
ATOM    441 2HB  ASN A  31       3.154   0.894  35.143  1.00  0.83           H  
ATOM    442 1HD2 ASN A  31       0.705  -1.379  37.061  1.00  0.83           H  
ATOM    443 2HD2 ASN A  31       1.747  -1.769  35.736  1.00  0.83           H  
ATOM    444  N   SER A  32       2.325   2.025  31.643  1.00  0.83           N  
ATOM    445  CA  SER A  32       3.242   2.373  30.561  1.00  0.83           C  
ATOM    446  C   SER A  32       2.564   2.319  29.189  1.00  0.83           C  
ATOM    447  O   SER A  32       1.453   1.792  29.061  1.00  0.83           O  
ATOM    448  CB  SER A  32       4.440   1.441  30.560  1.00  0.83           C  
ATOM    449  OG  SER A  32       4.064   0.129  30.238  1.00  0.83           O  
ATOM    450  H   SER A  32       1.406   1.693  31.405  1.00  0.83           H  
ATOM    451  HA  SER A  32       3.597   3.390  30.727  1.00  0.83           H  
ATOM    452 1HB  SER A  32       5.154   1.801  29.819  1.00  0.83           H  
ATOM    453 2HB  SER A  32       4.950   1.454  31.516  1.00  0.83           H  
ATOM    454  HG  SER A  32       4.845  -0.266  29.806  1.00  0.83           H  
ATOM    455  N   SER A  33       3.277   2.804  28.170  1.00  0.81           N  
ATOM    456  CA  SER A  33       2.862   2.665  26.772  1.00  0.81           C  
ATOM    457  C   SER A  33       4.088   2.227  25.974  1.00  0.81           C  
ATOM    458  O   SER A  33       5.143   2.865  26.032  1.00  0.81           O  
ATOM    459  CB  SER A  33       2.272   3.955  26.229  1.00  0.81           C  
ATOM    460  OG  SER A  33       1.937   3.826  24.886  1.00  0.81           O  
ATOM    461  H   SER A  33       4.163   3.264  28.378  1.00  0.81           H  
ATOM    462  HA  SER A  33       2.113   1.878  26.700  1.00  0.81           H  
ATOM    463 1HB  SER A  33       1.372   4.189  26.791  1.00  0.81           H  
ATOM    464 2HB  SER A  33       2.981   4.777  26.360  1.00  0.81           H  
ATOM    465  HG  SER A  33       1.571   2.939  24.796  1.00  0.81           H  
ATOM    466  N   HIS A  34       3.984   1.079  25.306  1.00  0.79           N  
ATOM    467  CA  HIS A  34       5.137   0.500  24.605  1.00  0.79           C  
ATOM    468  C   HIS A  34       5.008   0.499  23.086  1.00  0.79           C  
ATOM    469  O   HIS A  34       3.903   0.479  22.556  1.00  0.79           O  
ATOM    470  CB  HIS A  34       5.339  -0.951  25.059  1.00  0.79           C  
ATOM    471  CG  HIS A  34       5.668  -1.120  26.518  1.00  0.79           C  
ATOM    472  ND1 HIS A  34       5.713  -2.360  27.125  1.00  0.79           N  
ATOM    473  CD2 HIS A  34       5.970  -0.219  27.483  1.00  0.79           C  
ATOM    474  CE1 HIS A  34       6.026  -2.208  28.400  1.00  0.79           C  
ATOM    475  NE2 HIS A  34       6.180  -0.921  28.643  1.00  0.79           N  
ATOM    476  H   HIS A  34       3.084   0.595  25.300  1.00  0.79           H  
ATOM    477  HA  HIS A  34       6.032   1.065  24.850  1.00  0.79           H  
ATOM    478 1HB  HIS A  34       4.439  -1.524  24.846  1.00  0.79           H  
ATOM    479 2HB  HIS A  34       6.149  -1.393  24.479  1.00  0.79           H  
ATOM    480  HD1 HIS A  34       5.181  -3.149  26.813  1.00  0.79           H  
ATOM    481  HD2 HIS A  34       6.064   0.865  27.489  1.00  0.79           H  
ATOM    482  HE1 HIS A  34       6.109  -3.075  29.058  1.00  0.79           H  
ATOM    483  N   LEU A  35       6.150   0.451  22.395  1.00  0.78           N  
ATOM    484  CA  LEU A  35       6.215   0.275  20.943  1.00  0.78           C  
ATOM    485  C   LEU A  35       7.206  -0.802  20.514  1.00  0.78           C  
ATOM    486  O   LEU A  35       8.398  -0.752  20.840  1.00  0.78           O  
ATOM    487  CB  LEU A  35       6.632   1.557  20.257  1.00  0.78           C  
ATOM    488  CG  LEU A  35       6.848   1.466  18.744  1.00  0.78           C  
ATOM    489  CD1 LEU A  35       5.535   1.182  18.040  1.00  0.78           C  
ATOM    490  CD2 LEU A  35       7.431   2.711  18.286  1.00  0.78           C  
ATOM    491  H   LEU A  35       7.020   0.568  22.901  1.00  0.78           H  
ATOM    492  HA  LEU A  35       5.236  -0.016  20.583  1.00  0.78           H  
ATOM    493 1HB  LEU A  35       5.869   2.276  20.419  1.00  0.78           H  
ATOM    494 2HB  LEU A  35       7.520   1.908  20.716  1.00  0.78           H  
ATOM    495  HG  LEU A  35       7.527   0.654  18.524  1.00  0.78           H  
ATOM    496 1HD1 LEU A  35       5.705   1.128  16.981  1.00  0.78           H  
ATOM    497 2HD1 LEU A  35       5.134   0.245  18.391  1.00  0.78           H  
ATOM    498 3HD1 LEU A  35       4.833   1.971  18.243  1.00  0.78           H  
ATOM    499 1HD2 LEU A  35       7.597   2.683  17.222  1.00  0.78           H  
ATOM    500 2HD2 LEU A  35       6.762   3.454  18.507  1.00  0.78           H  
ATOM    501 3HD2 LEU A  35       8.359   2.890  18.796  1.00  0.78           H  
ATOM    502  N   LEU A  36       6.706  -1.768  19.752  1.00  0.80           N  
ATOM    503  CA  LEU A  36       7.504  -2.861  19.215  1.00  0.80           C  
ATOM    504  C   LEU A  36       7.619  -2.776  17.698  1.00  0.80           C  
ATOM    505  O   LEU A  36       6.613  -2.827  16.987  1.00  0.80           O  
ATOM    506  CB  LEU A  36       6.857  -4.182  19.623  1.00  0.80           C  
ATOM    507  CG  LEU A  36       7.481  -5.445  19.119  1.00  0.80           C  
ATOM    508  CD1 LEU A  36       8.876  -5.551  19.665  1.00  0.80           C  
ATOM    509  CD2 LEU A  36       6.633  -6.626  19.597  1.00  0.80           C  
ATOM    510  H   LEU A  36       5.710  -1.753  19.544  1.00  0.80           H  
ATOM    511  HA  LEU A  36       8.508  -2.806  19.638  1.00  0.80           H  
ATOM    512 1HB  LEU A  36       6.894  -4.239  20.680  1.00  0.80           H  
ATOM    513 2HB  LEU A  36       5.808  -4.170  19.314  1.00  0.80           H  
ATOM    514  HG  LEU A  36       7.528  -5.432  18.029  1.00  0.80           H  
ATOM    515 1HD1 LEU A  36       9.320  -6.464  19.317  1.00  0.80           H  
ATOM    516 2HD1 LEU A  36       9.469  -4.700  19.326  1.00  0.80           H  
ATOM    517 3HD1 LEU A  36       8.842  -5.561  20.752  1.00  0.80           H  
ATOM    518 1HD2 LEU A  36       7.070  -7.562  19.256  1.00  0.80           H  
ATOM    519 2HD2 LEU A  36       6.605  -6.635  20.672  1.00  0.80           H  
ATOM    520 3HD2 LEU A  36       5.627  -6.534  19.221  1.00  0.80           H  
ATOM    521  N   ILE A  37       8.842  -2.650  17.194  1.00  0.87           N  
ATOM    522  CA  ILE A  37       9.058  -2.537  15.756  1.00  0.87           C  
ATOM    523  C   ILE A  37       9.784  -3.776  15.294  1.00  0.87           C  
ATOM    524  O   ILE A  37      10.844  -4.092  15.841  1.00  0.87           O  
ATOM    525  CB  ILE A  37       9.910  -1.317  15.445  1.00  0.87           C  
ATOM    526  CG1 ILE A  37       9.227  -0.084  15.967  1.00  0.87           C  
ATOM    527  CG2 ILE A  37      10.056  -1.218  13.920  1.00  0.87           C  
ATOM    528  CD1 ILE A  37      10.102   1.064  16.064  1.00  0.87           C  
ATOM    529  H   ILE A  37       9.656  -2.604  17.811  1.00  0.87           H  
ATOM    530  HA  ILE A  37       8.104  -2.472  15.238  1.00  0.87           H  
ATOM    531  HB  ILE A  37      10.884  -1.403  15.919  1.00  0.87           H  
ATOM    532 1HG1 ILE A  37       8.434   0.175  15.297  1.00  0.87           H  
ATOM    533 2HG1 ILE A  37       8.815  -0.281  16.939  1.00  0.87           H  
ATOM    534 1HG2 ILE A  37      10.636  -0.366  13.680  1.00  0.87           H  
ATOM    535 2HG2 ILE A  37      10.537  -2.102  13.528  1.00  0.87           H  
ATOM    536 3HG2 ILE A  37       9.073  -1.125  13.463  1.00  0.87           H  
ATOM    537 1HD1 ILE A  37       9.539   1.906  16.421  1.00  0.87           H  
ATOM    538 2HD1 ILE A  37      10.882   0.849  16.753  1.00  0.87           H  
ATOM    539 3HD1 ILE A  37      10.528   1.294  15.107  1.00  0.87           H  
ATOM    540  N   ALA A  38       9.255  -4.460  14.282  1.00  1.01           N  
ATOM    541  CA  ALA A  38       9.863  -5.716  13.859  1.00  1.01           C  
ATOM    542  C   ALA A  38       9.782  -5.969  12.359  1.00  1.01           C  
ATOM    543  O   ALA A  38       8.947  -5.411  11.640  1.00  1.01           O  
ATOM    544  CB  ALA A  38       9.203  -6.857  14.590  1.00  1.01           C  
ATOM    545  H   ALA A  38       8.405  -4.115  13.831  1.00  1.01           H  
ATOM    546  HA  ALA A  38      10.911  -5.690  14.129  1.00  1.01           H  
ATOM    547 1HB  ALA A  38       9.671  -7.800  14.312  1.00  1.01           H  
ATOM    548 2HB  ALA A  38       9.295  -6.708  15.666  1.00  1.01           H  
ATOM    549 3HB  ALA A  38       8.172  -6.874  14.310  1.00  1.01           H  
ATOM    550  N   GLU A  39      10.703  -6.814  11.900  1.00  1.23           N  
ATOM    551  CA  GLU A  39      10.855  -7.174  10.499  1.00  1.23           C  
ATOM    552  C   GLU A  39      10.584  -8.640  10.224  1.00  1.23           C  
ATOM    553  O   GLU A  39      11.029  -9.502  10.982  1.00  1.23           O  
ATOM    554  CB  GLU A  39      12.277  -6.832  10.052  1.00  1.23           C  
ATOM    555  CG  GLU A  39      12.614  -7.073   8.591  1.00  1.23           C  
ATOM    556  CD  GLU A  39      13.992  -6.569   8.284  1.00  1.23           C  
ATOM    557  OE1 GLU A  39      14.120  -5.654   7.505  1.00  1.23           O  
ATOM    558  OE2 GLU A  39      14.927  -7.058   8.867  1.00  1.23           O  
ATOM    559  H   GLU A  39      11.333  -7.231  12.577  1.00  1.23           H  
ATOM    560  HA  GLU A  39      10.156  -6.582   9.935  1.00  1.23           H  
ATOM    561 1HB  GLU A  39      12.478  -5.798  10.264  1.00  1.23           H  
ATOM    562 2HB  GLU A  39      12.976  -7.421  10.641  1.00  1.23           H  
ATOM    563 1HG  GLU A  39      12.572  -8.142   8.377  1.00  1.23           H  
ATOM    564 2HG  GLU A  39      11.881  -6.569   7.959  1.00  1.23           H  
ATOM    565  N   ALA A  40       9.865  -8.930   9.134  1.00  1.57           N  
ATOM    566  CA  ALA A  40       9.652 -10.320   8.737  1.00  1.57           C  
ATOM    567  C   ALA A  40      10.591 -10.723   7.622  1.00  1.57           C  
ATOM    568  O   ALA A  40      10.915  -9.916   6.745  1.00  1.57           O  
ATOM    569  CB  ALA A  40       8.263 -10.588   8.266  1.00  1.57           C  
ATOM    570  H   ALA A  40       9.498  -8.161   8.577  1.00  1.57           H  
ATOM    571  HA  ALA A  40       9.851 -10.935   9.599  1.00  1.57           H  
ATOM    572 1HB  ALA A  40       8.183 -11.643   8.004  1.00  1.57           H  
ATOM    573 2HB  ALA A  40       7.576 -10.352   9.029  1.00  1.57           H  
ATOM    574 3HB  ALA A  40       8.077 -10.010   7.417  1.00  1.57           H  
ATOM    575  N   LEU A  41      10.977 -12.000   7.641  1.00  2.02           N  
ATOM    576  CA  LEU A  41      11.826 -12.617   6.638  1.00  2.02           C  
ATOM    577  C   LEU A  41      10.939 -13.509   5.719  1.00  2.02           C  
ATOM    578  O   LEU A  41      10.325 -14.463   6.206  1.00  2.02           O  
ATOM    579  CB  LEU A  41      12.889 -13.471   7.360  1.00  2.02           C  
ATOM    580  CG  LEU A  41      14.075 -12.722   8.089  1.00  2.02           C  
ATOM    581  CD1 LEU A  41      13.549 -11.793   9.206  1.00  2.02           C  
ATOM    582  CD2 LEU A  41      14.991 -13.764   8.720  1.00  2.02           C  
ATOM    583  H   LEU A  41      10.651 -12.569   8.414  1.00  2.02           H  
ATOM    584  HA  LEU A  41      12.311 -11.823   6.091  1.00  2.02           H  
ATOM    585 1HB  LEU A  41      12.390 -14.063   8.106  1.00  2.02           H  
ATOM    586 2HB  LEU A  41      13.331 -14.152   6.636  1.00  2.02           H  
ATOM    587  HG  LEU A  41      14.633 -12.123   7.370  1.00  2.02           H  
ATOM    588 1HD1 LEU A  41      14.390 -11.308   9.702  1.00  2.02           H  
ATOM    589 2HD1 LEU A  41      12.917 -11.037   8.798  1.00  2.02           H  
ATOM    590 3HD1 LEU A  41      12.995 -12.378   9.933  1.00  2.02           H  
ATOM    591 1HD2 LEU A  41      15.816 -13.257   9.226  1.00  2.02           H  
ATOM    592 2HD2 LEU A  41      14.429 -14.358   9.449  1.00  2.02           H  
ATOM    593 3HD2 LEU A  41      15.389 -14.425   7.951  1.00  2.02           H  
ATOM    594  N   PRO A  42      10.961 -13.313   4.387  1.00  2.54           N  
ATOM    595  CA  PRO A  42      10.088 -13.940   3.388  1.00  2.54           C  
ATOM    596  C   PRO A  42      10.223 -15.448   3.182  1.00  2.54           C  
ATOM    597  O   PRO A  42       9.348 -16.070   2.581  1.00  2.54           O  
ATOM    598  CB  PRO A  42      10.492 -13.216   2.107  1.00  2.54           C  
ATOM    599  CG  PRO A  42      11.914 -12.756   2.348  1.00  2.54           C  
ATOM    600  CD  PRO A  42      11.973 -12.420   3.807  1.00  2.54           C  
ATOM    601  HA  PRO A  42       9.044 -13.691   3.644  1.00  2.54           H  
ATOM    602 1HB  PRO A  42      10.407 -13.899   1.251  1.00  2.54           H  
ATOM    603 2HB  PRO A  42       9.787 -12.403   1.928  1.00  2.54           H  
ATOM    604 1HG  PRO A  42      12.621 -13.548   2.075  1.00  2.54           H  
ATOM    605 2HG  PRO A  42      12.151 -11.890   1.712  1.00  2.54           H  
ATOM    606 1HD  PRO A  42      12.982 -12.654   4.181  1.00  2.54           H  
ATOM    607 2HD  PRO A  42      11.692 -11.371   3.960  1.00  2.54           H  
ATOM    608  N   GLY A  43      11.327 -16.037   3.630  1.00  2.97           N  
ATOM    609  CA  GLY A  43      11.545 -17.465   3.417  1.00  2.97           C  
ATOM    610  C   GLY A  43      11.653 -18.239   4.721  1.00  2.97           C  
ATOM    611  O   GLY A  43      12.293 -19.290   4.770  1.00  2.97           O  
ATOM    612  H   GLY A  43      12.022 -15.504   4.128  1.00  2.97           H  
ATOM    613 1HA  GLY A  43      10.735 -17.876   2.819  1.00  2.97           H  
ATOM    614 2HA  GLY A  43      12.461 -17.600   2.843  1.00  2.97           H  
ATOM    615  N   ASP A  44      11.014 -17.735   5.771  1.00  3.16           N  
ATOM    616  CA  ASP A  44      11.087 -18.374   7.079  1.00  3.16           C  
ATOM    617  C   ASP A  44       9.785 -18.305   7.885  1.00  3.16           C  
ATOM    618  O   ASP A  44       9.344 -17.234   8.278  1.00  3.16           O  
ATOM    619  CB  ASP A  44      12.243 -17.757   7.866  1.00  3.16           C  
ATOM    620  CG  ASP A  44      12.484 -18.367   9.242  1.00  3.16           C  
ATOM    621  OD1 ASP A  44      11.746 -19.255   9.657  1.00  3.16           O  
ATOM    622  OD2 ASP A  44      13.384 -17.905   9.890  1.00  3.16           O  
ATOM    623  H   ASP A  44      10.517 -16.844   5.681  1.00  3.16           H  
ATOM    624  HA  ASP A  44      11.317 -19.429   6.924  1.00  3.16           H  
ATOM    625 1HB  ASP A  44      13.157 -17.895   7.293  1.00  3.16           H  
ATOM    626 2HB  ASP A  44      12.102 -16.691   7.950  1.00  3.16           H  
ATOM    627  N   ALA A  45       9.156 -19.458   8.143  1.00  3.02           N  
ATOM    628  CA  ALA A  45       7.884 -19.515   8.890  1.00  3.02           C  
ATOM    629  C   ALA A  45       8.008 -18.898  10.298  1.00  3.02           C  
ATOM    630  O   ALA A  45       7.005 -18.522  10.893  1.00  3.02           O  
ATOM    631  CB  ALA A  45       7.388 -20.946   9.011  1.00  3.02           C  
ATOM    632  H   ALA A  45       9.577 -20.314   7.814  1.00  3.02           H  
ATOM    633  HA  ALA A  45       7.147 -18.933   8.336  1.00  3.02           H  
ATOM    634 1HB  ALA A  45       6.442 -20.957   9.545  1.00  3.02           H  
ATOM    635 2HB  ALA A  45       7.254 -21.373   8.018  1.00  3.02           H  
ATOM    636 3HB  ALA A  45       8.102 -21.529   9.554  1.00  3.02           H  
ATOM    637  N   GLY A  46       9.213 -18.878  10.877  1.00  2.64           N  
ATOM    638  CA  GLY A  46       9.437 -18.280  12.193  1.00  2.64           C  
ATOM    639  C   GLY A  46      10.128 -16.942  12.013  1.00  2.64           C  
ATOM    640  O   GLY A  46      10.602 -16.310  12.960  1.00  2.64           O  
ATOM    641  H   GLY A  46      10.040 -19.209  10.360  1.00  2.64           H  
ATOM    642 1HA  GLY A  46       8.495 -18.158  12.726  1.00  2.64           H  
ATOM    643 2HA  GLY A  46      10.088 -18.925  12.768  1.00  2.64           H  
ATOM    644  N   GLY A  47      10.163 -16.506  10.776  1.00  2.16           N  
ATOM    645  CA  GLY A  47      10.953 -15.398  10.317  1.00  2.16           C  
ATOM    646  C   GLY A  47      10.625 -14.023  10.774  1.00  2.16           C  
ATOM    647  O   GLY A  47      10.167 -13.200   9.991  1.00  2.16           O  
ATOM    648  H   GLY A  47       9.675 -17.020  10.056  1.00  2.16           H  
ATOM    649 1HA  GLY A  47      12.001 -15.605  10.544  1.00  2.16           H  
ATOM    650 2HA  GLY A  47      10.883 -15.395   9.234  1.00  2.16           H  
ATOM    651  N   PHE A  48      10.907 -13.719  12.014  1.00  1.73           N  
ATOM    652  CA  PHE A  48      10.872 -12.310  12.330  1.00  1.73           C  
ATOM    653  C   PHE A  48      11.887 -11.947  13.391  1.00  1.73           C  
ATOM    654  O   PHE A  48      12.317 -12.778  14.194  1.00  1.73           O  
ATOM    655  CB  PHE A  48       9.462 -11.811  12.690  1.00  1.73           C  
ATOM    656  CG  PHE A  48       8.831 -12.334  13.936  1.00  1.73           C  
ATOM    657  CD1 PHE A  48       8.991 -11.642  15.133  1.00  1.73           C  
ATOM    658  CD2 PHE A  48       8.046 -13.483  13.923  1.00  1.73           C  
ATOM    659  CE1 PHE A  48       8.389 -12.086  16.294  1.00  1.73           C  
ATOM    660  CE2 PHE A  48       7.441 -13.930  15.087  1.00  1.73           C  
ATOM    661  CZ  PHE A  48       7.615 -13.228  16.273  1.00  1.73           C  
ATOM    662  H   PHE A  48      11.173 -14.452  12.669  1.00  1.73           H  
ATOM    663  HA  PHE A  48      11.167 -11.777  11.435  1.00  1.73           H  
ATOM    664 1HB  PHE A  48       9.494 -10.724  12.772  1.00  1.73           H  
ATOM    665 2HB  PHE A  48       8.794 -12.036  11.863  1.00  1.73           H  
ATOM    666  HD1 PHE A  48       9.601 -10.734  15.142  1.00  1.73           H  
ATOM    667  HD2 PHE A  48       7.909 -14.028  12.987  1.00  1.73           H  
ATOM    668  HE1 PHE A  48       8.524 -11.533  17.225  1.00  1.73           H  
ATOM    669  HE2 PHE A  48       6.827 -14.830  15.074  1.00  1.73           H  
ATOM    670  HZ  PHE A  48       7.140 -13.579  17.190  1.00  1.73           H  
ATOM    671  N   ARG A  49      12.246 -10.675  13.391  1.00  1.40           N  
ATOM    672  CA  ARG A  49      13.180 -10.129  14.354  1.00  1.40           C  
ATOM    673  C   ARG A  49      12.777  -8.740  14.775  1.00  1.40           C  
ATOM    674  O   ARG A  49      12.154  -7.989  14.027  1.00  1.40           O  
ATOM    675  CB  ARG A  49      14.594 -10.089  13.779  1.00  1.40           C  
ATOM    676  CG  ARG A  49      14.783  -9.181  12.547  1.00  1.40           C  
ATOM    677  CD  ARG A  49      16.211  -9.196  12.063  1.00  1.40           C  
ATOM    678  NE  ARG A  49      16.415  -8.365  10.871  1.00  1.40           N  
ATOM    679  CZ  ARG A  49      17.614  -8.068  10.311  1.00  1.40           C  
ATOM    680  NH1 ARG A  49      18.736  -8.498  10.833  1.00  1.40           N  
ATOM    681  NH2 ARG A  49      17.637  -7.333   9.222  1.00  1.40           N  
ATOM    682  H   ARG A  49      11.855 -10.077  12.663  1.00  1.40           H  
ATOM    683  HA  ARG A  49      13.182 -10.769  15.237  1.00  1.40           H  
ATOM    684 1HB  ARG A  49      15.285  -9.740  14.546  1.00  1.40           H  
ATOM    685 2HB  ARG A  49      14.900 -11.098  13.495  1.00  1.40           H  
ATOM    686 1HG  ARG A  49      14.130  -9.517  11.736  1.00  1.40           H  
ATOM    687 2HG  ARG A  49      14.524  -8.152  12.816  1.00  1.40           H  
ATOM    688 1HD  ARG A  49      16.859  -8.819  12.853  1.00  1.40           H  
ATOM    689 2HD  ARG A  49      16.497 -10.219  11.817  1.00  1.40           H  
ATOM    690  HE  ARG A  49      15.590  -7.992  10.380  1.00  1.40           H  
ATOM    691 1HH1 ARG A  49      18.723  -9.058  11.666  1.00  1.40           H  
ATOM    692 2HH1 ARG A  49      19.618  -8.270  10.396  1.00  1.40           H  
ATOM    693 1HH2 ARG A  49      16.739  -7.017   8.835  1.00  1.40           H  
ATOM    694 2HH2 ARG A  49      18.506  -7.094   8.778  1.00  1.40           H  
ATOM    695  N   VAL A  50      13.165  -8.369  15.972  1.00  1.17           N  
ATOM    696  CA  VAL A  50      12.851  -7.039  16.443  1.00  1.17           C  
ATOM    697  C   VAL A  50      13.899  -6.040  15.982  1.00  1.17           C  
ATOM    698  O   VAL A  50      15.099  -6.297  16.077  1.00  1.17           O  
ATOM    699  CB  VAL A  50      12.678  -7.061  17.964  1.00  1.17           C  
ATOM    700  CG1 VAL A  50      12.429  -5.658  18.492  1.00  1.17           C  
ATOM    701  CG2 VAL A  50      11.501  -7.990  18.280  1.00  1.17           C  
ATOM    702  H   VAL A  50      13.674  -9.009  16.565  1.00  1.17           H  
ATOM    703  HA  VAL A  50      11.894  -6.739  16.023  1.00  1.17           H  
ATOM    704  HB  VAL A  50      13.586  -7.436  18.436  1.00  1.17           H  
ATOM    705 1HG1 VAL A  50      12.299  -5.687  19.573  1.00  1.17           H  
ATOM    706 2HG1 VAL A  50      13.276  -5.020  18.253  1.00  1.17           H  
ATOM    707 3HG1 VAL A  50      11.532  -5.249  18.033  1.00  1.17           H  
ATOM    708 1HG2 VAL A  50      11.349  -8.034  19.359  1.00  1.17           H  
ATOM    709 2HG2 VAL A  50      10.602  -7.607  17.798  1.00  1.17           H  
ATOM    710 3HG2 VAL A  50      11.711  -8.990  17.903  1.00  1.17           H  
ATOM    711  N   ILE A  51      13.421  -4.939  15.425  1.00  1.02           N  
ATOM    712  CA  ILE A  51      14.241  -3.849  14.924  1.00  1.02           C  
ATOM    713  C   ILE A  51      14.512  -2.851  16.034  1.00  1.02           C  
ATOM    714  O   ILE A  51      15.645  -2.400  16.206  1.00  1.02           O  
ATOM    715  CB  ILE A  51      13.565  -3.184  13.715  1.00  1.02           C  
ATOM    716  CG1 ILE A  51      13.381  -4.237  12.617  1.00  1.02           C  
ATOM    717  CG2 ILE A  51      14.332  -1.974  13.217  1.00  1.02           C  
ATOM    718  CD1 ILE A  51      14.685  -4.898  12.195  1.00  1.02           C  
ATOM    719  H   ILE A  51      12.415  -4.828  15.396  1.00  1.02           H  
ATOM    720  HA  ILE A  51      15.195  -4.255  14.595  1.00  1.02           H  
ATOM    721  HB  ILE A  51      12.581  -2.870  14.014  1.00  1.02           H  
ATOM    722 1HG1 ILE A  51      12.725  -5.010  12.976  1.00  1.02           H  
ATOM    723 2HG1 ILE A  51      12.927  -3.772  11.746  1.00  1.02           H  
ATOM    724 1HG2 ILE A  51      13.801  -1.533  12.374  1.00  1.02           H  
ATOM    725 2HG2 ILE A  51      14.410  -1.243  14.020  1.00  1.02           H  
ATOM    726 3HG2 ILE A  51      15.328  -2.275  12.901  1.00  1.02           H  
ATOM    727 1HD1 ILE A  51      14.507  -5.635  11.421  1.00  1.02           H  
ATOM    728 2HD1 ILE A  51      15.366  -4.141  11.809  1.00  1.02           H  
ATOM    729 3HD1 ILE A  51      15.138  -5.389  13.055  1.00  1.02           H  
ATOM    730  N   ASP A  52      13.472  -2.496  16.786  1.00  0.92           N  
ATOM    731  CA  ASP A  52      13.679  -1.572  17.894  1.00  0.92           C  
ATOM    732  C   ASP A  52      12.547  -1.661  18.929  1.00  0.92           C  
ATOM    733  O   ASP A  52      11.485  -2.260  18.685  1.00  0.92           O  
ATOM    734  CB  ASP A  52      13.828  -0.135  17.352  1.00  0.92           C  
ATOM    735  CG  ASP A  52      14.675   0.815  18.222  1.00  0.92           C  
ATOM    736  OD1 ASP A  52      14.866   0.532  19.386  1.00  0.92           O  
ATOM    737  OD2 ASP A  52      15.108   1.822  17.704  1.00  0.92           O  
ATOM    738  H   ASP A  52      12.556  -2.901  16.594  1.00  0.92           H  
ATOM    739  HA  ASP A  52      14.609  -1.843  18.396  1.00  0.92           H  
ATOM    740 1HB  ASP A  52      14.260  -0.158  16.353  1.00  0.92           H  
ATOM    741 2HB  ASP A  52      12.865   0.296  17.263  1.00  0.92           H  
ATOM    742  N   THR A  53      12.778  -1.033  20.081  1.00  0.88           N  
ATOM    743  CA  THR A  53      11.782  -0.988  21.153  1.00  0.88           C  
ATOM    744  C   THR A  53      11.768   0.367  21.870  1.00  0.88           C  
ATOM    745  O   THR A  53      12.812   0.881  22.275  1.00  0.88           O  
ATOM    746  CB  THR A  53      12.016  -2.121  22.175  1.00  0.88           C  
ATOM    747  OG1 THR A  53      12.023  -3.382  21.486  1.00  0.88           O  
ATOM    748  CG2 THR A  53      10.881  -2.135  23.231  1.00  0.88           C  
ATOM    749  H   THR A  53      13.670  -0.540  20.172  1.00  0.88           H  
ATOM    750  HA  THR A  53      10.799  -1.133  20.708  1.00  0.88           H  
ATOM    751  HB  THR A  53      12.974  -1.979  22.674  1.00  0.88           H  
ATOM    752  HG1 THR A  53      11.334  -3.371  20.803  1.00  0.88           H  
ATOM    753 1HG2 THR A  53      11.052  -2.946  23.933  1.00  0.88           H  
ATOM    754 2HG2 THR A  53      10.862  -1.193  23.772  1.00  0.88           H  
ATOM    755 3HG2 THR A  53       9.922  -2.283  22.727  1.00  0.88           H  
ATOM    756  N   LEU A  54      10.576   0.901  22.087  1.00  0.86           N  
ATOM    757  CA  LEU A  54      10.414   2.174  22.783  1.00  0.86           C  
ATOM    758  C   LEU A  54       9.378   2.087  23.904  1.00  0.86           C  
ATOM    759  O   LEU A  54       8.280   1.568  23.724  1.00  0.86           O  
ATOM    760  CB  LEU A  54      10.093   3.255  21.748  1.00  0.86           C  
ATOM    761  CG  LEU A  54       9.690   4.629  22.222  1.00  0.86           C  
ATOM    762  CD1 LEU A  54      10.817   5.290  22.957  1.00  0.86           C  
ATOM    763  CD2 LEU A  54       9.299   5.468  20.986  1.00  0.86           C  
ATOM    764  H   LEU A  54       9.760   0.408  21.727  1.00  0.86           H  
ATOM    765  HA  LEU A  54      11.367   2.436  23.241  1.00  0.86           H  
ATOM    766 1HB  LEU A  54      10.995   3.396  21.188  1.00  0.86           H  
ATOM    767 2HB  LEU A  54       9.351   2.901  21.078  1.00  0.86           H  
ATOM    768  HG  LEU A  54       8.851   4.536  22.904  1.00  0.86           H  
ATOM    769 1HD1 LEU A  54      10.492   6.279  23.293  1.00  0.86           H  
ATOM    770 2HD1 LEU A  54      11.090   4.692  23.821  1.00  0.86           H  
ATOM    771 3HD1 LEU A  54      11.675   5.389  22.297  1.00  0.86           H  
ATOM    772 1HD2 LEU A  54       8.983   6.462  21.305  1.00  0.86           H  
ATOM    773 2HD2 LEU A  54      10.145   5.560  20.323  1.00  0.86           H  
ATOM    774 3HD2 LEU A  54       8.495   4.976  20.459  1.00  0.86           H  
ATOM    775  N   LYS A  55       9.764   2.525  25.100  1.00  0.86           N  
ATOM    776  CA  LYS A  55       8.849   2.456  26.232  1.00  0.86           C  
ATOM    777  C   LYS A  55       8.734   3.794  26.945  1.00  0.86           C  
ATOM    778  O   LYS A  55       9.732   4.313  27.449  1.00  0.86           O  
ATOM    779  CB  LYS A  55       9.359   1.442  27.256  1.00  0.86           C  
ATOM    780  CG  LYS A  55       9.511   0.006  26.777  1.00  0.86           C  
ATOM    781  CD  LYS A  55       9.976  -0.860  27.942  1.00  0.86           C  
ATOM    782  CE  LYS A  55      10.182  -2.303  27.560  1.00  0.86           C  
ATOM    783  NZ  LYS A  55      10.678  -3.107  28.726  1.00  0.86           N  
ATOM    784  H   LYS A  55      10.681   2.932  25.216  1.00  0.86           H  
ATOM    785  HA  LYS A  55       7.857   2.177  25.883  1.00  0.86           H  
ATOM    786 1HB  LYS A  55      10.328   1.766  27.631  1.00  0.86           H  
ATOM    787 2HB  LYS A  55       8.675   1.426  28.107  1.00  0.86           H  
ATOM    788 1HG  LYS A  55       8.573  -0.368  26.381  1.00  0.86           H  
ATOM    789 2HG  LYS A  55      10.257  -0.037  25.988  1.00  0.86           H  
ATOM    790 1HD  LYS A  55      10.912  -0.463  28.334  1.00  0.86           H  
ATOM    791 2HD  LYS A  55       9.227  -0.818  28.734  1.00  0.86           H  
ATOM    792 1HE  LYS A  55       9.234  -2.719  27.216  1.00  0.86           H  
ATOM    793 2HE  LYS A  55      10.909  -2.362  26.750  1.00  0.86           H  
ATOM    794 1HZ  LYS A  55      10.808  -4.069  28.453  1.00  0.86           H  
ATOM    795 2HZ  LYS A  55      11.560  -2.728  29.046  1.00  0.86           H  
ATOM    796 3HZ  LYS A  55      10.000  -3.058  29.474  1.00  0.86           H  
ATOM    797  N   ASP A  56       7.515   4.328  27.028  1.00  0.87           N  
ATOM    798  CA  ASP A  56       7.291   5.581  27.740  1.00  0.87           C  
ATOM    799  C   ASP A  56       6.519   5.322  29.024  1.00  0.87           C  
ATOM    800  O   ASP A  56       5.643   4.449  29.075  1.00  0.87           O  
ATOM    801  CB  ASP A  56       6.534   6.604  26.886  1.00  0.87           C  
ATOM    802  CG  ASP A  56       7.322   7.114  25.667  1.00  0.87           C  
ATOM    803  OD1 ASP A  56       8.502   6.928  25.598  1.00  0.87           O  
ATOM    804  OD2 ASP A  56       6.724   7.771  24.851  1.00  0.87           O  
ATOM    805  H   ASP A  56       6.721   3.852  26.599  1.00  0.87           H  
ATOM    806  HA  ASP A  56       8.254   6.013  28.007  1.00  0.87           H  
ATOM    807 1HB  ASP A  56       5.606   6.148  26.529  1.00  0.87           H  
ATOM    808 2HB  ASP A  56       6.253   7.454  27.509  1.00  0.87           H  
ATOM    809  N   ARG A  57       6.733   6.138  30.056  1.00  0.91           N  
ATOM    810  CA  ARG A  57       5.983   5.935  31.301  1.00  0.91           C  
ATOM    811  C   ARG A  57       4.615   6.602  31.266  1.00  0.91           C  
ATOM    812  O   ARG A  57       4.275   7.454  32.097  1.00  0.91           O  
ATOM    813  CB  ARG A  57       6.752   6.475  32.489  1.00  0.91           C  
ATOM    814  CG  ARG A  57       8.050   5.758  32.791  1.00  0.91           C  
ATOM    815  CD  ARG A  57       8.718   6.339  33.979  1.00  0.91           C  
ATOM    816  NE  ARG A  57       9.973   5.682  34.279  1.00  0.91           N  
ATOM    817  CZ  ARG A  57      10.752   5.982  35.334  1.00  0.91           C  
ATOM    818  NH1 ARG A  57      10.382   6.927  36.170  1.00  0.91           N  
ATOM    819  NH2 ARG A  57      11.883   5.332  35.528  1.00  0.91           N  
ATOM    820  H   ARG A  57       7.433   6.865  29.992  1.00  0.91           H  
ATOM    821  HA  ARG A  57       5.837   4.865  31.446  1.00  0.91           H  
ATOM    822 1HB  ARG A  57       6.987   7.525  32.323  1.00  0.91           H  
ATOM    823 2HB  ARG A  57       6.126   6.417  33.379  1.00  0.91           H  
ATOM    824 1HG  ARG A  57       7.843   4.705  32.989  1.00  0.91           H  
ATOM    825 2HG  ARG A  57       8.723   5.843  31.936  1.00  0.91           H  
ATOM    826 1HD  ARG A  57       8.920   7.395  33.802  1.00  0.91           H  
ATOM    827 2HD  ARG A  57       8.065   6.238  34.847  1.00  0.91           H  
ATOM    828  HE  ARG A  57      10.284   4.951  33.655  1.00  0.91           H  
ATOM    829 1HH1 ARG A  57       9.515   7.423  36.017  1.00  0.91           H  
ATOM    830 2HH1 ARG A  57      10.963   7.157  36.962  1.00  0.91           H  
ATOM    831 1HH2 ARG A  57      12.165   4.610  34.881  1.00  0.91           H  
ATOM    832 2HH2 ARG A  57      12.467   5.560  36.318  1.00  0.91           H  
ATOM    833  N   THR A  58       3.794   6.161  30.334  1.00  0.95           N  
ATOM    834  CA  THR A  58       2.472   6.721  30.178  1.00  0.95           C  
ATOM    835  C   THR A  58       1.545   6.014  31.134  1.00  0.95           C  
ATOM    836  O   THR A  58       0.727   5.172  30.756  1.00  0.95           O  
ATOM    837  CB  THR A  58       1.977   6.560  28.744  1.00  0.95           C  
ATOM    838  OG1 THR A  58       2.898   7.185  27.850  1.00  0.95           O  
ATOM    839  CG2 THR A  58       0.619   7.199  28.568  1.00  0.95           C  
ATOM    840  H   THR A  58       4.147   5.433  29.719  1.00  0.95           H  
ATOM    841  HA  THR A  58       2.494   7.781  30.430  1.00  0.95           H  
ATOM    842  HB  THR A  58       1.911   5.515  28.526  1.00  0.95           H  
ATOM    843  HG1 THR A  58       2.492   7.260  26.982  1.00  0.95           H  
ATOM    844 1HG2 THR A  58       0.282   7.063  27.551  1.00  0.95           H  
ATOM    845 2HG2 THR A  58      -0.069   6.736  29.240  1.00  0.95           H  
ATOM    846 3HG2 THR A  58       0.680   8.260  28.792  1.00  0.95           H  
ATOM    847  N   ARG A  59       1.639   6.408  32.393  1.00  0.99           N  
ATOM    848  CA  ARG A  59       0.901   5.747  33.454  1.00  0.99           C  
ATOM    849  C   ARG A  59      -0.540   6.189  33.468  1.00  0.99           C  
ATOM    850  O   ARG A  59      -0.979   6.925  34.352  1.00  0.99           O  
ATOM    851  CB  ARG A  59       1.518   6.027  34.813  1.00  0.99           C  
ATOM    852  CG  ARG A  59       2.924   5.475  35.007  1.00  0.99           C  
ATOM    853  CD  ARG A  59       3.433   5.734  36.373  1.00  0.99           C  
ATOM    854  NE  ARG A  59       2.648   5.003  37.374  1.00  0.99           N  
ATOM    855  CZ  ARG A  59       2.863   3.724  37.751  1.00  0.99           C  
ATOM    856  NH1 ARG A  59       3.856   3.045  37.217  1.00  0.99           N  
ATOM    857  NH2 ARG A  59       2.072   3.147  38.662  1.00  0.99           N  
ATOM    858  H   ARG A  59       2.337   7.125  32.598  1.00  0.99           H  
ATOM    859  HA  ARG A  59       0.928   4.671  33.275  1.00  0.99           H  
ATOM    860 1HB  ARG A  59       1.553   7.100  34.982  1.00  0.99           H  
ATOM    861 2HB  ARG A  59       0.886   5.591  35.586  1.00  0.99           H  
ATOM    862 1HG  ARG A  59       2.912   4.407  34.860  1.00  0.99           H  
ATOM    863 2HG  ARG A  59       3.600   5.934  34.284  1.00  0.99           H  
ATOM    864 1HD  ARG A  59       4.470   5.407  36.437  1.00  0.99           H  
ATOM    865 2HD  ARG A  59       3.369   6.799  36.596  1.00  0.99           H  
ATOM    866  HE  ARG A  59       1.872   5.486  37.803  1.00  0.99           H  
ATOM    867 1HH1 ARG A  59       4.449   3.481  36.525  1.00  0.99           H  
ATOM    868 2HH1 ARG A  59       4.023   2.089  37.495  1.00  0.99           H  
ATOM    869 1HH2 ARG A  59       1.276   3.665  39.085  1.00  0.99           H  
ATOM    870 2HH2 ARG A  59       2.234   2.189  38.935  1.00  0.99           H  
ATOM    871  N   LEU A  60      -1.309   5.704  32.507  1.00  1.02           N  
ATOM    872  CA  LEU A  60      -2.690   6.141  32.396  1.00  1.02           C  
ATOM    873  C   LEU A  60      -3.456   5.776  33.652  1.00  1.02           C  
ATOM    874  O   LEU A  60      -4.306   6.525  34.105  1.00  1.02           O  
ATOM    875  CB  LEU A  60      -3.400   5.509  31.208  1.00  1.02           C  
ATOM    876  CG  LEU A  60      -2.905   5.907  29.867  1.00  1.02           C  
ATOM    877  CD1 LEU A  60      -3.675   5.175  28.836  1.00  1.02           C  
ATOM    878  CD2 LEU A  60      -3.028   7.370  29.693  1.00  1.02           C  
ATOM    879  H   LEU A  60      -0.877   5.097  31.811  1.00  1.02           H  
ATOM    880  HA  LEU A  60      -2.701   7.221  32.272  1.00  1.02           H  
ATOM    881 1HB  LEU A  60      -3.289   4.424  31.282  1.00  1.02           H  
ATOM    882 2HB  LEU A  60      -4.459   5.765  31.261  1.00  1.02           H  
ATOM    883  HG  LEU A  60      -1.866   5.611  29.779  1.00  1.02           H  
ATOM    884 1HD1 LEU A  60      -3.307   5.449  27.865  1.00  1.02           H  
ATOM    885 2HD1 LEU A  60      -3.554   4.105  28.997  1.00  1.02           H  
ATOM    886 3HD1 LEU A  60      -4.727   5.442  28.917  1.00  1.02           H  
ATOM    887 1HD2 LEU A  60      -2.656   7.641  28.728  1.00  1.02           H  
ATOM    888 2HD2 LEU A  60      -4.053   7.630  29.768  1.00  1.02           H  
ATOM    889 3HD2 LEU A  60      -2.455   7.894  30.458  1.00  1.02           H  
ATOM    890  N   GLY A  61      -3.119   4.659  34.287  1.00  1.04           N  
ATOM    891  CA  GLY A  61      -3.807   4.231  35.488  1.00  1.04           C  
ATOM    892  C   GLY A  61      -3.767   5.283  36.603  1.00  1.04           C  
ATOM    893  O   GLY A  61      -4.678   5.333  37.430  1.00  1.04           O  
ATOM    894  H   GLY A  61      -2.370   4.073  33.935  1.00  1.04           H  
ATOM    895 1HA  GLY A  61      -4.846   3.999  35.247  1.00  1.04           H  
ATOM    896 2HA  GLY A  61      -3.350   3.307  35.841  1.00  1.04           H  
ATOM    897  N   GLU A  62      -2.723   6.135  36.623  1.00  1.06           N  
ATOM    898  CA  GLU A  62      -2.580   7.173  37.638  1.00  1.06           C  
ATOM    899  C   GLU A  62      -3.132   8.513  37.131  1.00  1.06           C  
ATOM    900  O   GLU A  62      -3.068   9.525  37.828  1.00  1.06           O  
ATOM    901  CB  GLU A  62      -1.107   7.375  38.009  1.00  1.06           C  
ATOM    902  CG  GLU A  62      -0.366   6.159  38.564  1.00  1.06           C  
ATOM    903  CD  GLU A  62      -0.911   5.534  39.826  1.00  1.06           C  
ATOM    904  OE1 GLU A  62      -1.691   6.145  40.528  1.00  1.06           O  
ATOM    905  OE2 GLU A  62      -0.488   4.433  40.106  1.00  1.06           O  
ATOM    906  H   GLU A  62      -2.025   6.094  35.883  1.00  1.06           H  
ATOM    907  HA  GLU A  62      -3.134   6.888  38.526  1.00  1.06           H  
ATOM    908 1HB  GLU A  62      -0.560   7.704  37.122  1.00  1.06           H  
ATOM    909 2HB  GLU A  62      -1.030   8.172  38.747  1.00  1.06           H  
ATOM    910 1HG  GLU A  62      -0.342   5.395  37.784  1.00  1.06           H  
ATOM    911 2HG  GLU A  62       0.658   6.466  38.761  1.00  1.06           H  
ATOM    912  N   CYS A  63      -3.643   8.504  35.897  1.00  1.07           N  
ATOM    913  CA  CYS A  63      -4.159   9.682  35.220  1.00  1.07           C  
ATOM    914  C   CYS A  63      -5.676   9.635  35.075  1.00  1.07           C  
ATOM    915  O   CYS A  63      -6.253  10.488  34.386  1.00  1.07           O  
ATOM    916  CB  CYS A  63      -3.569   9.813  33.822  1.00  1.07           C  
ATOM    917  SG  CYS A  63      -1.768   9.989  33.743  1.00  1.07           S  
ATOM    918  H   CYS A  63      -3.685   7.632  35.389  1.00  1.07           H  
ATOM    919  HA  CYS A  63      -3.887  10.561  35.803  1.00  1.07           H  
ATOM    920 1HB  CYS A  63      -3.857   8.954  33.234  1.00  1.07           H  
ATOM    921 2HB  CYS A  63      -4.002  10.686  33.364  1.00  1.07           H  
ATOM    922  HG  CYS A  63      -1.481   8.735  34.169  1.00  1.07           H  
ATOM    923  N   LEU A  64      -6.306   8.635  35.697  1.00  1.07           N  
ATOM    924  CA  LEU A  64      -7.761   8.519  35.682  1.00  1.07           C  
ATOM    925  C   LEU A  64      -8.309   9.128  36.964  1.00  1.07           C  
ATOM    926  O   LEU A  64      -7.761   8.913  38.049  1.00  1.07           O  
ATOM    927  CB  LEU A  64      -8.266   7.063  35.522  1.00  1.07           C  
ATOM    928  CG  LEU A  64      -8.437   6.514  34.048  1.00  1.07           C  
ATOM    929  CD1 LEU A  64      -7.119   6.285  33.416  1.00  1.07           C  
ATOM    930  CD2 LEU A  64      -9.214   5.227  34.067  1.00  1.07           C  
ATOM    931  H   LEU A  64      -5.754   7.958  36.213  1.00  1.07           H  
ATOM    932  HA  LEU A  64      -8.136   9.091  34.849  1.00  1.07           H  
ATOM    933 1HB  LEU A  64      -7.566   6.402  36.034  1.00  1.07           H  
ATOM    934 2HB  LEU A  64      -9.235   6.990  36.016  1.00  1.07           H  
ATOM    935  HG  LEU A  64      -8.973   7.256  33.455  1.00  1.07           H  
ATOM    936 1HD1 LEU A  64      -7.253   5.922  32.394  1.00  1.07           H  
ATOM    937 2HD1 LEU A  64      -6.575   7.208  33.410  1.00  1.07           H  
ATOM    938 3HD1 LEU A  64      -6.576   5.541  33.996  1.00  1.07           H  
ATOM    939 1HD2 LEU A  64      -9.339   4.868  33.041  1.00  1.07           H  
ATOM    940 2HD2 LEU A  64      -8.670   4.484  34.649  1.00  1.07           H  
ATOM    941 3HD2 LEU A  64     -10.190   5.393  34.510  1.00  1.07           H  
ATOM    942  N   ASP A  65      -9.357   9.932  36.833  1.00  1.04           N  
ATOM    943  CA  ASP A  65      -9.939  10.607  37.990  1.00  1.04           C  
ATOM    944  C   ASP A  65     -10.913   9.697  38.728  1.00  1.04           C  
ATOM    945  O   ASP A  65     -11.051   8.516  38.403  1.00  1.04           O  
ATOM    946  CB  ASP A  65     -10.646  11.913  37.601  1.00  1.04           C  
ATOM    947  CG  ASP A  65     -11.911  11.711  36.793  1.00  1.04           C  
ATOM    948  OD1 ASP A  65     -12.377  10.572  36.724  1.00  1.04           O  
ATOM    949  OD2 ASP A  65     -12.445  12.678  36.319  1.00  1.04           O  
ATOM    950  H   ASP A  65      -9.753  10.059  35.900  1.00  1.04           H  
ATOM    951  HA  ASP A  65      -9.130  10.864  38.677  1.00  1.04           H  
ATOM    952 1HB  ASP A  65     -10.886  12.484  38.495  1.00  1.04           H  
ATOM    953 2HB  ASP A  65      -9.961  12.522  37.011  1.00  1.04           H  
ATOM    954  N   THR A  66     -11.651  10.261  39.681  1.00  1.01           N  
ATOM    955  CA  THR A  66     -12.561   9.488  40.515  1.00  1.01           C  
ATOM    956  C   THR A  66     -13.816   8.984  39.782  1.00  1.01           C  
ATOM    957  O   THR A  66     -14.574   8.189  40.338  1.00  1.01           O  
ATOM    958  CB  THR A  66     -12.980  10.311  41.744  1.00  1.01           C  
ATOM    959  OG1 THR A  66     -13.653  11.500  41.317  1.00  1.01           O  
ATOM    960  CG2 THR A  66     -11.749  10.698  42.547  1.00  1.01           C  
ATOM    961  H   THR A  66     -11.536  11.243  39.873  1.00  1.01           H  
ATOM    962  HA  THR A  66     -12.018   8.612  40.872  1.00  1.01           H  
ATOM    963  HB  THR A  66     -13.653   9.720  42.364  1.00  1.01           H  
ATOM    964  HG1 THR A  66     -14.286  11.271  40.628  1.00  1.01           H  
ATOM    965 1HG2 THR A  66     -12.047  11.283  43.417  1.00  1.01           H  
ATOM    966 2HG2 THR A  66     -11.231   9.797  42.873  1.00  1.01           H  
ATOM    967 3HG2 THR A  66     -11.084  11.293  41.921  1.00  1.01           H  
ATOM    968  N   ARG A  67     -14.063   9.461  38.555  1.00  0.96           N  
ATOM    969  CA  ARG A  67     -15.188   8.989  37.761  1.00  0.96           C  
ATOM    970  C   ARG A  67     -14.692   7.922  36.781  1.00  0.96           C  
ATOM    971  O   ARG A  67     -15.473   7.333  36.031  1.00  0.96           O  
ATOM    972  CB  ARG A  67     -15.851  10.111  36.969  1.00  0.96           C  
ATOM    973  CG  ARG A  67     -16.527  11.201  37.797  1.00  0.96           C  
ATOM    974  CD  ARG A  67     -17.360  12.126  36.943  1.00  0.96           C  
ATOM    975  NE  ARG A  67     -16.568  12.845  35.953  1.00  0.96           N  
ATOM    976  CZ  ARG A  67     -15.915  14.009  36.167  1.00  0.96           C  
ATOM    977  NH1 ARG A  67     -15.965  14.589  37.352  1.00  0.96           N  
ATOM    978  NH2 ARG A  67     -15.223  14.572  35.185  1.00  0.96           N  
ATOM    979  H   ARG A  67     -13.410  10.109  38.109  1.00  0.96           H  
ATOM    980  HA  ARG A  67     -15.927   8.541  38.423  1.00  0.96           H  
ATOM    981 1HB  ARG A  67     -15.096  10.604  36.345  1.00  0.96           H  
ATOM    982 2HB  ARG A  67     -16.598   9.691  36.297  1.00  0.96           H  
ATOM    983 1HG  ARG A  67     -17.171  10.741  38.546  1.00  0.96           H  
ATOM    984 2HG  ARG A  67     -15.758  11.797  38.294  1.00  0.96           H  
ATOM    985 1HD  ARG A  67     -18.107  11.540  36.409  1.00  0.96           H  
ATOM    986 2HD  ARG A  67     -17.860  12.857  37.576  1.00  0.96           H  
ATOM    987  HE  ARG A  67     -16.513  12.439  35.008  1.00  0.96           H  
ATOM    988 1HH1 ARG A  67     -16.487  14.161  38.101  1.00  0.96           H  
ATOM    989 2HH1 ARG A  67     -15.473  15.457  37.508  1.00  0.96           H  
ATOM    990 1HH2 ARG A  67     -15.168  14.109  34.259  1.00  0.96           H  
ATOM    991 2HH2 ARG A  67     -14.730  15.431  35.343  1.00  0.96           H  
ATOM    992  N   GLY A  68     -13.379   7.676  36.789  1.00  0.90           N  
ATOM    993  CA  GLY A  68     -12.751   6.752  35.866  1.00  0.90           C  
ATOM    994  C   GLY A  68     -12.454   7.402  34.519  1.00  0.90           C  
ATOM    995  O   GLY A  68     -12.223   6.698  33.540  1.00  0.90           O  
ATOM    996  H   GLY A  68     -12.765   8.162  37.443  1.00  0.90           H  
ATOM    997 1HA  GLY A  68     -11.819   6.398  36.310  1.00  0.90           H  
ATOM    998 2HA  GLY A  68     -13.390   5.885  35.726  1.00  0.90           H  
ATOM    999  N   GLU A  69     -12.517   8.736  34.436  1.00  0.85           N  
ATOM   1000  CA  GLU A  69     -12.274   9.405  33.159  1.00  0.85           C  
ATOM   1001  C   GLU A  69     -10.802   9.701  32.999  1.00  0.85           C  
ATOM   1002  O   GLU A  69     -10.104   9.979  33.977  1.00  0.85           O  
ATOM   1003  CB  GLU A  69     -13.089  10.697  33.048  1.00  0.85           C  
ATOM   1004  CG  GLU A  69     -14.587  10.497  33.032  1.00  0.85           C  
ATOM   1005  CD  GLU A  69     -15.383  11.784  32.929  1.00  0.85           C  
ATOM   1006  OE1 GLU A  69     -14.820  12.823  32.676  1.00  0.85           O  
ATOM   1007  OE2 GLU A  69     -16.556  11.741  33.207  1.00  0.85           O  
ATOM   1008  H   GLU A  69     -12.690   9.308  35.275  1.00  0.85           H  
ATOM   1009  HA  GLU A  69     -12.569   8.744  32.347  1.00  0.85           H  
ATOM   1010 1HB  GLU A  69     -12.856  11.336  33.897  1.00  0.85           H  
ATOM   1011 2HB  GLU A  69     -12.803  11.234  32.141  1.00  0.85           H  
ATOM   1012 1HG  GLU A  69     -14.808   9.886  32.173  1.00  0.85           H  
ATOM   1013 2HG  GLU A  69     -14.889   9.950  33.925  1.00  0.85           H  
ATOM   1014  N   LEU A  70     -10.308   9.674  31.770  1.00  0.81           N  
ATOM   1015  CA  LEU A  70      -8.909  10.022  31.596  1.00  0.81           C  
ATOM   1016  C   LEU A  70      -8.802  11.535  31.615  1.00  0.81           C  
ATOM   1017  O   LEU A  70      -9.529  12.222  30.889  1.00  0.81           O  
ATOM   1018  CB  LEU A  70      -8.330   9.481  30.281  1.00  0.81           C  
ATOM   1019  CG  LEU A  70      -6.813   9.697  30.129  1.00  0.81           C  
ATOM   1020  CD1 LEU A  70      -6.140   8.871  31.191  1.00  0.81           C  
ATOM   1021  CD2 LEU A  70      -6.333   9.279  28.746  1.00  0.81           C  
ATOM   1022  H   LEU A  70     -10.902   9.443  30.980  1.00  0.81           H  
ATOM   1023  HA  LEU A  70      -8.327   9.625  32.423  1.00  0.81           H  
ATOM   1024 1HB  LEU A  70      -8.538   8.415  30.202  1.00  0.81           H  
ATOM   1025 2HB  LEU A  70      -8.822  10.003  29.470  1.00  0.81           H  
ATOM   1026  HG  LEU A  70      -6.571  10.748  30.296  1.00  0.81           H  
ATOM   1027 1HD1 LEU A  70      -5.079   8.995  31.151  1.00  0.81           H  
ATOM   1028 2HD1 LEU A  70      -6.497   9.195  32.162  1.00  0.81           H  
ATOM   1029 3HD1 LEU A  70      -6.385   7.825  31.040  1.00  0.81           H  
ATOM   1030 1HD2 LEU A  70      -5.264   9.419  28.665  1.00  0.81           H  
ATOM   1031 2HD2 LEU A  70      -6.570   8.240  28.583  1.00  0.81           H  
ATOM   1032 3HD2 LEU A  70      -6.823   9.891  27.999  1.00  0.81           H  
ATOM   1033  N   THR A  71      -7.927  12.059  32.462  1.00  0.77           N  
ATOM   1034  CA  THR A  71      -7.765  13.493  32.566  1.00  0.77           C  
ATOM   1035  C   THR A  71      -7.066  14.026  31.326  1.00  0.77           C  
ATOM   1036  O   THR A  71      -6.342  13.263  30.684  1.00  0.77           O  
ATOM   1037  CB  THR A  71      -6.904  13.805  33.799  1.00  0.77           C  
ATOM   1038  OG1 THR A  71      -5.630  13.120  33.660  1.00  0.77           O  
ATOM   1039  CG2 THR A  71      -7.614  13.334  35.075  1.00  0.77           C  
ATOM   1040  H   THR A  71      -7.369  11.449  33.063  1.00  0.77           H  
ATOM   1041  HA  THR A  71      -8.750  13.932  32.674  1.00  0.77           H  
ATOM   1042  HB  THR A  71      -6.718  14.868  33.867  1.00  0.77           H  
ATOM   1043  HG1 THR A  71      -5.776  12.160  33.862  1.00  0.77           H  
ATOM   1044 1HG2 THR A  71      -6.991  13.550  35.943  1.00  0.77           H  
ATOM   1045 2HG2 THR A  71      -8.566  13.861  35.175  1.00  0.77           H  
ATOM   1046 3HG2 THR A  71      -7.806  12.267  35.022  1.00  0.77           H  
ATOM   1047  N   PRO A  72      -7.176  15.342  31.008  1.00  0.75           N  
ATOM   1048  CA  PRO A  72      -6.436  16.017  29.954  1.00  0.75           C  
ATOM   1049  C   PRO A  72      -4.943  15.740  30.038  1.00  0.75           C  
ATOM   1050  O   PRO A  72      -4.292  15.568  29.014  1.00  0.75           O  
ATOM   1051  CB  PRO A  72      -6.773  17.484  30.229  1.00  0.75           C  
ATOM   1052  CG  PRO A  72      -8.160  17.436  30.821  1.00  0.75           C  
ATOM   1053  CD  PRO A  72      -8.179  16.197  31.690  1.00  0.75           C  
ATOM   1054  HA  PRO A  72      -6.834  15.709  28.976  1.00  0.75           H  
ATOM   1055 1HB  PRO A  72      -6.027  17.922  30.919  1.00  0.75           H  
ATOM   1056 2HB  PRO A  72      -6.731  18.064  29.302  1.00  0.75           H  
ATOM   1057 1HG  PRO A  72      -8.378  18.352  31.385  1.00  0.75           H  
ATOM   1058 2HG  PRO A  72      -8.905  17.376  30.011  1.00  0.75           H  
ATOM   1059 1HD  PRO A  72      -7.887  16.448  32.712  1.00  0.75           H  
ATOM   1060 2HD  PRO A  72      -9.180  15.764  31.624  1.00  0.75           H  
ATOM   1061  N   GLU A  73      -4.410  15.613  31.252  1.00  0.75           N  
ATOM   1062  CA  GLU A  73      -2.999  15.282  31.398  1.00  0.75           C  
ATOM   1063  C   GLU A  73      -2.758  13.913  30.806  1.00  0.75           C  
ATOM   1064  O   GLU A  73      -1.868  13.721  29.979  1.00  0.75           O  
ATOM   1065  CB  GLU A  73      -2.572  15.300  32.865  1.00  0.75           C  
ATOM   1066  CG  GLU A  73      -1.110  14.913  33.063  1.00  0.75           C  
ATOM   1067  CD  GLU A  73      -0.654  14.940  34.503  1.00  0.75           C  
ATOM   1068  OE1 GLU A  73      -1.403  15.360  35.354  1.00  0.75           O  
ATOM   1069  OE2 GLU A  73       0.456  14.508  34.748  1.00  0.75           O  
ATOM   1070  H   GLU A  73      -4.969  15.749  32.077  1.00  0.75           H  
ATOM   1071  HA  GLU A  73      -2.404  16.011  30.844  1.00  0.75           H  
ATOM   1072 1HB  GLU A  73      -2.710  16.300  33.274  1.00  0.75           H  
ATOM   1073 2HB  GLU A  73      -3.199  14.616  33.439  1.00  0.75           H  
ATOM   1074 1HG  GLU A  73      -0.976  13.906  32.666  1.00  0.75           H  
ATOM   1075 2HG  GLU A  73      -0.486  15.586  32.477  1.00  0.75           H  
ATOM   1076  N   GLY A  74      -3.570  12.953  31.224  1.00  0.74           N  
ATOM   1077  CA  GLY A  74      -3.434  11.604  30.718  1.00  0.74           C  
ATOM   1078  C   GLY A  74      -3.531  11.572  29.205  1.00  0.74           C  
ATOM   1079  O   GLY A  74      -2.686  10.971  28.536  1.00  0.74           O  
ATOM   1080  H   GLY A  74      -4.305  13.152  31.911  1.00  0.74           H  
ATOM   1081 1HA  GLY A  74      -2.484  11.182  31.037  1.00  0.74           H  
ATOM   1082 2HA  GLY A  74      -4.219  10.999  31.142  1.00  0.74           H  
ATOM   1083  N   GLU A  75      -4.559  12.233  28.662  1.00  0.74           N  
ATOM   1084  CA  GLU A  75      -4.772  12.264  27.222  1.00  0.74           C  
ATOM   1085  C   GLU A  75      -3.563  12.849  26.488  1.00  0.74           C  
ATOM   1086  O   GLU A  75      -3.122  12.285  25.482  1.00  0.74           O  
ATOM   1087  CB  GLU A  75      -6.025  13.077  26.886  1.00  0.74           C  
ATOM   1088  CG  GLU A  75      -6.367  13.114  25.408  1.00  0.74           C  
ATOM   1089  CD  GLU A  75      -7.586  13.939  25.083  1.00  0.74           C  
ATOM   1090  OE1 GLU A  75      -8.533  13.970  25.847  1.00  0.74           O  
ATOM   1091  OE2 GLU A  75      -7.554  14.565  24.056  1.00  0.74           O  
ATOM   1092  H   GLU A  75      -5.208  12.719  29.282  1.00  0.74           H  
ATOM   1093  HA  GLU A  75      -4.918  11.243  26.875  1.00  0.74           H  
ATOM   1094 1HB  GLU A  75      -6.882  12.674  27.431  1.00  0.74           H  
ATOM   1095 2HB  GLU A  75      -5.881  14.104  27.218  1.00  0.74           H  
ATOM   1096 1HG  GLU A  75      -5.518  13.506  24.858  1.00  0.74           H  
ATOM   1097 2HG  GLU A  75      -6.530  12.108  25.063  1.00  0.74           H  
ATOM   1098  N   GLU A  76      -3.018  13.970  26.980  1.00  0.74           N  
ATOM   1099  CA  GLU A  76      -1.852  14.567  26.343  1.00  0.74           C  
ATOM   1100  C   GLU A  76      -0.640  13.655  26.440  1.00  0.74           C  
ATOM   1101  O   GLU A  76       0.125  13.529  25.478  1.00  0.74           O  
ATOM   1102  CB  GLU A  76      -1.518  15.940  26.945  1.00  0.74           C  
ATOM   1103  CG  GLU A  76      -2.522  17.042  26.601  1.00  0.74           C  
ATOM   1104  CD  GLU A  76      -2.212  18.379  27.253  1.00  0.74           C  
ATOM   1105  OE1 GLU A  76      -1.285  18.454  28.027  1.00  0.74           O  
ATOM   1106  OE2 GLU A  76      -2.913  19.325  26.972  1.00  0.74           O  
ATOM   1107  H   GLU A  76      -3.419  14.415  27.809  1.00  0.74           H  
ATOM   1108  HA  GLU A  76      -2.080  14.713  25.289  1.00  0.74           H  
ATOM   1109 1HB  GLU A  76      -1.480  15.852  28.034  1.00  0.74           H  
ATOM   1110 2HB  GLU A  76      -0.535  16.261  26.605  1.00  0.74           H  
ATOM   1111 1HG  GLU A  76      -2.526  17.175  25.520  1.00  0.74           H  
ATOM   1112 2HG  GLU A  76      -3.515  16.716  26.897  1.00  0.74           H  
ATOM   1113  N   ARG A  77      -0.462  12.983  27.584  1.00  0.73           N  
ATOM   1114  CA  ARG A  77       0.666  12.072  27.727  1.00  0.73           C  
ATOM   1115  C   ARG A  77       0.544  10.924  26.740  1.00  0.73           C  
ATOM   1116  O   ARG A  77       1.538  10.503  26.138  1.00  0.73           O  
ATOM   1117  CB  ARG A  77       0.773  11.524  29.144  1.00  0.73           C  
ATOM   1118  CG  ARG A  77       1.267  12.517  30.201  1.00  0.73           C  
ATOM   1119  CD  ARG A  77       1.360  11.882  31.543  1.00  0.73           C  
ATOM   1120  NE  ARG A  77       1.807  12.822  32.565  1.00  0.73           N  
ATOM   1121  CZ  ARG A  77       3.079  13.158  32.807  1.00  0.73           C  
ATOM   1122  NH1 ARG A  77       4.074  12.648  32.107  1.00  0.73           N  
ATOM   1123  NH2 ARG A  77       3.300  14.018  33.768  1.00  0.73           N  
ATOM   1124  H   ARG A  77      -1.105  13.124  28.368  1.00  0.73           H  
ATOM   1125  HA  ARG A  77       1.579  12.625  27.508  1.00  0.73           H  
ATOM   1126 1HB  ARG A  77      -0.208  11.175  29.466  1.00  0.73           H  
ATOM   1127 2HB  ARG A  77       1.445  10.666  29.153  1.00  0.73           H  
ATOM   1128 1HG  ARG A  77       2.255  12.885  29.927  1.00  0.73           H  
ATOM   1129 2HG  ARG A  77       0.577  13.355  30.270  1.00  0.73           H  
ATOM   1130 1HD  ARG A  77       0.371  11.522  31.828  1.00  0.73           H  
ATOM   1131 2HD  ARG A  77       2.057  11.046  31.514  1.00  0.73           H  
ATOM   1132  HE  ARG A  77       1.109  13.276  33.172  1.00  0.73           H  
ATOM   1133 1HH1 ARG A  77       3.886  11.982  31.369  1.00  0.73           H  
ATOM   1134 2HH1 ARG A  77       5.025  12.919  32.310  1.00  0.73           H  
ATOM   1135 1HH2 ARG A  77       2.482  14.379  34.283  1.00  0.73           H  
ATOM   1136 2HH2 ARG A  77       4.235  14.309  33.996  1.00  0.73           H  
ATOM   1137  N   LEU A  78      -0.684  10.439  26.541  1.00  0.73           N  
ATOM   1138  CA  LEU A  78      -0.901   9.345  25.621  1.00  0.73           C  
ATOM   1139  C   LEU A  78      -0.664   9.784  24.189  1.00  0.73           C  
ATOM   1140  O   LEU A  78       0.065   9.115  23.454  1.00  0.73           O  
ATOM   1141  CB  LEU A  78      -2.310   8.788  25.761  1.00  0.73           C  
ATOM   1142  CG  LEU A  78      -2.594   7.651  24.850  1.00  0.73           C  
ATOM   1143  CD1 LEU A  78      -1.603   6.570  25.139  1.00  0.73           C  
ATOM   1144  CD2 LEU A  78      -3.991   7.144  25.066  1.00  0.73           C  
ATOM   1145  H   LEU A  78      -1.467  10.812  27.076  1.00  0.73           H  
ATOM   1146  HA  LEU A  78      -0.199   8.555  25.851  1.00  0.73           H  
ATOM   1147 1HB  LEU A  78      -2.458   8.472  26.763  1.00  0.73           H  
ATOM   1148 2HB  LEU A  78      -3.023   9.586  25.545  1.00  0.73           H  
ATOM   1149  HG  LEU A  78      -2.475   7.972  23.822  1.00  0.73           H  
ATOM   1150 1HD1 LEU A  78      -1.791   5.750  24.486  1.00  0.73           H  
ATOM   1151 2HD1 LEU A  78      -0.593   6.941  24.975  1.00  0.73           H  
ATOM   1152 3HD1 LEU A  78      -1.708   6.251  26.172  1.00  0.73           H  
ATOM   1153 1HD2 LEU A  78      -4.163   6.310  24.390  1.00  0.73           H  
ATOM   1154 2HD2 LEU A  78      -4.107   6.816  26.095  1.00  0.73           H  
ATOM   1155 3HD2 LEU A  78      -4.699   7.936  24.861  1.00  0.73           H  
ATOM   1156  N   ALA A  79      -1.246  10.921  23.792  1.00  0.72           N  
ATOM   1157  CA  ALA A  79      -1.059  11.422  22.441  1.00  0.72           C  
ATOM   1158  C   ALA A  79       0.418  11.715  22.183  1.00  0.72           C  
ATOM   1159  O   ALA A  79       0.925  11.477  21.085  1.00  0.72           O  
ATOM   1160  CB  ALA A  79      -1.896  12.671  22.218  1.00  0.72           C  
ATOM   1161  H   ALA A  79      -1.837  11.438  24.443  1.00  0.72           H  
ATOM   1162  HA  ALA A  79      -1.375  10.648  21.748  1.00  0.72           H  
ATOM   1163 1HB  ALA A  79      -1.760  13.020  21.197  1.00  0.72           H  
ATOM   1164 2HB  ALA A  79      -2.947  12.446  22.389  1.00  0.72           H  
ATOM   1165 3HB  ALA A  79      -1.575  13.444  22.918  1.00  0.72           H  
ATOM   1166  N   SER A  80       1.128  12.226  23.193  1.00  0.72           N  
ATOM   1167  CA  SER A  80       2.535  12.531  23.024  1.00  0.72           C  
ATOM   1168  C   SER A  80       3.322  11.245  22.797  1.00  0.72           C  
ATOM   1169  O   SER A  80       4.159  11.171  21.888  1.00  0.72           O  
ATOM   1170  CB  SER A  80       3.055  13.246  24.254  1.00  0.72           C  
ATOM   1171  OG  SER A  80       2.430  14.493  24.412  1.00  0.72           O  
ATOM   1172  H   SER A  80       0.687  12.439  24.086  1.00  0.72           H  
ATOM   1173  HA  SER A  80       2.653  13.176  22.154  1.00  0.72           H  
ATOM   1174 1HB  SER A  80       2.871  12.632  25.135  1.00  0.72           H  
ATOM   1175 2HB  SER A  80       4.129  13.381  24.167  1.00  0.72           H  
ATOM   1176  HG  SER A  80       1.498  14.287  24.654  1.00  0.72           H  
ATOM   1177  N   ALA A  81       3.024  10.204  23.591  1.00  0.72           N  
ATOM   1178  CA  ALA A  81       3.699   8.922  23.430  1.00  0.72           C  
ATOM   1179  C   ALA A  81       3.405   8.342  22.072  1.00  0.72           C  
ATOM   1180  O   ALA A  81       4.297   7.877  21.374  1.00  0.72           O  
ATOM   1181  CB  ALA A  81       3.248   7.943  24.500  1.00  0.72           C  
ATOM   1182  H   ALA A  81       2.339  10.308  24.340  1.00  0.72           H  
ATOM   1183  HA  ALA A  81       4.772   9.076  23.513  1.00  0.72           H  
ATOM   1184 1HB  ALA A  81       3.773   6.996  24.369  1.00  0.72           H  
ATOM   1185 2HB  ALA A  81       3.480   8.357  25.479  1.00  0.72           H  
ATOM   1186 3HB  ALA A  81       2.174   7.782  24.415  1.00  0.72           H  
ATOM   1187  N   LEU A  82       2.155   8.432  21.647  1.00  0.72           N  
ATOM   1188  CA  LEU A  82       1.799   7.858  20.374  1.00  0.72           C  
ATOM   1189  C   LEU A  82       2.365   8.667  19.211  1.00  0.72           C  
ATOM   1190  O   LEU A  82       2.723   8.091  18.177  1.00  0.72           O  
ATOM   1191  CB  LEU A  82       0.302   7.591  20.346  1.00  0.72           C  
ATOM   1192  CG  LEU A  82      -0.062   6.446  21.345  1.00  0.72           C  
ATOM   1193  CD1 LEU A  82      -1.526   6.240  21.409  1.00  0.72           C  
ATOM   1194  CD2 LEU A  82       0.656   5.195  20.916  1.00  0.72           C  
ATOM   1195  H   LEU A  82       1.436   8.850  22.238  1.00  0.72           H  
ATOM   1196  HA  LEU A  82       2.261   6.878  20.332  1.00  0.72           H  
ATOM   1197 1HB  LEU A  82      -0.223   8.493  20.659  1.00  0.72           H  
ATOM   1198 2HB  LEU A  82      -0.021   7.318  19.343  1.00  0.72           H  
ATOM   1199  HG  LEU A  82       0.279   6.720  22.347  1.00  0.72           H  
ATOM   1200 1HD1 LEU A  82      -1.753   5.451  22.107  1.00  0.72           H  
ATOM   1201 2HD1 LEU A  82      -1.960   7.149  21.754  1.00  0.72           H  
ATOM   1202 3HD1 LEU A  82      -1.912   5.976  20.421  1.00  0.72           H  
ATOM   1203 1HD2 LEU A  82       0.445   4.390  21.622  1.00  0.72           H  
ATOM   1204 2HD2 LEU A  82       0.329   4.906  19.923  1.00  0.72           H  
ATOM   1205 3HD2 LEU A  82       1.711   5.395  20.905  1.00  0.72           H  
ATOM   1206  N   THR A  83       2.548   9.984  19.394  1.00  0.72           N  
ATOM   1207  CA  THR A  83       3.184  10.779  18.356  1.00  0.72           C  
ATOM   1208  C   THR A  83       4.588  10.219  18.159  1.00  0.72           C  
ATOM   1209  O   THR A  83       4.991   9.889  17.040  1.00  0.72           O  
ATOM   1210  CB  THR A  83       3.350  12.264  18.759  1.00  0.72           C  
ATOM   1211  OG1 THR A  83       2.086  12.866  18.996  1.00  0.72           O  
ATOM   1212  CG2 THR A  83       4.059  13.011  17.648  1.00  0.72           C  
ATOM   1213  H   THR A  83       2.210  10.440  20.240  1.00  0.72           H  
ATOM   1214  HA  THR A  83       2.624  10.692  17.426  1.00  0.72           H  
ATOM   1215  HB  THR A  83       3.941  12.329  19.666  1.00  0.72           H  
ATOM   1216  HG1 THR A  83       1.603  12.342  19.678  1.00  0.72           H  
ATOM   1217 1HG2 THR A  83       4.186  14.053  17.934  1.00  0.72           H  
ATOM   1218 2HG2 THR A  83       5.040  12.561  17.473  1.00  0.72           H  
ATOM   1219 3HG2 THR A  83       3.466  12.954  16.736  1.00  0.72           H  
ATOM   1220  N   ARG A  84       5.305  10.055  19.281  1.00  0.71           N  
ATOM   1221  CA  ARG A  84       6.665   9.541  19.259  1.00  0.71           C  
ATOM   1222  C   ARG A  84       6.735   8.133  18.715  1.00  0.71           C  
ATOM   1223  O   ARG A  84       7.670   7.785  17.989  1.00  0.71           O  
ATOM   1224  CB  ARG A  84       7.267   9.547  20.655  1.00  0.71           C  
ATOM   1225  CG  ARG A  84       7.647  10.910  21.192  1.00  0.71           C  
ATOM   1226  CD  ARG A  84       8.473  10.785  22.430  1.00  0.71           C  
ATOM   1227  NE  ARG A  84       7.696  10.297  23.567  1.00  0.71           N  
ATOM   1228  CZ  ARG A  84       7.037  11.090  24.429  1.00  0.71           C  
ATOM   1229  NH1 ARG A  84       7.078  12.402  24.308  1.00  0.71           N  
ATOM   1230  NH2 ARG A  84       6.365  10.524  25.395  1.00  0.71           N  
ATOM   1231  H   ARG A  84       4.894  10.329  20.176  1.00  0.71           H  
ATOM   1232  HA  ARG A  84       7.264  10.194  18.622  1.00  0.71           H  
ATOM   1233 1HB  ARG A  84       6.557   9.108  21.357  1.00  0.71           H  
ATOM   1234 2HB  ARG A  84       8.159   8.924  20.669  1.00  0.71           H  
ATOM   1235 1HG  ARG A  84       8.217  11.453  20.437  1.00  0.71           H  
ATOM   1236 2HG  ARG A  84       6.738  11.463  21.433  1.00  0.71           H  
ATOM   1237 1HD  ARG A  84       9.285  10.081  22.252  1.00  0.71           H  
ATOM   1238 2HD  ARG A  84       8.885  11.757  22.691  1.00  0.71           H  
ATOM   1239  HE  ARG A  84       7.610   9.273  23.736  1.00  0.71           H  
ATOM   1240 1HH1 ARG A  84       7.607  12.820  23.556  1.00  0.71           H  
ATOM   1241 2HH1 ARG A  84       6.594  12.986  24.971  1.00  0.71           H  
ATOM   1242 1HH2 ARG A  84       6.378   9.493  25.435  1.00  0.71           H  
ATOM   1243 2HH2 ARG A  84       5.859  11.070  26.067  1.00  0.71           H  
ATOM   1244  N   PHE A  85       5.753   7.307  19.055  1.00  0.71           N  
ATOM   1245  CA  PHE A  85       5.778   5.945  18.584  1.00  0.71           C  
ATOM   1246  C   PHE A  85       5.664   5.883  17.075  1.00  0.71           C  
ATOM   1247  O   PHE A  85       6.381   5.128  16.410  1.00  0.71           O  
ATOM   1248  CB  PHE A  85       4.654   5.141  19.213  1.00  0.71           C  
ATOM   1249  CG  PHE A  85       4.882   4.909  20.651  1.00  0.71           C  
ATOM   1250  CD1 PHE A  85       5.927   5.513  21.288  1.00  0.71           C  
ATOM   1251  CD2 PHE A  85       4.082   4.100  21.366  1.00  0.71           C  
ATOM   1252  CE1 PHE A  85       6.155   5.322  22.614  1.00  0.71           C  
ATOM   1253  CE2 PHE A  85       4.303   3.891  22.691  1.00  0.71           C  
ATOM   1254  CZ  PHE A  85       5.353   4.514  23.318  1.00  0.71           C  
ATOM   1255  H   PHE A  85       5.012   7.618  19.680  1.00  0.71           H  
ATOM   1256  HA  PHE A  85       6.733   5.527  18.882  1.00  0.71           H  
ATOM   1257 1HB  PHE A  85       3.725   5.672  19.092  1.00  0.71           H  
ATOM   1258 2HB  PHE A  85       4.546   4.191  18.717  1.00  0.71           H  
ATOM   1259  HD1 PHE A  85       6.570   6.171  20.728  1.00  0.71           H  
ATOM   1260  HD2 PHE A  85       3.267   3.627  20.872  1.00  0.71           H  
ATOM   1261  HE1 PHE A  85       6.984   5.831  23.105  1.00  0.71           H  
ATOM   1262  HE2 PHE A  85       3.651   3.235  23.244  1.00  0.71           H  
ATOM   1263  HZ  PHE A  85       5.543   4.372  24.367  1.00  0.71           H  
ATOM   1264  N   ARG A  86       4.791   6.720  16.516  1.00  0.71           N  
ATOM   1265  CA  ARG A  86       4.650   6.778  15.076  1.00  0.71           C  
ATOM   1266  C   ARG A  86       5.971   7.219  14.453  1.00  0.71           C  
ATOM   1267  O   ARG A  86       6.420   6.649  13.455  1.00  0.71           O  
ATOM   1268  CB  ARG A  86       3.548   7.742  14.666  1.00  0.71           C  
ATOM   1269  CG  ARG A  86       3.315   7.817  13.168  1.00  0.71           C  
ATOM   1270  CD  ARG A  86       2.180   8.713  12.810  1.00  0.71           C  
ATOM   1271  NE  ARG A  86       2.061   8.865  11.361  1.00  0.71           N  
ATOM   1272  CZ  ARG A  86       1.246   9.740  10.740  1.00  0.71           C  
ATOM   1273  NH1 ARG A  86       0.478  10.532  11.444  1.00  0.71           N  
ATOM   1274  NH2 ARG A  86       1.226   9.804   9.417  1.00  0.71           N  
ATOM   1275  H   ARG A  86       4.206   7.318  17.104  1.00  0.71           H  
ATOM   1276  HA  ARG A  86       4.400   5.785  14.708  1.00  0.71           H  
ATOM   1277 1HB  ARG A  86       2.612   7.462  15.145  1.00  0.71           H  
ATOM   1278 2HB  ARG A  86       3.798   8.745  15.016  1.00  0.71           H  
ATOM   1279 1HG  ARG A  86       4.218   8.202  12.689  1.00  0.71           H  
ATOM   1280 2HG  ARG A  86       3.098   6.819  12.787  1.00  0.71           H  
ATOM   1281 1HD  ARG A  86       1.244   8.294  13.191  1.00  0.71           H  
ATOM   1282 2HD  ARG A  86       2.338   9.700  13.249  1.00  0.71           H  
ATOM   1283  HE  ARG A  86       2.639   8.275  10.782  1.00  0.71           H  
ATOM   1284 1HH1 ARG A  86       0.484  10.474  12.476  1.00  0.71           H  
ATOM   1285 2HH1 ARG A  86      -0.128  11.191  10.981  1.00  0.71           H  
ATOM   1286 1HH2 ARG A  86       1.821   9.195   8.872  1.00  0.71           H  
ATOM   1287 2HH2 ARG A  86       0.617  10.462   8.954  1.00  0.71           H  
ATOM   1288  N   GLU A  87       6.603   8.240  15.049  1.00  0.71           N  
ATOM   1289  CA  GLU A  87       7.865   8.750  14.527  1.00  0.71           C  
ATOM   1290  C   GLU A  87       8.980   7.704  14.581  1.00  0.71           C  
ATOM   1291  O   GLU A  87       9.763   7.585  13.631  1.00  0.71           O  
ATOM   1292  CB  GLU A  87       8.294   9.998  15.310  1.00  0.71           C  
ATOM   1293  CG  GLU A  87       7.431  11.242  15.068  1.00  0.71           C  
ATOM   1294  CD  GLU A  87       7.795  12.404  15.972  1.00  0.71           C  
ATOM   1295  OE1 GLU A  87       8.597  12.220  16.861  1.00  0.71           O  
ATOM   1296  OE2 GLU A  87       7.270  13.476  15.770  1.00  0.71           O  
ATOM   1297  H   GLU A  87       6.180   8.683  15.868  1.00  0.71           H  
ATOM   1298  HA  GLU A  87       7.712   9.029  13.485  1.00  0.71           H  
ATOM   1299 1HB  GLU A  87       8.263   9.781  16.373  1.00  0.71           H  
ATOM   1300 2HB  GLU A  87       9.323  10.247  15.059  1.00  0.71           H  
ATOM   1301 1HG  GLU A  87       7.547  11.554  14.032  1.00  0.71           H  
ATOM   1302 2HG  GLU A  87       6.387  10.980  15.221  1.00  0.71           H  
ATOM   1303  N   LEU A  88       9.059   6.925  15.670  1.00  0.72           N  
ATOM   1304  CA  LEU A  88      10.114   5.921  15.744  1.00  0.72           C  
ATOM   1305  C   LEU A  88       9.863   4.813  14.752  1.00  0.72           C  
ATOM   1306  O   LEU A  88      10.777   4.388  14.043  1.00  0.72           O  
ATOM   1307  CB  LEU A  88      10.274   5.287  17.125  1.00  0.72           C  
ATOM   1308  CG  LEU A  88      11.414   4.208  17.146  1.00  0.72           C  
ATOM   1309  CD1 LEU A  88      12.719   4.854  16.785  1.00  0.72           C  
ATOM   1310  CD2 LEU A  88      11.518   3.540  18.493  1.00  0.72           C  
ATOM   1311  H   LEU A  88       8.411   7.064  16.445  1.00  0.72           H  
ATOM   1312  HA  LEU A  88      11.056   6.402  15.490  1.00  0.72           H  
ATOM   1313 1HB  LEU A  88      10.512   6.064  17.847  1.00  0.72           H  
ATOM   1314 2HB  LEU A  88       9.332   4.819  17.413  1.00  0.72           H  
ATOM   1315  HG  LEU A  88      11.209   3.480  16.393  1.00  0.72           H  
ATOM   1316 1HD1 LEU A  88      13.507   4.091  16.772  1.00  0.72           H  
ATOM   1317 2HD1 LEU A  88      12.641   5.311  15.801  1.00  0.72           H  
ATOM   1318 3HD1 LEU A  88      12.964   5.616  17.523  1.00  0.72           H  
ATOM   1319 1HD2 LEU A  88      12.316   2.792  18.467  1.00  0.72           H  
ATOM   1320 2HD2 LEU A  88      11.756   4.288  19.238  1.00  0.72           H  
ATOM   1321 3HD2 LEU A  88      10.589   3.054  18.740  1.00  0.72           H  
ATOM   1322  N   ALA A  89       8.635   4.310  14.718  1.00  0.73           N  
ATOM   1323  CA  ALA A  89       8.338   3.224  13.817  1.00  0.73           C  
ATOM   1324  C   ALA A  89       8.584   3.647  12.385  1.00  0.73           C  
ATOM   1325  O   ALA A  89       9.184   2.895  11.611  1.00  0.73           O  
ATOM   1326  CB  ALA A  89       6.924   2.772  14.028  1.00  0.73           C  
ATOM   1327  H   ALA A  89       7.898   4.686  15.317  1.00  0.73           H  
ATOM   1328  HA  ALA A  89       9.000   2.406  14.025  1.00  0.73           H  
ATOM   1329 1HB  ALA A  89       6.727   1.955  13.369  1.00  0.73           H  
ATOM   1330 2HB  ALA A  89       6.788   2.454  15.052  1.00  0.73           H  
ATOM   1331 3HB  ALA A  89       6.251   3.601  13.818  1.00  0.73           H  
ATOM   1332  N   ALA A  90       8.206   4.883  12.041  1.00  0.76           N  
ATOM   1333  CA  ALA A  90       8.458   5.386  10.702  1.00  0.76           C  
ATOM   1334  C   ALA A  90       9.961   5.492  10.434  1.00  0.76           C  
ATOM   1335  O   ALA A  90      10.439   5.097   9.371  1.00  0.76           O  
ATOM   1336  CB  ALA A  90       7.801   6.740  10.530  1.00  0.76           C  
ATOM   1337  H   ALA A  90       7.708   5.482  12.700  1.00  0.76           H  
ATOM   1338  HA  ALA A  90       8.031   4.681   9.987  1.00  0.76           H  
ATOM   1339 1HB  ALA A  90       7.976   7.101   9.519  1.00  0.76           H  
ATOM   1340 2HB  ALA A  90       6.729   6.648  10.707  1.00  0.76           H  
ATOM   1341 3HB  ALA A  90       8.228   7.440  11.250  1.00  0.76           H  
ATOM   1342  N   SER A  91      10.725   5.965  11.426  1.00  0.79           N  
ATOM   1343  CA  SER A  91      12.171   6.132  11.298  1.00  0.79           C  
ATOM   1344  C   SER A  91      12.852   4.791  11.067  1.00  0.79           C  
ATOM   1345  O   SER A  91      13.836   4.688  10.331  1.00  0.79           O  
ATOM   1346  CB  SER A  91      12.737   6.791  12.541  1.00  0.79           C  
ATOM   1347  OG  SER A  91      12.252   8.102  12.683  1.00  0.79           O  
ATOM   1348  H   SER A  91      10.291   6.278  12.293  1.00  0.79           H  
ATOM   1349  HA  SER A  91      12.370   6.773  10.439  1.00  0.79           H  
ATOM   1350 1HB  SER A  91      12.469   6.207  13.414  1.00  0.79           H  
ATOM   1351 2HB  SER A  91      13.822   6.805  12.479  1.00  0.79           H  
ATOM   1352  HG  SER A  91      11.291   8.008  12.877  1.00  0.79           H  
ATOM   1353  N   ALA A  92      12.295   3.757  11.690  1.00  0.82           N  
ATOM   1354  CA  ALA A  92      12.780   2.390  11.623  1.00  0.82           C  
ATOM   1355  C   ALA A  92      12.347   1.684  10.326  1.00  0.82           C  
ATOM   1356  O   ALA A  92      12.712   0.526  10.086  1.00  0.82           O  
ATOM   1357  CB  ALA A  92      12.272   1.634  12.826  1.00  0.82           C  
ATOM   1358  H   ALA A  92      11.498   3.945  12.299  1.00  0.82           H  
ATOM   1359  HA  ALA A  92      13.868   2.415  11.646  1.00  0.82           H  
ATOM   1360 1HB  ALA A  92      12.648   0.619  12.807  1.00  0.82           H  
ATOM   1361 2HB  ALA A  92      12.601   2.132  13.742  1.00  0.82           H  
ATOM   1362 3HB  ALA A  92      11.188   1.633  12.784  1.00  0.82           H  
ATOM   1363  N   GLY A  93      11.566   2.372   9.484  1.00  0.85           N  
ATOM   1364  CA  GLY A  93      11.102   1.830   8.219  1.00  0.85           C  
ATOM   1365  C   GLY A  93       9.777   1.071   8.259  1.00  0.85           C  
ATOM   1366  O   GLY A  93       9.433   0.402   7.281  1.00  0.85           O  
ATOM   1367  H   GLY A  93      11.286   3.327   9.700  1.00  0.85           H  
ATOM   1368 1HA  GLY A  93      11.004   2.659   7.517  1.00  0.85           H  
ATOM   1369 2HA  GLY A  93      11.873   1.179   7.813  1.00  0.85           H  
ATOM   1370  N   ALA A  94       9.046   1.099   9.374  1.00  0.87           N  
ATOM   1371  CA  ALA A  94       7.787   0.370   9.373  1.00  0.87           C  
ATOM   1372  C   ALA A  94       6.844   1.012   8.364  1.00  0.87           C  
ATOM   1373  O   ALA A  94       6.714   2.236   8.331  1.00  0.87           O  
ATOM   1374  CB  ALA A  94       7.165   0.341  10.757  1.00  0.87           C  
ATOM   1375  H   ALA A  94       9.319   1.659  10.180  1.00  0.87           H  
ATOM   1376  HA  ALA A  94       7.980  -0.638   9.054  1.00  0.87           H  
ATOM   1377 1HB  ALA A  94       6.231  -0.216  10.726  1.00  0.87           H  
ATOM   1378 2HB  ALA A  94       7.850  -0.134  11.456  1.00  0.87           H  
ATOM   1379 3HB  ALA A  94       6.975   1.356  11.069  1.00  0.87           H  
ATOM   1380  N   GLY A  95       6.151   0.199   7.573  1.00  0.86           N  
ATOM   1381  CA  GLY A  95       5.185   0.748   6.619  1.00  0.86           C  
ATOM   1382  C   GLY A  95       3.768   0.642   7.151  1.00  0.86           C  
ATOM   1383  O   GLY A  95       2.840   1.221   6.607  1.00  0.86           O  
ATOM   1384  H   GLY A  95       6.309  -0.805   7.640  1.00  0.86           H  
ATOM   1385 1HA  GLY A  95       5.421   1.792   6.416  1.00  0.86           H  
ATOM   1386 2HA  GLY A  95       5.262   0.224   5.670  1.00  0.86           H  
ATOM   1387  N   ASP A  96       3.621  -0.061   8.256  1.00  0.84           N  
ATOM   1388  CA  ASP A  96       2.324  -0.330   8.859  1.00  0.84           C  
ATOM   1389  C   ASP A  96       2.473  -0.277  10.365  1.00  0.84           C  
ATOM   1390  O   ASP A  96       3.032  -1.199  10.964  1.00  0.84           O  
ATOM   1391  CB  ASP A  96       1.812  -1.700   8.374  1.00  0.84           C  
ATOM   1392  CG  ASP A  96       0.403  -2.140   8.855  1.00  0.84           C  
ATOM   1393  OD1 ASP A  96      -0.171  -1.510   9.706  1.00  0.84           O  
ATOM   1394  OD2 ASP A  96      -0.093  -3.126   8.333  1.00  0.84           O  
ATOM   1395  H   ASP A  96       4.448  -0.464   8.663  1.00  0.84           H  
ATOM   1396  HA  ASP A  96       1.616   0.439   8.547  1.00  0.84           H  
ATOM   1397 1HB  ASP A  96       1.783  -1.685   7.286  1.00  0.84           H  
ATOM   1398 2HB  ASP A  96       2.520  -2.460   8.661  1.00  0.84           H  
ATOM   1399  N   VAL A  97       2.017   0.830  10.954  1.00  0.81           N  
ATOM   1400  CA  VAL A  97       2.166   1.069  12.382  1.00  0.81           C  
ATOM   1401  C   VAL A  97       0.787   1.172  13.026  1.00  0.81           C  
ATOM   1402  O   VAL A  97      -0.028   2.015  12.638  1.00  0.81           O  
ATOM   1403  CB  VAL A  97       2.956   2.365  12.616  1.00  0.81           C  
ATOM   1404  CG1 VAL A  97       3.135   2.604  14.129  1.00  0.81           C  
ATOM   1405  CG2 VAL A  97       4.276   2.273  11.858  1.00  0.81           C  
ATOM   1406  H   VAL A  97       1.555   1.523  10.382  1.00  0.81           H  
ATOM   1407  HA  VAL A  97       2.705   0.237  12.826  1.00  0.81           H  
ATOM   1408  HB  VAL A  97       2.382   3.210  12.234  1.00  0.81           H  
ATOM   1409 1HG1 VAL A  97       3.675   3.530  14.291  1.00  0.81           H  
ATOM   1410 2HG1 VAL A  97       2.166   2.665  14.603  1.00  0.81           H  
ATOM   1411 3HG1 VAL A  97       3.690   1.783  14.567  1.00  0.81           H  
ATOM   1412 1HG2 VAL A  97       4.845   3.190  11.994  1.00  0.81           H  
ATOM   1413 2HG2 VAL A  97       4.834   1.434  12.229  1.00  0.81           H  
ATOM   1414 3HG2 VAL A  97       4.088   2.132  10.797  1.00  0.81           H  
ATOM   1415  N   ARG A  98       0.529   0.321  14.006  1.00  0.77           N  
ATOM   1416  CA  ARG A  98      -0.778   0.278  14.649  1.00  0.77           C  
ATOM   1417  C   ARG A  98      -0.617   0.344  16.154  1.00  0.77           C  
ATOM   1418  O   ARG A  98       0.461   0.070  16.677  1.00  0.77           O  
ATOM   1419  CB  ARG A  98      -1.510  -1.003  14.281  1.00  0.77           C  
ATOM   1420  CG  ARG A  98      -1.628  -1.260  12.772  1.00  0.77           C  
ATOM   1421  CD  ARG A  98      -2.447  -2.459  12.472  1.00  0.77           C  
ATOM   1422  NE  ARG A  98      -2.236  -2.921  11.120  1.00  0.77           N  
ATOM   1423  CZ  ARG A  98      -2.743  -4.065  10.610  1.00  0.77           C  
ATOM   1424  NH1 ARG A  98      -3.540  -4.831  11.337  1.00  0.77           N  
ATOM   1425  NH2 ARG A  98      -2.410  -4.427   9.386  1.00  0.77           N  
ATOM   1426  H   ARG A  98       1.257  -0.348  14.272  1.00  0.77           H  
ATOM   1427  HA  ARG A  98      -1.366   1.136  14.322  1.00  0.77           H  
ATOM   1428 1HB  ARG A  98      -0.984  -1.860  14.716  1.00  0.77           H  
ATOM   1429 2HB  ARG A  98      -2.516  -0.991  14.701  1.00  0.77           H  
ATOM   1430 1HG  ARG A  98      -2.081  -0.398  12.285  1.00  0.77           H  
ATOM   1431 2HG  ARG A  98      -0.632  -1.431  12.346  1.00  0.77           H  
ATOM   1432 1HD  ARG A  98      -2.203  -3.250  13.138  1.00  0.77           H  
ATOM   1433 2HD  ARG A  98      -3.499  -2.212  12.584  1.00  0.77           H  
ATOM   1434  HE  ARG A  98      -1.589  -2.372  10.522  1.00  0.77           H  
ATOM   1435 1HH1 ARG A  98      -3.775  -4.561  12.281  1.00  0.77           H  
ATOM   1436 2HH1 ARG A  98      -3.869  -5.727  10.962  1.00  0.77           H  
ATOM   1437 1HH2 ARG A  98      -1.738  -3.841   8.852  1.00  0.77           H  
ATOM   1438 2HH2 ARG A  98      -2.762  -5.281   8.988  1.00  0.77           H  
ATOM   1439  N   VAL A  99      -1.674   0.735  16.839  1.00  0.76           N  
ATOM   1440  CA  VAL A  99      -1.670   0.811  18.288  1.00  0.76           C  
ATOM   1441  C   VAL A  99      -2.964   0.297  18.876  1.00  0.76           C  
ATOM   1442  O   VAL A  99      -4.048   0.539  18.337  1.00  0.76           O  
ATOM   1443  CB  VAL A  99      -1.473   2.257  18.744  1.00  0.76           C  
ATOM   1444  CG1 VAL A  99      -2.495   2.991  18.192  1.00  0.76           C  
ATOM   1445  CG2 VAL A  99      -1.555   2.371  20.282  1.00  0.76           C  
ATOM   1446  H   VAL A  99      -2.525   0.969  16.346  1.00  0.76           H  
ATOM   1447  HA  VAL A  99      -0.856   0.198  18.664  1.00  0.76           H  
ATOM   1448  HB  VAL A  99      -0.538   2.647  18.394  1.00  0.76           H  
ATOM   1449 1HG1 VAL A  99      -2.449   4.034  18.521  1.00  0.76           H  
ATOM   1450 2HG1 VAL A  99      -2.481   2.933  17.121  1.00  0.76           H  
ATOM   1451 3HG1 VAL A  99      -3.339   2.546  18.516  1.00  0.76           H  
ATOM   1452 1HG2 VAL A  99      -1.449   3.401  20.554  1.00  0.76           H  
ATOM   1453 2HG2 VAL A  99      -2.488   2.024  20.649  1.00  0.76           H  
ATOM   1454 3HG2 VAL A  99      -0.781   1.793  20.758  1.00  0.76           H  
ATOM   1455  N   TYR A 100      -2.828  -0.400  19.985  1.00  0.76           N  
ATOM   1456  CA  TYR A 100      -3.944  -0.934  20.721  1.00  0.76           C  
ATOM   1457  C   TYR A 100      -3.925  -0.454  22.158  1.00  0.76           C  
ATOM   1458  O   TYR A 100      -2.908   0.077  22.607  1.00  0.76           O  
ATOM   1459  CB  TYR A 100      -3.877  -2.418  20.706  1.00  0.76           C  
ATOM   1460  CG  TYR A 100      -3.897  -3.001  19.344  1.00  0.76           C  
ATOM   1461  CD1 TYR A 100      -2.710  -3.074  18.636  1.00  0.76           C  
ATOM   1462  CD2 TYR A 100      -5.068  -3.483  18.806  1.00  0.76           C  
ATOM   1463  CE1 TYR A 100      -2.683  -3.633  17.400  1.00  0.76           C  
ATOM   1464  CE2 TYR A 100      -5.050  -4.050  17.553  1.00  0.76           C  
ATOM   1465  CZ  TYR A 100      -3.855  -4.131  16.849  1.00  0.76           C  
ATOM   1466  OH  TYR A 100      -3.827  -4.711  15.602  1.00  0.76           O  
ATOM   1467  H   TYR A 100      -1.881  -0.581  20.319  1.00  0.76           H  
ATOM   1468  HA  TYR A 100      -4.857  -0.596  20.249  1.00  0.76           H  
ATOM   1469 1HB  TYR A 100      -2.979  -2.744  21.222  1.00  0.76           H  
ATOM   1470 2HB  TYR A 100      -4.722  -2.780  21.241  1.00  0.76           H  
ATOM   1471  HD1 TYR A 100      -1.789  -2.690  19.082  1.00  0.76           H  
ATOM   1472  HD2 TYR A 100      -5.999  -3.421  19.373  1.00  0.76           H  
ATOM   1473  HE1 TYR A 100      -1.743  -3.693  16.858  1.00  0.76           H  
ATOM   1474  HE2 TYR A 100      -5.970  -4.441  17.119  1.00  0.76           H  
ATOM   1475  HH  TYR A 100      -2.896  -4.749  15.286  1.00  0.76           H  
ATOM   1476  N   ALA A 101      -5.032  -0.646  22.876  1.00  0.78           N  
ATOM   1477  CA  ALA A 101      -5.109  -0.229  24.267  1.00  0.78           C  
ATOM   1478  C   ALA A 101      -5.929  -1.141  25.174  1.00  0.78           C  
ATOM   1479  O   ALA A 101      -6.875  -1.819  24.760  1.00  0.78           O  
ATOM   1480  CB  ALA A 101      -5.701   1.152  24.331  1.00  0.78           C  
ATOM   1481  H   ALA A 101      -5.837  -1.053  22.417  1.00  0.78           H  
ATOM   1482  HA  ALA A 101      -4.097  -0.220  24.662  1.00  0.78           H  
ATOM   1483 1HB  ALA A 101      -5.719   1.491  25.368  1.00  0.78           H  
ATOM   1484 2HB  ALA A 101      -5.097   1.814  23.740  1.00  0.78           H  
ATOM   1485 3HB  ALA A 101      -6.707   1.133  23.933  1.00  0.78           H  
ATOM   1486  N   THR A 102      -5.573  -1.069  26.454  1.00  0.81           N  
ATOM   1487  CA  THR A 102      -6.199  -1.821  27.538  1.00  0.81           C  
ATOM   1488  C   THR A 102      -7.295  -1.024  28.292  1.00  0.81           C  
ATOM   1489  O   THR A 102      -7.788   0.014  27.811  1.00  0.81           O  
ATOM   1490  CB  THR A 102      -5.105  -2.308  28.520  1.00  0.81           C  
ATOM   1491  OG1 THR A 102      -5.659  -3.282  29.387  1.00  0.81           O  
ATOM   1492  CG2 THR A 102      -4.560  -1.155  29.362  1.00  0.81           C  
ATOM   1493  H   THR A 102      -4.741  -0.513  26.672  1.00  0.81           H  
ATOM   1494  HA  THR A 102      -6.675  -2.701  27.102  1.00  0.81           H  
ATOM   1495  HB  THR A 102      -4.290  -2.752  27.945  1.00  0.81           H  
ATOM   1496  HG1 THR A 102      -5.818  -4.090  28.833  1.00  0.81           H  
ATOM   1497 1HG2 THR A 102      -3.796  -1.550  30.012  1.00  0.81           H  
ATOM   1498 2HG2 THR A 102      -4.143  -0.402  28.724  1.00  0.81           H  
ATOM   1499 3HG2 THR A 102      -5.302  -0.705  29.958  1.00  0.81           H  
ATOM   1500  N   SER A 103      -7.650  -1.537  29.489  1.00  0.85           N  
ATOM   1501  CA  SER A 103      -8.716  -1.069  30.373  1.00  0.85           C  
ATOM   1502  C   SER A 103      -8.594   0.394  30.794  1.00  0.85           C  
ATOM   1503  O   SER A 103      -9.595   1.051  31.087  1.00  0.85           O  
ATOM   1504  CB  SER A 103      -8.741  -1.926  31.620  1.00  0.85           C  
ATOM   1505  OG  SER A 103      -7.578  -1.752  32.377  1.00  0.85           O  
ATOM   1506  H   SER A 103      -7.131  -2.359  29.767  1.00  0.85           H  
ATOM   1507  HA  SER A 103      -9.645  -1.212  29.868  1.00  0.85           H  
ATOM   1508 1HB  SER A 103      -9.606  -1.656  32.219  1.00  0.85           H  
ATOM   1509 2HB  SER A 103      -8.848  -2.973  31.345  1.00  0.85           H  
ATOM   1510  HG  SER A 103      -7.698  -2.299  33.161  1.00  0.85           H  
ATOM   1511  N   ALA A 104      -7.385   0.949  30.703  1.00  0.87           N  
ATOM   1512  CA  ALA A 104      -7.141   2.347  31.036  1.00  0.87           C  
ATOM   1513  C   ALA A 104      -8.041   3.236  30.189  1.00  0.87           C  
ATOM   1514  O   ALA A 104      -8.428   4.320  30.619  1.00  0.87           O  
ATOM   1515  CB  ALA A 104      -5.696   2.730  30.790  1.00  0.87           C  
ATOM   1516  H   ALA A 104      -6.618   0.358  30.434  1.00  0.87           H  
ATOM   1517  HA  ALA A 104      -7.384   2.501  32.086  1.00  0.87           H  
ATOM   1518 1HB  ALA A 104      -5.586   3.765  31.054  1.00  0.87           H  
ATOM   1519 2HB  ALA A 104      -5.039   2.134  31.388  1.00  0.87           H  
ATOM   1520 3HB  ALA A 104      -5.445   2.592  29.738  1.00  0.87           H  
ATOM   1521  N   LEU A 105      -8.323   2.802  28.957  1.00  0.88           N  
ATOM   1522  CA  LEU A 105      -9.198   3.573  28.112  1.00  0.88           C  
ATOM   1523  C   LEU A 105     -10.553   2.871  28.029  1.00  0.88           C  
ATOM   1524  O   LEU A 105     -11.591   3.517  28.097  1.00  0.88           O  
ATOM   1525  CB  LEU A 105      -8.614   3.739  26.702  1.00  0.88           C  
ATOM   1526  CG  LEU A 105      -7.236   4.430  26.615  1.00  0.88           C  
ATOM   1527  CD1 LEU A 105      -6.831   4.520  25.144  1.00  0.88           C  
ATOM   1528  CD2 LEU A 105      -7.284   5.788  27.273  1.00  0.88           C  
ATOM   1529  H   LEU A 105      -7.979   1.898  28.642  1.00  0.88           H  
ATOM   1530  HA  LEU A 105      -9.346   4.560  28.546  1.00  0.88           H  
ATOM   1531 1HB  LEU A 105      -8.514   2.750  26.256  1.00  0.88           H  
ATOM   1532 2HB  LEU A 105      -9.316   4.321  26.097  1.00  0.88           H  
ATOM   1533  HG  LEU A 105      -6.492   3.813  27.124  1.00  0.88           H  
ATOM   1534 1HD1 LEU A 105      -5.862   4.966  25.062  1.00  0.88           H  
ATOM   1535 2HD1 LEU A 105      -6.811   3.543  24.709  1.00  0.88           H  
ATOM   1536 3HD1 LEU A 105      -7.557   5.130  24.600  1.00  0.88           H  
ATOM   1537 1HD2 LEU A 105      -6.305   6.255  27.200  1.00  0.88           H  
ATOM   1538 2HD2 LEU A 105      -8.022   6.401  26.766  1.00  0.88           H  
ATOM   1539 3HD2 LEU A 105      -7.560   5.687  28.328  1.00  0.88           H  
ATOM   1540  N   ARG A 106     -10.545   1.532  27.949  1.00  0.88           N  
ATOM   1541  CA  ARG A 106     -11.793   0.773  27.754  1.00  0.88           C  
ATOM   1542  C   ARG A 106     -12.869   1.048  28.782  1.00  0.88           C  
ATOM   1543  O   ARG A 106     -14.051   1.119  28.445  1.00  0.88           O  
ATOM   1544  CB  ARG A 106     -11.570  -0.723  27.827  1.00  0.88           C  
ATOM   1545  CG  ARG A 106     -12.779  -1.560  27.435  1.00  0.88           C  
ATOM   1546  CD  ARG A 106     -12.481  -3.006  27.427  1.00  0.88           C  
ATOM   1547  NE  ARG A 106     -13.657  -3.781  27.046  1.00  0.88           N  
ATOM   1548  CZ  ARG A 106     -14.015  -4.043  25.773  1.00  0.88           C  
ATOM   1549  NH1 ARG A 106     -13.278  -3.597  24.785  1.00  0.88           N  
ATOM   1550  NH2 ARG A 106     -15.105  -4.745  25.518  1.00  0.88           N  
ATOM   1551  H   ARG A 106      -9.655   1.032  27.957  1.00  0.88           H  
ATOM   1552  HA  ARG A 106     -12.188   1.038  26.773  1.00  0.88           H  
ATOM   1553 1HB  ARG A 106     -10.670  -1.033  27.320  1.00  0.88           H  
ATOM   1554 2HB  ARG A 106     -11.460  -0.967  28.860  1.00  0.88           H  
ATOM   1555 1HG  ARG A 106     -13.570  -1.391  28.167  1.00  0.88           H  
ATOM   1556 2HG  ARG A 106     -13.138  -1.274  26.448  1.00  0.88           H  
ATOM   1557 1HD  ARG A 106     -11.681  -3.215  26.712  1.00  0.88           H  
ATOM   1558 2HD  ARG A 106     -12.167  -3.323  28.425  1.00  0.88           H  
ATOM   1559  HE  ARG A 106     -14.250  -4.136  27.787  1.00  0.88           H  
ATOM   1560 1HH1 ARG A 106     -12.445  -3.058  24.983  1.00  0.88           H  
ATOM   1561 2HH1 ARG A 106     -13.538  -3.786  23.828  1.00  0.88           H  
ATOM   1562 1HH2 ARG A 106     -15.680  -5.084  26.277  1.00  0.88           H  
ATOM   1563 2HH2 ARG A 106     -15.368  -4.934  24.562  1.00  0.88           H  
ATOM   1564  N   GLU A 107     -12.481   1.145  30.046  1.00  0.86           N  
ATOM   1565  CA  GLU A 107     -13.459   1.327  31.103  1.00  0.86           C  
ATOM   1566  C   GLU A 107     -13.748   2.792  31.401  1.00  0.86           C  
ATOM   1567  O   GLU A 107     -14.529   3.091  32.308  1.00  0.86           O  
ATOM   1568  CB  GLU A 107     -13.005   0.623  32.377  1.00  0.86           C  
ATOM   1569  CG  GLU A 107     -12.894  -0.890  32.262  1.00  0.86           C  
ATOM   1570  CD  GLU A 107     -12.457  -1.518  33.547  1.00  0.86           C  
ATOM   1571  OE1 GLU A 107     -12.956  -1.138  34.588  1.00  0.86           O  
ATOM   1572  OE2 GLU A 107     -11.593  -2.370  33.522  1.00  0.86           O  
ATOM   1573  H   GLU A 107     -11.487   1.098  30.291  1.00  0.86           H  
ATOM   1574  HA  GLU A 107     -14.390   0.869  30.776  1.00  0.86           H  
ATOM   1575 1HB  GLU A 107     -12.028   1.002  32.672  1.00  0.86           H  
ATOM   1576 2HB  GLU A 107     -13.705   0.848  33.180  1.00  0.86           H  
ATOM   1577 1HG  GLU A 107     -13.862  -1.300  31.977  1.00  0.86           H  
ATOM   1578 2HG  GLU A 107     -12.178  -1.128  31.474  1.00  0.86           H  
ATOM   1579  N   ALA A 108     -13.100   3.709  30.691  1.00  0.84           N  
ATOM   1580  CA  ALA A 108     -13.321   5.106  30.977  1.00  0.84           C  
ATOM   1581  C   ALA A 108     -14.588   5.579  30.270  1.00  0.84           C  
ATOM   1582  O   ALA A 108     -14.813   5.240  29.105  1.00  0.84           O  
ATOM   1583  CB  ALA A 108     -12.124   5.943  30.540  1.00  0.84           C  
ATOM   1584  H   ALA A 108     -12.479   3.447  29.927  1.00  0.84           H  
ATOM   1585  HA  ALA A 108     -13.423   5.198  32.043  1.00  0.84           H  
ATOM   1586 1HB  ALA A 108     -12.303   6.974  30.788  1.00  0.84           H  
ATOM   1587 2HB  ALA A 108     -11.229   5.590  31.058  1.00  0.84           H  
ATOM   1588 3HB  ALA A 108     -11.974   5.845  29.466  1.00  0.84           H  
ATOM   1589  N   PRO A 109     -15.406   6.464  30.882  1.00  0.82           N  
ATOM   1590  CA  PRO A 109     -16.544   7.122  30.272  1.00  0.82           C  
ATOM   1591  C   PRO A 109     -16.148   7.899  29.024  1.00  0.82           C  
ATOM   1592  O   PRO A 109     -16.974   8.170  28.160  1.00  0.82           O  
ATOM   1593  CB  PRO A 109     -17.056   8.044  31.376  1.00  0.82           C  
ATOM   1594  CG  PRO A 109     -16.585   7.391  32.655  1.00  0.82           C  
ATOM   1595  CD  PRO A 109     -15.257   6.764  32.309  1.00  0.82           C  
ATOM   1596  HA  PRO A 109     -17.304   6.357  30.021  1.00  0.82           H  
ATOM   1597 1HB  PRO A 109     -16.650   9.054  31.229  1.00  0.82           H  
ATOM   1598 2HB  PRO A 109     -18.144   8.140  31.316  1.00  0.82           H  
ATOM   1599 1HG  PRO A 109     -16.506   8.132  33.467  1.00  0.82           H  
ATOM   1600 2HG  PRO A 109     -17.321   6.639  32.991  1.00  0.82           H  
ATOM   1601 1HD  PRO A 109     -14.435   7.450  32.467  1.00  0.82           H  
ATOM   1602 2HD  PRO A 109     -15.175   5.857  32.926  1.00  0.82           H  
ATOM   1603  N   ASN A 110     -14.856   8.246  28.914  1.00  0.80           N  
ATOM   1604  CA  ASN A 110     -14.384   8.962  27.751  1.00  0.80           C  
ATOM   1605  C   ASN A 110     -13.292   8.136  27.072  1.00  0.80           C  
ATOM   1606  O   ASN A 110     -12.390   8.668  26.433  1.00  0.80           O  
ATOM   1607  CB  ASN A 110     -13.861  10.341  28.156  1.00  0.80           C  
ATOM   1608  CG  ASN A 110     -12.619  10.334  29.077  1.00  0.80           C  
ATOM   1609  OD1 ASN A 110     -12.242   9.320  29.684  1.00  0.80           O  
ATOM   1610  ND2 ASN A 110     -11.986  11.486  29.174  1.00  0.80           N  
ATOM   1611  H   ASN A 110     -14.203   8.011  29.647  1.00  0.80           H  
ATOM   1612  HA  ASN A 110     -15.204   9.085  27.039  1.00  0.80           H  
ATOM   1613 1HB  ASN A 110     -13.613  10.912  27.278  1.00  0.80           H  
ATOM   1614 2HB  ASN A 110     -14.661  10.883  28.661  1.00  0.80           H  
ATOM   1615 1HD2 ASN A 110     -11.151  11.598  29.761  1.00  0.80           H  
ATOM   1616 2HD2 ASN A 110     -12.326  12.281  28.673  1.00  0.80           H  
ATOM   1617  N   GLY A 111     -13.449   6.814  27.090  1.00  0.79           N  
ATOM   1618  CA  GLY A 111     -12.495   5.932  26.434  1.00  0.79           C  
ATOM   1619  C   GLY A 111     -12.394   6.243  24.950  1.00  0.79           C  
ATOM   1620  O   GLY A 111     -11.317   6.533  24.425  1.00  0.79           O  
ATOM   1621  H   GLY A 111     -14.203   6.391  27.633  1.00  0.79           H  
ATOM   1622 1HA  GLY A 111     -11.514   6.029  26.906  1.00  0.79           H  
ATOM   1623 2HA  GLY A 111     -12.817   4.900  26.567  1.00  0.79           H  
ATOM   1624  N   ALA A 112     -13.545   6.188  24.271  1.00  0.78           N  
ATOM   1625  CA  ALA A 112     -13.588   6.459  22.841  1.00  0.78           C  
ATOM   1626  C   ALA A 112     -13.155   7.880  22.530  1.00  0.78           C  
ATOM   1627  O   ALA A 112     -12.489   8.108  21.514  1.00  0.78           O  
ATOM   1628  CB  ALA A 112     -14.998   6.252  22.312  1.00  0.78           C  
ATOM   1629  H   ALA A 112     -14.384   5.941  24.768  1.00  0.78           H  
ATOM   1630  HA  ALA A 112     -12.916   5.774  22.341  1.00  0.78           H  
ATOM   1631 1HB  ALA A 112     -15.008   6.438  21.235  1.00  0.78           H  
ATOM   1632 2HB  ALA A 112     -15.315   5.225  22.504  1.00  0.78           H  
ATOM   1633 3HB  ALA A 112     -15.678   6.941  22.803  1.00  0.78           H  
ATOM   1634  N   GLU A 113     -13.494   8.843  23.389  1.00  0.77           N  
ATOM   1635  CA  GLU A 113     -13.118  10.216  23.085  1.00  0.77           C  
ATOM   1636  C   GLU A 113     -11.612  10.348  23.066  1.00  0.77           C  
ATOM   1637  O   GLU A 113     -11.050  10.966  22.160  1.00  0.77           O  
ATOM   1638  CB  GLU A 113     -13.673  11.202  24.111  1.00  0.77           C  
ATOM   1639  CG  GLU A 113     -15.183  11.399  24.098  1.00  0.77           C  
ATOM   1640  CD  GLU A 113     -15.643  12.396  25.148  1.00  0.77           C  
ATOM   1641  OE1 GLU A 113     -14.823  12.823  25.929  1.00  0.77           O  
ATOM   1642  OE2 GLU A 113     -16.803  12.731  25.159  1.00  0.77           O  
ATOM   1643  H   GLU A 113     -14.007   8.620  24.230  1.00  0.77           H  
ATOM   1644  HA  GLU A 113     -13.501  10.475  22.098  1.00  0.77           H  
ATOM   1645 1HB  GLU A 113     -13.386  10.873  25.094  1.00  0.77           H  
ATOM   1646 2HB  GLU A 113     -13.214  12.173  23.957  1.00  0.77           H  
ATOM   1647 1HG  GLU A 113     -15.490  11.752  23.116  1.00  0.77           H  
ATOM   1648 2HG  GLU A 113     -15.662  10.437  24.282  1.00  0.77           H  
ATOM   1649  N   VAL A 114     -10.944   9.702  24.016  1.00  0.76           N  
ATOM   1650  CA  VAL A 114      -9.501   9.765  24.048  1.00  0.76           C  
ATOM   1651  C   VAL A 114      -8.925   9.105  22.830  1.00  0.76           C  
ATOM   1652  O   VAL A 114      -8.030   9.647  22.186  1.00  0.76           O  
ATOM   1653  CB  VAL A 114      -8.938   9.068  25.283  1.00  0.76           C  
ATOM   1654  CG1 VAL A 114      -7.411   8.962  25.160  1.00  0.76           C  
ATOM   1655  CG2 VAL A 114      -9.315   9.857  26.512  1.00  0.76           C  
ATOM   1656  H   VAL A 114     -11.449   9.198  24.748  1.00  0.76           H  
ATOM   1657  HA  VAL A 114      -9.201  10.815  24.069  1.00  0.76           H  
ATOM   1658  HB  VAL A 114      -9.356   8.061  25.350  1.00  0.76           H  
ATOM   1659 1HG1 VAL A 114      -7.003   8.466  26.026  1.00  0.76           H  
ATOM   1660 2HG1 VAL A 114      -7.160   8.388  24.268  1.00  0.76           H  
ATOM   1661 3HG1 VAL A 114      -6.984   9.947  25.084  1.00  0.76           H  
ATOM   1662 1HG2 VAL A 114      -8.936   9.343  27.366  1.00  0.76           H  
ATOM   1663 2HG2 VAL A 114      -8.892  10.864  26.453  1.00  0.76           H  
ATOM   1664 3HG2 VAL A 114     -10.386   9.931  26.591  1.00  0.76           H  
ATOM   1665  N   ALA A 115      -9.435   7.928  22.483  1.00  0.75           N  
ATOM   1666  CA  ALA A 115      -8.878   7.242  21.342  1.00  0.75           C  
ATOM   1667  C   ALA A 115      -9.004   8.078  20.064  1.00  0.75           C  
ATOM   1668  O   ALA A 115      -8.058   8.149  19.269  1.00  0.75           O  
ATOM   1669  CB  ALA A 115      -9.536   5.880  21.191  1.00  0.75           C  
ATOM   1670  H   ALA A 115     -10.191   7.508  23.031  1.00  0.75           H  
ATOM   1671  HA  ALA A 115      -7.821   7.124  21.536  1.00  0.75           H  
ATOM   1672 1HB  ALA A 115      -9.072   5.345  20.376  1.00  0.75           H  
ATOM   1673 2HB  ALA A 115      -9.399   5.311  22.110  1.00  0.75           H  
ATOM   1674 3HB  ALA A 115     -10.601   6.006  20.996  1.00  0.75           H  
ATOM   1675  N   GLU A 116     -10.144   8.756  19.887  1.00  0.74           N  
ATOM   1676  CA  GLU A 116     -10.316   9.583  18.704  1.00  0.74           C  
ATOM   1677  C   GLU A 116      -9.442  10.830  18.737  1.00  0.74           C  
ATOM   1678  O   GLU A 116      -8.870  11.202  17.713  1.00  0.74           O  
ATOM   1679  CB  GLU A 116     -11.781   9.984  18.528  1.00  0.74           C  
ATOM   1680  CG  GLU A 116     -12.700   8.847  18.092  1.00  0.74           C  
ATOM   1681  CD  GLU A 116     -12.324   8.324  16.723  1.00  0.74           C  
ATOM   1682  OE1 GLU A 116     -11.898   9.122  15.910  1.00  0.74           O  
ATOM   1683  OE2 GLU A 116     -12.475   7.152  16.482  1.00  0.74           O  
ATOM   1684  H   GLU A 116     -10.904   8.671  20.564  1.00  0.74           H  
ATOM   1685  HA  GLU A 116     -10.028   8.993  17.839  1.00  0.74           H  
ATOM   1686 1HB  GLU A 116     -12.161  10.368  19.480  1.00  0.74           H  
ATOM   1687 2HB  GLU A 116     -11.855  10.790  17.797  1.00  0.74           H  
ATOM   1688 1HG  GLU A 116     -12.626   8.037  18.818  1.00  0.74           H  
ATOM   1689 2HG  GLU A 116     -13.731   9.201  18.082  1.00  0.74           H  
ATOM   1690  N   ARG A 117      -9.283  11.447  19.912  1.00  0.74           N  
ATOM   1691  CA  ARG A 117      -8.465  12.647  20.015  1.00  0.74           C  
ATOM   1692  C   ARG A 117      -7.006  12.296  19.757  1.00  0.74           C  
ATOM   1693  O   ARG A 117      -6.282  13.035  19.086  1.00  0.74           O  
ATOM   1694  CB  ARG A 117      -8.674  13.289  21.365  1.00  0.74           C  
ATOM   1695  CG  ARG A 117     -10.073  13.904  21.517  1.00  0.74           C  
ATOM   1696  CD  ARG A 117     -10.324  14.365  22.894  1.00  0.74           C  
ATOM   1697  NE  ARG A 117     -11.687  14.802  23.088  1.00  0.74           N  
ATOM   1698  CZ  ARG A 117     -12.236  15.037  24.294  1.00  0.74           C  
ATOM   1699  NH1 ARG A 117     -11.516  14.893  25.397  1.00  0.74           N  
ATOM   1700  NH2 ARG A 117     -13.504  15.403  24.380  1.00  0.74           N  
ATOM   1701  H   ARG A 117      -9.774  11.104  20.740  1.00  0.74           H  
ATOM   1702  HA  ARG A 117      -8.790  13.355  19.253  1.00  0.74           H  
ATOM   1703 1HB  ARG A 117      -8.542  12.546  22.156  1.00  0.74           H  
ATOM   1704 2HB  ARG A 117      -7.936  14.076  21.523  1.00  0.74           H  
ATOM   1705 1HG  ARG A 117     -10.150  14.764  20.853  1.00  0.74           H  
ATOM   1706 2HG  ARG A 117     -10.831  13.181  21.240  1.00  0.74           H  
ATOM   1707 1HD  ARG A 117     -10.126  13.547  23.591  1.00  0.74           H  
ATOM   1708 2HD  ARG A 117      -9.670  15.202  23.117  1.00  0.74           H  
ATOM   1709  HE  ARG A 117     -12.267  14.917  22.270  1.00  0.74           H  
ATOM   1710 1HH1 ARG A 117     -10.519  14.601  25.354  1.00  0.74           H  
ATOM   1711 2HH1 ARG A 117     -11.937  15.063  26.295  1.00  0.74           H  
ATOM   1712 1HH2 ARG A 117     -14.062  15.501  23.545  1.00  0.74           H  
ATOM   1713 2HH2 ARG A 117     -13.925  15.557  25.285  1.00  0.74           H  
ATOM   1714  N   VAL A 118      -6.577  11.126  20.226  1.00  0.74           N  
ATOM   1715  CA  VAL A 118      -5.229  10.695  19.936  1.00  0.74           C  
ATOM   1716  C   VAL A 118      -5.057  10.521  18.445  1.00  0.74           C  
ATOM   1717  O   VAL A 118      -4.073  10.995  17.885  1.00  0.74           O  
ATOM   1718  CB  VAL A 118      -4.891   9.378  20.614  1.00  0.74           C  
ATOM   1719  CG1 VAL A 118      -3.619   8.898  20.073  1.00  0.74           C  
ATOM   1720  CG2 VAL A 118      -4.739   9.561  22.119  1.00  0.74           C  
ATOM   1721  H   VAL A 118      -7.190  10.545  20.798  1.00  0.74           H  
ATOM   1722  HA  VAL A 118      -4.533  11.454  20.294  1.00  0.74           H  
ATOM   1723  HB  VAL A 118      -5.672   8.653  20.394  1.00  0.74           H  
ATOM   1724 1HG1 VAL A 118      -3.414   7.978  20.519  1.00  0.74           H  
ATOM   1725 2HG1 VAL A 118      -3.707   8.758  19.000  1.00  0.74           H  
ATOM   1726 3HG1 VAL A 118      -2.830   9.604  20.280  1.00  0.74           H  
ATOM   1727 1HG2 VAL A 118      -4.489   8.609  22.560  1.00  0.74           H  
ATOM   1728 2HG2 VAL A 118      -3.950  10.271  22.325  1.00  0.74           H  
ATOM   1729 3HG2 VAL A 118      -5.661   9.926  22.546  1.00  0.74           H  
ATOM   1730  N   ARG A 119      -6.013   9.866  17.786  1.00  0.74           N  
ATOM   1731  CA  ARG A 119      -5.917   9.689  16.346  1.00  0.74           C  
ATOM   1732  C   ARG A 119      -5.805  11.041  15.641  1.00  0.74           C  
ATOM   1733  O   ARG A 119      -4.915  11.250  14.816  1.00  0.74           O  
ATOM   1734  CB  ARG A 119      -7.123   8.932  15.816  1.00  0.74           C  
ATOM   1735  CG  ARG A 119      -7.124   8.636  14.314  1.00  0.74           C  
ATOM   1736  CD  ARG A 119      -8.388   7.910  13.865  1.00  0.74           C  
ATOM   1737  NE  ARG A 119      -9.603   8.728  13.949  1.00  0.74           N  
ATOM   1738  CZ  ARG A 119      -9.985   9.642  13.041  1.00  0.74           C  
ATOM   1739  NH1 ARG A 119      -9.258   9.888  11.966  1.00  0.74           N  
ATOM   1740  NH2 ARG A 119     -11.111  10.279  13.251  1.00  0.74           N  
ATOM   1741  H   ARG A 119      -6.806   9.465  18.291  1.00  0.74           H  
ATOM   1742  HA  ARG A 119      -5.020   9.105  16.130  1.00  0.74           H  
ATOM   1743 1HB  ARG A 119      -7.161   8.000  16.322  1.00  0.74           H  
ATOM   1744 2HB  ARG A 119      -8.038   9.468  16.055  1.00  0.74           H  
ATOM   1745 1HG  ARG A 119      -7.058   9.578  13.767  1.00  0.74           H  
ATOM   1746 2HG  ARG A 119      -6.259   8.013  14.068  1.00  0.74           H  
ATOM   1747 1HD  ARG A 119      -8.267   7.589  12.833  1.00  0.74           H  
ATOM   1748 2HD  ARG A 119      -8.543   7.037  14.491  1.00  0.74           H  
ATOM   1749  HE  ARG A 119     -10.242   8.603  14.753  1.00  0.74           H  
ATOM   1750 1HH1 ARG A 119      -8.394   9.388  11.817  1.00  0.74           H  
ATOM   1751 2HH1 ARG A 119      -9.567  10.575  11.294  1.00  0.74           H  
ATOM   1752 1HH2 ARG A 119     -11.640  10.042  14.103  1.00  0.74           H  
ATOM   1753 2HH2 ARG A 119     -11.444  10.971  12.600  1.00  0.74           H  
ATOM   1754  N   GLN A 120      -6.637  12.002  16.036  1.00  0.76           N  
ATOM   1755  CA  GLN A 120      -6.622  13.325  15.417  1.00  0.76           C  
ATOM   1756  C   GLN A 120      -5.267  14.025  15.588  1.00  0.76           C  
ATOM   1757  O   GLN A 120      -4.809  14.735  14.689  1.00  0.76           O  
ATOM   1758  CB  GLN A 120      -7.715  14.194  16.050  1.00  0.76           C  
ATOM   1759  CG  GLN A 120      -9.137  13.778  15.705  1.00  0.76           C  
ATOM   1760  CD  GLN A 120     -10.185  14.539  16.520  1.00  0.76           C  
ATOM   1761  OE1 GLN A 120      -9.885  15.146  17.557  1.00  0.76           O  
ATOM   1762  NE2 GLN A 120     -11.428  14.508  16.052  1.00  0.76           N  
ATOM   1763  H   GLN A 120      -7.339  11.791  16.747  1.00  0.76           H  
ATOM   1764  HA  GLN A 120      -6.820  13.211  14.355  1.00  0.76           H  
ATOM   1765 1HB  GLN A 120      -7.611  14.160  17.132  1.00  0.76           H  
ATOM   1766 2HB  GLN A 120      -7.576  15.228  15.743  1.00  0.76           H  
ATOM   1767 1HG  GLN A 120      -9.310  13.990  14.652  1.00  0.76           H  
ATOM   1768 2HG  GLN A 120      -9.257  12.717  15.885  1.00  0.76           H  
ATOM   1769 1HE2 GLN A 120     -12.159  14.984  16.541  1.00  0.76           H  
ATOM   1770 2HE2 GLN A 120     -11.634  14.006  15.214  1.00  0.76           H  
ATOM   1771  N   ARG A 121      -4.637  13.825  16.747  1.00  0.77           N  
ATOM   1772  CA  ARG A 121      -3.346  14.420  17.078  1.00  0.77           C  
ATOM   1773  C   ARG A 121      -2.113  13.678  16.538  1.00  0.77           C  
ATOM   1774  O   ARG A 121      -1.092  14.307  16.243  1.00  0.77           O  
ATOM   1775  CB  ARG A 121      -3.219  14.514  18.587  1.00  0.77           C  
ATOM   1776  CG  ARG A 121      -4.150  15.517  19.227  1.00  0.77           C  
ATOM   1777  CD  ARG A 121      -4.070  15.485  20.698  1.00  0.77           C  
ATOM   1778  NE  ARG A 121      -4.971  16.447  21.292  1.00  0.77           N  
ATOM   1779  CZ  ARG A 121      -5.180  16.597  22.609  1.00  0.77           C  
ATOM   1780  NH1 ARG A 121      -4.543  15.847  23.473  1.00  0.77           N  
ATOM   1781  NH2 ARG A 121      -6.035  17.509  23.037  1.00  0.77           N  
ATOM   1782  H   ARG A 121      -5.097  13.253  17.456  1.00  0.77           H  
ATOM   1783  HA  ARG A 121      -3.339  15.431  16.674  1.00  0.77           H  
ATOM   1784 1HB  ARG A 121      -3.445  13.539  19.022  1.00  0.77           H  
ATOM   1785 2HB  ARG A 121      -2.196  14.768  18.859  1.00  0.77           H  
ATOM   1786 1HG  ARG A 121      -3.885  16.518  18.891  1.00  0.77           H  
ATOM   1787 2HG  ARG A 121      -5.177  15.300  18.931  1.00  0.77           H  
ATOM   1788 1HD  ARG A 121      -4.352  14.490  21.051  1.00  0.77           H  
ATOM   1789 2HD  ARG A 121      -3.056  15.716  21.020  1.00  0.77           H  
ATOM   1790  HE  ARG A 121      -5.489  17.048  20.666  1.00  0.77           H  
ATOM   1791 1HH1 ARG A 121      -3.893  15.144  23.155  1.00  0.77           H  
ATOM   1792 2HH1 ARG A 121      -4.722  15.974  24.462  1.00  0.77           H  
ATOM   1793 1HH2 ARG A 121      -6.531  18.089  22.375  1.00  0.77           H  
ATOM   1794 2HH2 ARG A 121      -6.199  17.616  24.028  1.00  0.77           H  
ATOM   1795  N   THR A 122      -2.190  12.348  16.438  1.00  0.79           N  
ATOM   1796  CA  THR A 122      -1.015  11.554  16.089  1.00  0.79           C  
ATOM   1797  C   THR A 122      -1.110  10.738  14.797  1.00  0.79           C  
ATOM   1798  O   THR A 122      -0.079  10.355  14.233  1.00  0.79           O  
ATOM   1799  CB  THR A 122      -0.783  10.519  17.195  1.00  0.79           C  
ATOM   1800  OG1 THR A 122      -1.881   9.622  17.216  1.00  0.79           O  
ATOM   1801  CG2 THR A 122      -0.754  11.187  18.524  1.00  0.79           C  
ATOM   1802  H   THR A 122      -3.057  11.884  16.686  1.00  0.79           H  
ATOM   1803  HA  THR A 122      -0.158  12.220  16.014  1.00  0.79           H  
ATOM   1804  HB  THR A 122       0.146   9.981  17.017  1.00  0.79           H  
ATOM   1805  HG1 THR A 122      -2.675  10.107  17.529  1.00  0.79           H  
ATOM   1806 1HG2 THR A 122      -0.607  10.443  19.294  1.00  0.79           H  
ATOM   1807 2HG2 THR A 122       0.034  11.887  18.542  1.00  0.79           H  
ATOM   1808 3HG2 THR A 122      -1.694  11.701  18.699  1.00  0.79           H  
ATOM   1809  N   GLY A 123      -2.333  10.410  14.371  1.00  0.80           N  
ATOM   1810  CA  GLY A 123      -2.600   9.502  13.259  1.00  0.80           C  
ATOM   1811  C   GLY A 123      -2.545   8.021  13.688  1.00  0.80           C  
ATOM   1812  O   GLY A 123      -2.737   7.124  12.863  1.00  0.80           O  
ATOM   1813  H   GLY A 123      -3.147  10.795  14.831  1.00  0.80           H  
ATOM   1814 1HA  GLY A 123      -3.588   9.727  12.855  1.00  0.80           H  
ATOM   1815 2HA  GLY A 123      -1.888   9.679  12.460  1.00  0.80           H  
ATOM   1816  N   LEU A 124      -2.269   7.771  14.975  1.00  0.81           N  
ATOM   1817  CA  LEU A 124      -2.132   6.425  15.521  1.00  0.81           C  
ATOM   1818  C   LEU A 124      -3.241   6.183  16.588  1.00  0.81           C  
ATOM   1819  O   LEU A 124      -3.142   6.636  17.725  1.00  0.81           O  
ATOM   1820  CB  LEU A 124      -0.669   6.339  16.061  1.00  0.81           C  
ATOM   1821  CG  LEU A 124      -0.165   5.046  16.670  1.00  0.81           C  
ATOM   1822  CD1 LEU A 124      -0.254   3.944  15.639  1.00  0.81           C  
ATOM   1823  CD2 LEU A 124       1.288   5.187  17.117  1.00  0.81           C  
ATOM   1824  H   LEU A 124      -2.136   8.545  15.616  1.00  0.81           H  
ATOM   1825  HA  LEU A 124      -2.258   5.700  14.717  1.00  0.81           H  
ATOM   1826 1HB  LEU A 124       0.004   6.588  15.242  1.00  0.81           H  
ATOM   1827 2HB  LEU A 124      -0.555   7.112  16.826  1.00  0.81           H  
ATOM   1828  HG  LEU A 124      -0.743   4.820  17.505  1.00  0.81           H  
ATOM   1829 1HD1 LEU A 124       0.109   3.025  16.073  1.00  0.81           H  
ATOM   1830 2HD1 LEU A 124      -1.283   3.817  15.314  1.00  0.81           H  
ATOM   1831 3HD1 LEU A 124       0.358   4.202  14.780  1.00  0.81           H  
ATOM   1832 1HD2 LEU A 124       1.627   4.246  17.556  1.00  0.81           H  
ATOM   1833 2HD2 LEU A 124       1.908   5.426  16.260  1.00  0.81           H  
ATOM   1834 3HD2 LEU A 124       1.370   5.974  17.852  1.00  0.81           H  
ATOM   1835  N   TYR A 125      -4.304   5.461  16.196  1.00  0.82           N  
ATOM   1836  CA  TYR A 125      -5.517   5.256  17.022  1.00  0.82           C  
ATOM   1837  C   TYR A 125      -5.439   4.075  18.002  1.00  0.82           C  
ATOM   1838  O   TYR A 125      -5.454   2.937  17.539  1.00  0.82           O  
ATOM   1839  CB  TYR A 125      -6.684   4.960  16.088  1.00  0.82           C  
ATOM   1840  CG  TYR A 125      -8.022   4.675  16.756  1.00  0.82           C  
ATOM   1841  CD1 TYR A 125      -8.830   5.687  17.260  1.00  0.82           C  
ATOM   1842  CD2 TYR A 125      -8.434   3.364  16.860  1.00  0.82           C  
ATOM   1843  CE1 TYR A 125     -10.036   5.378  17.831  1.00  0.82           C  
ATOM   1844  CE2 TYR A 125      -9.636   3.059  17.444  1.00  0.82           C  
ATOM   1845  CZ  TYR A 125     -10.438   4.059  17.925  1.00  0.82           C  
ATOM   1846  OH  TYR A 125     -11.648   3.746  18.503  1.00  0.82           O  
ATOM   1847  H   TYR A 125      -4.293   5.082  15.259  1.00  0.82           H  
ATOM   1848  HA  TYR A 125      -5.707   6.184  17.546  1.00  0.82           H  
ATOM   1849 1HB  TYR A 125      -6.814   5.789  15.417  1.00  0.82           H  
ATOM   1850 2HB  TYR A 125      -6.429   4.096  15.473  1.00  0.82           H  
ATOM   1851  HD1 TYR A 125      -8.537   6.713  17.201  1.00  0.82           H  
ATOM   1852  HD2 TYR A 125      -7.801   2.568  16.472  1.00  0.82           H  
ATOM   1853  HE1 TYR A 125     -10.674   6.177  18.214  1.00  0.82           H  
ATOM   1854  HE2 TYR A 125      -9.954   2.021  17.518  1.00  0.82           H  
ATOM   1855  HH  TYR A 125     -12.155   4.555  18.642  1.00  0.82           H  
ATOM   1856  N   PRO A 126      -5.496   4.277  19.340  1.00  0.82           N  
ATOM   1857  CA  PRO A 126      -5.325   3.272  20.390  1.00  0.82           C  
ATOM   1858  C   PRO A 126      -6.533   2.379  20.519  1.00  0.82           C  
ATOM   1859  O   PRO A 126      -7.360   2.530  21.419  1.00  0.82           O  
ATOM   1860  CB  PRO A 126      -5.031   4.132  21.620  1.00  0.82           C  
ATOM   1861  CG  PRO A 126      -5.770   5.370  21.392  1.00  0.82           C  
ATOM   1862  CD  PRO A 126      -5.698   5.618  19.872  1.00  0.82           C  
ATOM   1863  HA  PRO A 126      -4.483   2.643  20.187  1.00  0.82           H  
ATOM   1864 1HB  PRO A 126      -5.352   3.624  22.519  1.00  0.82           H  
ATOM   1865 2HB  PRO A 126      -3.949   4.291  21.707  1.00  0.82           H  
ATOM   1866 1HG  PRO A 126      -6.779   5.203  21.768  1.00  0.82           H  
ATOM   1867 2HG  PRO A 126      -5.338   6.195  21.982  1.00  0.82           H  
ATOM   1868 1HD  PRO A 126      -6.648   6.039  19.523  1.00  0.82           H  
ATOM   1869 2HD  PRO A 126      -4.838   6.257  19.632  1.00  0.82           H  
ATOM   1870  N   ALA A 127      -6.649   1.468  19.553  1.00  0.82           N  
ATOM   1871  CA  ALA A 127      -7.792   0.576  19.456  1.00  0.82           C  
ATOM   1872  C   ALA A 127      -7.923  -0.256  20.707  1.00  0.82           C  
ATOM   1873  O   ALA A 127      -7.014  -0.976  21.097  1.00  0.82           O  
ATOM   1874  CB  ALA A 127      -7.634  -0.328  18.251  1.00  0.82           C  
ATOM   1875  H   ALA A 127      -5.890   1.397  18.859  1.00  0.82           H  
ATOM   1876  HA  ALA A 127      -8.694   1.176  19.364  1.00  0.82           H  
ATOM   1877 1HB  ALA A 127      -8.495  -0.987  18.172  1.00  0.82           H  
ATOM   1878 2HB  ALA A 127      -7.554   0.280  17.352  1.00  0.82           H  
ATOM   1879 3HB  ALA A 127      -6.728  -0.920  18.367  1.00  0.82           H  
ATOM   1880  N   VAL A 128      -9.082  -0.220  21.315  1.00  0.81           N  
ATOM   1881  CA  VAL A 128      -9.263  -0.930  22.562  1.00  0.81           C  
ATOM   1882  C   VAL A 128      -9.543  -2.425  22.394  1.00  0.81           C  
ATOM   1883  O   VAL A 128     -10.393  -2.826  21.596  1.00  0.81           O  
ATOM   1884  CB  VAL A 128     -10.350  -0.243  23.374  1.00  0.81           C  
ATOM   1885  CG1 VAL A 128     -10.612  -1.011  24.575  1.00  0.81           C  
ATOM   1886  CG2 VAL A 128      -9.878   1.174  23.762  1.00  0.81           C  
ATOM   1887  H   VAL A 128      -9.825   0.356  20.949  1.00  0.81           H  
ATOM   1888  HA  VAL A 128      -8.343  -0.827  23.129  1.00  0.81           H  
ATOM   1889  HB  VAL A 128     -11.264  -0.191  22.788  1.00  0.81           H  
ATOM   1890 1HG1 VAL A 128     -11.378  -0.504  25.109  1.00  0.81           H  
ATOM   1891 2HG1 VAL A 128     -10.941  -2.004  24.311  1.00  0.81           H  
ATOM   1892 3HG1 VAL A 128      -9.696  -1.076  25.175  1.00  0.81           H  
ATOM   1893 1HG2 VAL A 128     -10.648   1.674  24.349  1.00  0.81           H  
ATOM   1894 2HG2 VAL A 128      -8.973   1.094  24.355  1.00  0.81           H  
ATOM   1895 3HG2 VAL A 128      -9.671   1.757  22.860  1.00  0.81           H  
ATOM   1896  N   ILE A 129      -8.805  -3.228  23.158  1.00  0.80           N  
ATOM   1897  CA  ILE A 129      -8.880  -4.686  23.151  1.00  0.80           C  
ATOM   1898  C   ILE A 129      -9.681  -5.235  24.352  1.00  0.80           C  
ATOM   1899  O   ILE A 129      -9.494  -4.785  25.484  1.00  0.80           O  
ATOM   1900  CB  ILE A 129      -7.460  -5.294  23.197  1.00  0.80           C  
ATOM   1901  CG1 ILE A 129      -6.630  -4.889  22.046  1.00  0.80           C  
ATOM   1902  CG2 ILE A 129      -7.538  -6.747  23.121  1.00  0.80           C  
ATOM   1903  CD1 ILE A 129      -5.193  -5.305  22.247  1.00  0.80           C  
ATOM   1904  H   ILE A 129      -8.127  -2.781  23.775  1.00  0.80           H  
ATOM   1905  HA  ILE A 129      -9.372  -5.004  22.236  1.00  0.80           H  
ATOM   1906  HB  ILE A 129      -6.959  -4.983  24.118  1.00  0.80           H  
ATOM   1907 1HG1 ILE A 129      -7.008  -5.370  21.146  1.00  0.80           H  
ATOM   1908 2HG1 ILE A 129      -6.684  -3.808  21.912  1.00  0.80           H  
ATOM   1909 1HG2 ILE A 129      -6.544  -7.173  23.151  1.00  0.80           H  
ATOM   1910 2HG2 ILE A 129      -8.105  -7.118  23.933  1.00  0.80           H  
ATOM   1911 3HG2 ILE A 129      -8.014  -6.997  22.198  1.00  0.80           H  
ATOM   1912 1HD1 ILE A 129      -4.632  -5.026  21.392  1.00  0.80           H  
ATOM   1913 2HD1 ILE A 129      -4.785  -4.817  23.138  1.00  0.80           H  
ATOM   1914 3HD1 ILE A 129      -5.136  -6.376  22.370  1.00  0.80           H  
ATOM   1915  N   SER A 130     -10.615  -6.168  24.102  1.00  0.79           N  
ATOM   1916  CA  SER A 130     -11.394  -6.770  25.197  1.00  0.79           C  
ATOM   1917  C   SER A 130     -10.501  -7.650  26.051  1.00  0.79           C  
ATOM   1918  O   SER A 130      -9.496  -8.142  25.552  1.00  0.79           O  
ATOM   1919  CB  SER A 130     -12.530  -7.624  24.649  1.00  0.79           C  
ATOM   1920  OG  SER A 130     -12.059  -8.791  23.965  1.00  0.79           O  
ATOM   1921  H   SER A 130     -10.761  -6.478  23.151  1.00  0.79           H  
ATOM   1922  HA  SER A 130     -11.796  -5.977  25.823  1.00  0.79           H  
ATOM   1923 1HB  SER A 130     -13.182  -7.924  25.468  1.00  0.79           H  
ATOM   1924 2HB  SER A 130     -13.129  -7.022  23.967  1.00  0.79           H  
ATOM   1925  HG  SER A 130     -12.844  -9.186  23.557  1.00  0.79           H  
ATOM   1926  N   GLY A 131     -10.895  -7.934  27.298  1.00  0.77           N  
ATOM   1927  CA  GLY A 131     -10.070  -8.806  28.148  1.00  0.77           C  
ATOM   1928  C   GLY A 131      -9.860 -10.192  27.542  1.00  0.77           C  
ATOM   1929  O   GLY A 131      -8.766 -10.752  27.590  1.00  0.77           O  
ATOM   1930  H   GLY A 131     -11.737  -7.522  27.670  1.00  0.77           H  
ATOM   1931 1HA  GLY A 131      -9.097  -8.335  28.313  1.00  0.77           H  
ATOM   1932 2HA  GLY A 131     -10.538  -8.904  29.128  1.00  0.77           H  
ATOM   1933  N   VAL A 132     -10.885 -10.741  26.901  1.00  0.75           N  
ATOM   1934  CA  VAL A 132     -10.683 -12.043  26.298  1.00  0.75           C  
ATOM   1935  C   VAL A 132      -9.672 -11.948  25.179  1.00  0.75           C  
ATOM   1936  O   VAL A 132      -8.765 -12.780  25.079  1.00  0.75           O  
ATOM   1937  CB  VAL A 132     -11.983 -12.648  25.777  1.00  0.75           C  
ATOM   1938  CG1 VAL A 132     -11.671 -13.903  24.961  1.00  0.75           C  
ATOM   1939  CG2 VAL A 132     -12.858 -13.010  26.966  1.00  0.75           C  
ATOM   1940  H   VAL A 132     -11.774 -10.266  26.850  1.00  0.75           H  
ATOM   1941  HA  VAL A 132     -10.303 -12.709  27.063  1.00  0.75           H  
ATOM   1942  HB  VAL A 132     -12.492 -11.932  25.131  1.00  0.75           H  
ATOM   1943 1HG1 VAL A 132     -12.596 -14.339  24.593  1.00  0.75           H  
ATOM   1944 2HG1 VAL A 132     -11.032 -13.643  24.114  1.00  0.75           H  
ATOM   1945 3HG1 VAL A 132     -11.163 -14.617  25.577  1.00  0.75           H  
ATOM   1946 1HG2 VAL A 132     -13.791 -13.450  26.615  1.00  0.75           H  
ATOM   1947 2HG2 VAL A 132     -12.329 -13.733  27.599  1.00  0.75           H  
ATOM   1948 3HG2 VAL A 132     -13.075 -12.113  27.544  1.00  0.75           H  
ATOM   1949  N   ARG A 133      -9.813 -10.926  24.333  1.00  0.73           N  
ATOM   1950  CA  ARG A 133      -8.891 -10.777  23.230  1.00  0.73           C  
ATOM   1951  C   ARG A 133      -7.469 -10.501  23.718  1.00  0.73           C  
ATOM   1952  O   ARG A 133      -6.518 -11.052  23.162  1.00  0.73           O  
ATOM   1953  CB  ARG A 133      -9.366  -9.696  22.290  1.00  0.73           C  
ATOM   1954  CG  ARG A 133      -8.482  -9.459  21.089  1.00  0.73           C  
ATOM   1955  CD  ARG A 133      -8.465 -10.613  20.171  1.00  0.73           C  
ATOM   1956  NE  ARG A 133      -7.631 -10.358  19.013  1.00  0.73           N  
ATOM   1957  CZ  ARG A 133      -8.052  -9.710  17.915  1.00  0.73           C  
ATOM   1958  NH1 ARG A 133      -9.285  -9.249  17.858  1.00  0.73           N  
ATOM   1959  NH2 ARG A 133      -7.240  -9.532  16.896  1.00  0.73           N  
ATOM   1960  H   ARG A 133     -10.560 -10.235  24.443  1.00  0.73           H  
ATOM   1961  HA  ARG A 133      -8.880 -11.714  22.672  1.00  0.73           H  
ATOM   1962 1HB  ARG A 133     -10.352  -9.961  21.919  1.00  0.73           H  
ATOM   1963 2HB  ARG A 133      -9.478  -8.773  22.841  1.00  0.73           H  
ATOM   1964 1HG  ARG A 133      -8.833  -8.587  20.540  1.00  0.73           H  
ATOM   1965 2HG  ARG A 133      -7.474  -9.291  21.434  1.00  0.73           H  
ATOM   1966 1HD  ARG A 133      -8.066 -11.487  20.694  1.00  0.73           H  
ATOM   1967 2HD  ARG A 133      -9.476 -10.827  19.827  1.00  0.73           H  
ATOM   1968  HE  ARG A 133      -6.676 -10.704  19.021  1.00  0.73           H  
ATOM   1969 1HH1 ARG A 133      -9.913  -9.384  18.638  1.00  0.73           H  
ATOM   1970 2HH1 ARG A 133      -9.602  -8.763  17.032  1.00  0.73           H  
ATOM   1971 1HH2 ARG A 133      -6.277  -9.897  16.920  1.00  0.73           H  
ATOM   1972 2HH2 ARG A 133      -7.557  -9.055  16.069  1.00  0.73           H  
ATOM   1973  N   GLU A 134      -7.287  -9.684  24.772  1.00  0.71           N  
ATOM   1974  CA  GLU A 134      -5.913  -9.462  25.215  1.00  0.71           C  
ATOM   1975  C   GLU A 134      -5.333 -10.783  25.666  1.00  0.71           C  
ATOM   1976  O   GLU A 134      -4.187 -11.084  25.354  1.00  0.71           O  
ATOM   1977  CB  GLU A 134      -5.751  -8.477  26.390  1.00  0.71           C  
ATOM   1978  CG  GLU A 134      -6.000  -6.999  26.125  1.00  0.71           C  
ATOM   1979  CD  GLU A 134      -5.656  -6.140  27.318  1.00  0.71           C  
ATOM   1980  OE1 GLU A 134      -5.166  -6.665  28.272  1.00  0.71           O  
ATOM   1981  OE2 GLU A 134      -5.870  -4.967  27.282  1.00  0.71           O  
ATOM   1982  H   GLU A 134      -8.075  -9.229  25.230  1.00  0.71           H  
ATOM   1983  HA  GLU A 134      -5.330  -9.096  24.376  1.00  0.71           H  
ATOM   1984 1HB  GLU A 134      -6.442  -8.774  27.185  1.00  0.71           H  
ATOM   1985 2HB  GLU A 134      -4.744  -8.574  26.796  1.00  0.71           H  
ATOM   1986 1HG  GLU A 134      -5.417  -6.676  25.266  1.00  0.71           H  
ATOM   1987 2HG  GLU A 134      -7.050  -6.862  25.913  1.00  0.71           H  
ATOM   1988  N   GLY A 135      -6.145 -11.602  26.336  1.00  0.70           N  
ATOM   1989  CA  GLY A 135      -5.721 -12.904  26.814  1.00  0.70           C  
ATOM   1990  C   GLY A 135      -5.252 -13.784  25.666  1.00  0.70           C  
ATOM   1991  O   GLY A 135      -4.151 -14.340  25.724  1.00  0.70           O  
ATOM   1992  H   GLY A 135      -7.086 -11.288  26.580  1.00  0.70           H  
ATOM   1993 1HA  GLY A 135      -4.915 -12.773  27.537  1.00  0.70           H  
ATOM   1994 2HA  GLY A 135      -6.536 -13.372  27.341  1.00  0.70           H  
ATOM   1995  N   GLU A 136      -6.067 -13.902  24.607  1.00  0.69           N  
ATOM   1996  CA  GLU A 136      -5.672 -14.722  23.459  1.00  0.69           C  
ATOM   1997  C   GLU A 136      -4.390 -14.177  22.808  1.00  0.69           C  
ATOM   1998  O   GLU A 136      -3.532 -14.946  22.366  1.00  0.69           O  
ATOM   1999  CB  GLU A 136      -6.779 -14.793  22.391  1.00  0.69           C  
ATOM   2000  CG  GLU A 136      -8.032 -15.600  22.776  1.00  0.69           C  
ATOM   2001  CD  GLU A 136      -9.058 -15.690  21.654  1.00  0.69           C  
ATOM   2002  OE1 GLU A 136      -8.875 -15.043  20.646  1.00  0.69           O  
ATOM   2003  OE2 GLU A 136     -10.016 -16.416  21.805  1.00  0.69           O  
ATOM   2004  H   GLU A 136      -6.970 -13.421  24.621  1.00  0.69           H  
ATOM   2005  HA  GLU A 136      -5.472 -15.732  23.815  1.00  0.69           H  
ATOM   2006 1HB  GLU A 136      -7.105 -13.777  22.157  1.00  0.69           H  
ATOM   2007 2HB  GLU A 136      -6.371 -15.222  21.478  1.00  0.69           H  
ATOM   2008 1HG  GLU A 136      -7.742 -16.603  23.087  1.00  0.69           H  
ATOM   2009 2HG  GLU A 136      -8.500 -15.101  23.619  1.00  0.69           H  
ATOM   2010  N   LEU A 137      -4.250 -12.855  22.754  1.00  0.69           N  
ATOM   2011  CA  LEU A 137      -3.050 -12.248  22.198  1.00  0.69           C  
ATOM   2012  C   LEU A 137      -1.834 -12.505  23.092  1.00  0.69           C  
ATOM   2013  O   LEU A 137      -0.759 -12.830  22.584  1.00  0.69           O  
ATOM   2014  CB  LEU A 137      -3.302 -10.768  22.010  1.00  0.69           C  
ATOM   2015  CG  LEU A 137      -4.264 -10.407  20.910  1.00  0.69           C  
ATOM   2016  CD1 LEU A 137      -4.661  -8.957  21.064  1.00  0.69           C  
ATOM   2017  CD2 LEU A 137      -3.562 -10.642  19.576  1.00  0.69           C  
ATOM   2018  H   LEU A 137      -4.998 -12.254  23.101  1.00  0.69           H  
ATOM   2019  HA  LEU A 137      -2.862 -12.690  21.224  1.00  0.69           H  
ATOM   2020 1HB  LEU A 137      -3.711 -10.379  22.929  1.00  0.69           H  
ATOM   2021 2HB  LEU A 137      -2.354 -10.281  21.791  1.00  0.69           H  
ATOM   2022  HG  LEU A 137      -5.162 -11.023  20.969  1.00  0.69           H  
ATOM   2023 1HD1 LEU A 137      -5.346  -8.670  20.270  1.00  0.69           H  
ATOM   2024 2HD1 LEU A 137      -5.147  -8.833  22.024  1.00  0.69           H  
ATOM   2025 3HD1 LEU A 137      -3.800  -8.338  21.033  1.00  0.69           H  
ATOM   2026 1HD2 LEU A 137      -4.229 -10.378  18.755  1.00  0.69           H  
ATOM   2027 2HD2 LEU A 137      -2.669 -10.027  19.526  1.00  0.69           H  
ATOM   2028 3HD2 LEU A 137      -3.281 -11.691  19.488  1.00  0.69           H  
ATOM   2029  N   THR A 138      -2.003 -12.442  24.415  1.00  0.71           N  
ATOM   2030  CA  THR A 138      -0.900 -12.746  25.309  1.00  0.71           C  
ATOM   2031  C   THR A 138      -0.515 -14.178  25.067  1.00  0.71           C  
ATOM   2032  O   THR A 138       0.665 -14.493  24.942  1.00  0.71           O  
ATOM   2033  CB  THR A 138      -1.232 -12.525  26.798  1.00  0.71           C  
ATOM   2034  OG1 THR A 138      -1.511 -11.136  27.032  1.00  0.71           O  
ATOM   2035  CG2 THR A 138      -0.058 -12.970  27.653  1.00  0.71           C  
ATOM   2036  H   THR A 138      -2.899 -12.163  24.799  1.00  0.71           H  
ATOM   2037  HA  THR A 138      -0.048 -12.124  25.053  1.00  0.71           H  
ATOM   2038  HB  THR A 138      -2.115 -13.108  27.063  1.00  0.71           H  
ATOM   2039  HG1 THR A 138      -1.568 -10.947  28.010  1.00  0.71           H  
ATOM   2040 1HG2 THR A 138      -0.291 -12.816  28.696  1.00  0.71           H  
ATOM   2041 2HG2 THR A 138       0.143 -14.027  27.478  1.00  0.71           H  
ATOM   2042 3HG2 THR A 138       0.813 -12.392  27.398  1.00  0.71           H  
ATOM   2043  N   TYR A 139      -1.516 -15.047  24.960  1.00  0.73           N  
ATOM   2044  CA  TYR A 139      -1.265 -16.438  24.690  1.00  0.73           C  
ATOM   2045  C   TYR A 139      -0.423 -16.591  23.446  1.00  0.73           C  
ATOM   2046  O   TYR A 139       0.552 -17.325  23.470  1.00  0.73           O  
ATOM   2047  CB  TYR A 139      -2.546 -17.235  24.524  1.00  0.73           C  
ATOM   2048  CG  TYR A 139      -2.258 -18.657  24.172  1.00  0.73           C  
ATOM   2049  CD1 TYR A 139      -2.197 -19.686  25.113  1.00  0.73           C  
ATOM   2050  CD2 TYR A 139      -1.969 -18.914  22.875  1.00  0.73           C  
ATOM   2051  CE1 TYR A 139      -1.844 -20.952  24.698  1.00  0.73           C  
ATOM   2052  CE2 TYR A 139      -1.618 -20.124  22.487  1.00  0.73           C  
ATOM   2053  CZ  TYR A 139      -1.546 -21.140  23.358  1.00  0.73           C  
ATOM   2054  OH  TYR A 139      -1.179 -22.331  22.870  1.00  0.73           O  
ATOM   2055  H   TYR A 139      -2.474 -14.727  25.084  1.00  0.73           H  
ATOM   2056  HA  TYR A 139      -0.695 -16.844  25.509  1.00  0.73           H  
ATOM   2057 1HB  TYR A 139      -3.087 -17.183  25.426  1.00  0.73           H  
ATOM   2058 2HB  TYR A 139      -3.155 -16.820  23.755  1.00  0.73           H  
ATOM   2059  HD1 TYR A 139      -2.419 -19.498  26.159  1.00  0.73           H  
ATOM   2060  HD2 TYR A 139      -2.008 -18.123  22.142  1.00  0.73           H  
ATOM   2061  HE1 TYR A 139      -1.785 -21.780  25.407  1.00  0.73           H  
ATOM   2062  HE2 TYR A 139      -1.379 -20.292  21.446  1.00  0.73           H  
ATOM   2063  HH  TYR A 139      -1.057 -22.967  23.579  1.00  0.73           H  
ATOM   2064  N   LEU A 140      -0.786 -15.910  22.355  1.00  0.77           N  
ATOM   2065  CA  LEU A 140      -0.024 -16.001  21.115  1.00  0.77           C  
ATOM   2066  C   LEU A 140       1.423 -15.566  21.335  1.00  0.77           C  
ATOM   2067  O   LEU A 140       2.362 -16.250  20.919  1.00  0.77           O  
ATOM   2068  CB  LEU A 140      -0.692 -15.152  20.030  1.00  0.77           C  
ATOM   2069  CG  LEU A 140       0.001 -15.114  18.677  1.00  0.77           C  
ATOM   2070  CD1 LEU A 140       0.078 -16.533  18.110  1.00  0.77           C  
ATOM   2071  CD2 LEU A 140      -0.795 -14.189  17.750  1.00  0.77           C  
ATOM   2072  H   LEU A 140      -1.628 -15.336  22.388  1.00  0.77           H  
ATOM   2073  HA  LEU A 140      -0.024 -17.040  20.789  1.00  0.77           H  
ATOM   2074 1HB  LEU A 140      -1.706 -15.520  19.882  1.00  0.77           H  
ATOM   2075 2HB  LEU A 140      -0.758 -14.128  20.388  1.00  0.77           H  
ATOM   2076  HG  LEU A 140       1.016 -14.732  18.792  1.00  0.77           H  
ATOM   2077 1HD1 LEU A 140       0.573 -16.512  17.141  1.00  0.77           H  
ATOM   2078 2HD1 LEU A 140       0.648 -17.168  18.793  1.00  0.77           H  
ATOM   2079 3HD1 LEU A 140      -0.928 -16.933  17.995  1.00  0.77           H  
ATOM   2080 1HD2 LEU A 140      -0.323 -14.141  16.777  1.00  0.77           H  
ATOM   2081 2HD2 LEU A 140      -1.809 -14.570  17.637  1.00  0.77           H  
ATOM   2082 3HD2 LEU A 140      -0.833 -13.194  18.179  1.00  0.77           H  
ATOM   2083  N   GLY A 141       1.603 -14.441  22.023  1.00  0.82           N  
ATOM   2084  CA  GLY A 141       2.930 -13.924  22.336  1.00  0.82           C  
ATOM   2085  C   GLY A 141       3.740 -14.989  23.061  1.00  0.82           C  
ATOM   2086  O   GLY A 141       4.885 -15.291  22.698  1.00  0.82           O  
ATOM   2087  H   GLY A 141       0.782 -13.929  22.344  1.00  0.82           H  
ATOM   2088 1HA  GLY A 141       3.440 -13.619  21.429  1.00  0.82           H  
ATOM   2089 2HA  GLY A 141       2.828 -13.042  22.969  1.00  0.82           H  
ATOM   2090  N   VAL A 142       3.145 -15.546  24.108  1.00  0.88           N  
ATOM   2091  CA  VAL A 142       3.786 -16.555  24.916  1.00  0.88           C  
ATOM   2092  C   VAL A 142       4.037 -17.826  24.128  1.00  0.88           C  
ATOM   2093  O   VAL A 142       5.156 -18.329  24.138  1.00  0.88           O  
ATOM   2094  CB  VAL A 142       2.942 -16.864  26.149  1.00  0.88           C  
ATOM   2095  CG1 VAL A 142       3.530 -18.032  26.866  1.00  0.88           C  
ATOM   2096  CG2 VAL A 142       2.892 -15.646  27.063  1.00  0.88           C  
ATOM   2097  H   VAL A 142       2.200 -15.253  24.346  1.00  0.88           H  
ATOM   2098  HA  VAL A 142       4.739 -16.169  25.263  1.00  0.88           H  
ATOM   2099  HB  VAL A 142       1.933 -17.123  25.833  1.00  0.88           H  
ATOM   2100 1HG1 VAL A 142       2.951 -18.246  27.716  1.00  0.88           H  
ATOM   2101 2HG1 VAL A 142       3.529 -18.883  26.203  1.00  0.88           H  
ATOM   2102 3HG1 VAL A 142       4.547 -17.795  27.176  1.00  0.88           H  
ATOM   2103 1HG2 VAL A 142       2.284 -15.869  27.936  1.00  0.88           H  
ATOM   2104 2HG2 VAL A 142       3.881 -15.393  27.374  1.00  0.88           H  
ATOM   2105 3HG2 VAL A 142       2.467 -14.803  26.534  1.00  0.88           H  
ATOM   2106  N   ARG A 143       3.049 -18.294  23.365  1.00  0.96           N  
ATOM   2107  CA  ARG A 143       3.200 -19.513  22.593  1.00  0.96           C  
ATOM   2108  C   ARG A 143       4.400 -19.432  21.734  1.00  0.96           C  
ATOM   2109  O   ARG A 143       5.140 -20.386  21.670  1.00  0.96           O  
ATOM   2110  CB  ARG A 143       2.028 -19.814  21.676  1.00  0.96           C  
ATOM   2111  CG  ARG A 143       2.099 -21.239  20.995  1.00  0.96           C  
ATOM   2112  CD  ARG A 143       2.780 -21.254  19.593  1.00  0.96           C  
ATOM   2113  NE  ARG A 143       2.776 -22.632  18.978  1.00  0.96           N  
ATOM   2114  CZ  ARG A 143       3.289 -22.981  17.732  1.00  0.96           C  
ATOM   2115  NH1 ARG A 143       3.853 -22.087  16.948  1.00  0.96           N  
ATOM   2116  NH2 ARG A 143       3.211 -24.242  17.286  1.00  0.96           N  
ATOM   2117  H   ARG A 143       2.166 -17.814  23.352  1.00  0.96           H  
ATOM   2118  HA  ARG A 143       3.337 -20.345  23.278  1.00  0.96           H  
ATOM   2119 1HB  ARG A 143       1.118 -19.754  22.248  1.00  0.96           H  
ATOM   2120 2HB  ARG A 143       1.973 -19.058  20.890  1.00  0.96           H  
ATOM   2121 1HG  ARG A 143       2.666 -21.912  21.639  1.00  0.96           H  
ATOM   2122 2HG  ARG A 143       1.086 -21.625  20.887  1.00  0.96           H  
ATOM   2123 1HD  ARG A 143       2.246 -20.579  18.924  1.00  0.96           H  
ATOM   2124 2HD  ARG A 143       3.815 -20.923  19.684  1.00  0.96           H  
ATOM   2125  HE  ARG A 143       2.347 -23.375  19.553  1.00  0.96           H  
ATOM   2126 1HH1 ARG A 143       3.929 -21.101  17.230  1.00  0.96           H  
ATOM   2127 2HH1 ARG A 143       4.223 -22.377  16.051  1.00  0.96           H  
ATOM   2128 1HH2 ARG A 143       2.780 -24.963  17.849  1.00  0.96           H  
ATOM   2129 2HH2 ARG A 143       3.546 -24.497  16.332  1.00  0.96           H  
ATOM   2130  N   GLU A 144       4.600 -18.296  21.065  1.00  1.05           N  
ATOM   2131  CA  GLU A 144       5.778 -18.179  20.231  1.00  1.05           C  
ATOM   2132  C   GLU A 144       7.058 -18.065  21.063  1.00  1.05           C  
ATOM   2133  O   GLU A 144       8.142 -18.422  20.591  1.00  1.05           O  
ATOM   2134  CB  GLU A 144       5.643 -16.996  19.279  1.00  1.05           C  
ATOM   2135  CG  GLU A 144       4.578 -17.237  18.245  1.00  1.05           C  
ATOM   2136  CD  GLU A 144       4.801 -18.479  17.580  1.00  1.05           C  
ATOM   2137  OE1 GLU A 144       5.904 -18.680  17.135  1.00  1.05           O  
ATOM   2138  OE2 GLU A 144       3.870 -19.237  17.435  1.00  1.05           O  
ATOM   2139  H   GLU A 144       3.931 -17.531  21.136  1.00  1.05           H  
ATOM   2140  HA  GLU A 144       5.850 -19.067  19.624  1.00  1.05           H  
ATOM   2141 1HB  GLU A 144       5.380 -16.105  19.848  1.00  1.05           H  
ATOM   2142 2HB  GLU A 144       6.591 -16.810  18.776  1.00  1.05           H  
ATOM   2143 1HG  GLU A 144       3.589 -17.231  18.711  1.00  1.05           H  
ATOM   2144 2HG  GLU A 144       4.623 -16.457  17.497  1.00  1.05           H  
ATOM   2145  N   ALA A 145       6.955 -17.493  22.263  1.00  1.13           N  
ATOM   2146  CA  ALA A 145       8.109 -17.299  23.116  1.00  1.13           C  
ATOM   2147  C   ALA A 145       8.497 -18.468  24.036  1.00  1.13           C  
ATOM   2148  O   ALA A 145       9.584 -18.438  24.597  1.00  1.13           O  
ATOM   2149  CB  ALA A 145       7.880 -16.100  24.000  1.00  1.13           C  
ATOM   2150  H   ALA A 145       6.046 -17.170  22.593  1.00  1.13           H  
ATOM   2151  HA  ALA A 145       8.940 -17.109  22.455  1.00  1.13           H  
ATOM   2152 1HB  ALA A 145       8.771 -15.918  24.588  1.00  1.13           H  
ATOM   2153 2HB  ALA A 145       7.659 -15.229  23.383  1.00  1.13           H  
ATOM   2154 3HB  ALA A 145       7.042 -16.310  24.654  1.00  1.13           H  
ATOM   2155  N   VAL A 146       7.628 -19.437  24.284  1.00  1.22           N  
ATOM   2156  CA  VAL A 146       7.994 -20.476  25.261  1.00  1.22           C  
ATOM   2157  C   VAL A 146       7.736 -21.888  24.743  1.00  1.22           C  
ATOM   2158  O   VAL A 146       7.220 -22.087  23.647  1.00  1.22           O  
ATOM   2159  CB  VAL A 146       7.215 -20.319  26.582  1.00  1.22           C  
ATOM   2160  CG1 VAL A 146       7.447 -18.930  27.180  1.00  1.22           C  
ATOM   2161  CG2 VAL A 146       5.812 -20.631  26.371  1.00  1.22           C  
ATOM   2162  H   VAL A 146       6.710 -19.414  23.841  1.00  1.22           H  
ATOM   2163  HA  VAL A 146       9.060 -20.390  25.478  1.00  1.22           H  
ATOM   2164  HB  VAL A 146       7.615 -21.020  27.298  1.00  1.22           H  
ATOM   2165 1HG1 VAL A 146       6.928 -18.848  28.127  1.00  1.22           H  
ATOM   2166 2HG1 VAL A 146       8.515 -18.774  27.335  1.00  1.22           H  
ATOM   2167 3HG1 VAL A 146       7.061 -18.170  26.499  1.00  1.22           H  
ATOM   2168 1HG2 VAL A 146       5.280 -20.544  27.306  1.00  1.22           H  
ATOM   2169 2HG2 VAL A 146       5.404 -19.978  25.676  1.00  1.22           H  
ATOM   2170 3HG2 VAL A 146       5.731 -21.636  26.001  1.00  1.22           H  
ATOM   2171  N   GLU A 147       8.025 -22.889  25.564  1.00  1.28           N  
ATOM   2172  CA  GLU A 147       7.565 -24.239  25.257  1.00  1.28           C  
ATOM   2173  C   GLU A 147       6.225 -24.565  25.918  1.00  1.28           C  
ATOM   2174  O   GLU A 147       6.168 -24.756  27.131  1.00  1.28           O  
ATOM   2175  CB  GLU A 147       8.607 -25.268  25.722  1.00  1.28           C  
ATOM   2176  CG  GLU A 147       8.250 -26.724  25.396  1.00  1.28           C  
ATOM   2177  CD  GLU A 147       9.243 -27.754  25.934  1.00  1.28           C  
ATOM   2178  OE1 GLU A 147      10.126 -27.395  26.685  1.00  1.28           O  
ATOM   2179  OE2 GLU A 147       9.119 -28.902  25.573  1.00  1.28           O  
ATOM   2180  H   GLU A 147       8.517 -22.705  26.427  1.00  1.28           H  
ATOM   2181  HA  GLU A 147       7.441 -24.329  24.174  1.00  1.28           H  
ATOM   2182 1HB  GLU A 147       9.568 -25.045  25.256  1.00  1.28           H  
ATOM   2183 2HB  GLU A 147       8.736 -25.191  26.801  1.00  1.28           H  
ATOM   2184 1HG  GLU A 147       7.262 -26.941  25.809  1.00  1.28           H  
ATOM   2185 2HG  GLU A 147       8.184 -26.827  24.314  1.00  1.28           H  
ATOM   2186  N   LEU A 148       5.141 -24.618  25.141  1.00  1.30           N  
ATOM   2187  CA  LEU A 148       3.851 -24.930  25.755  1.00  1.30           C  
ATOM   2188  C   LEU A 148       3.490 -26.392  25.514  1.00  1.30           C  
ATOM   2189  O   LEU A 148       3.733 -26.921  24.430  1.00  1.30           O  
ATOM   2190  CB  LEU A 148       2.703 -24.034  25.246  1.00  1.30           C  
ATOM   2191  CG  LEU A 148       2.819 -22.531  25.523  1.00  1.30           C  
ATOM   2192  CD1 LEU A 148       1.605 -21.818  24.962  1.00  1.30           C  
ATOM   2193  CD2 LEU A 148       2.924 -22.314  27.004  1.00  1.30           C  
ATOM   2194  H   LEU A 148       5.216 -24.443  24.147  1.00  1.30           H  
ATOM   2195  HA  LEU A 148       3.935 -24.773  26.824  1.00  1.30           H  
ATOM   2196 1HB  LEU A 148       2.625 -24.153  24.168  1.00  1.30           H  
ATOM   2197 2HB  LEU A 148       1.766 -24.389  25.694  1.00  1.30           H  
ATOM   2198  HG  LEU A 148       3.696 -22.136  25.025  1.00  1.30           H  
ATOM   2199 1HD1 LEU A 148       1.678 -20.745  25.151  1.00  1.30           H  
ATOM   2200 2HD1 LEU A 148       1.538 -21.996  23.893  1.00  1.30           H  
ATOM   2201 3HD1 LEU A 148       0.713 -22.211  25.447  1.00  1.30           H  
ATOM   2202 1HD2 LEU A 148       3.007 -21.252  27.217  1.00  1.30           H  
ATOM   2203 2HD2 LEU A 148       2.037 -22.714  27.493  1.00  1.30           H  
ATOM   2204 3HD2 LEU A 148       3.803 -22.831  27.375  1.00  1.30           H  
ATOM   2205  N   GLY A 149       2.910 -27.032  26.527  1.00  1.27           N  
ATOM   2206  CA  GLY A 149       2.445 -28.411  26.430  1.00  1.27           C  
ATOM   2207  C   GLY A 149       0.910 -28.490  26.420  1.00  1.27           C  
ATOM   2208  O   GLY A 149       0.250 -27.458  26.369  1.00  1.27           O  
ATOM   2209  H   GLY A 149       2.791 -26.528  27.395  1.00  1.27           H  
ATOM   2210 1HA  GLY A 149       2.850 -28.851  25.521  1.00  1.27           H  
ATOM   2211 2HA  GLY A 149       2.847 -28.972  27.272  1.00  1.27           H  
ATOM   2212  N   PRO A 150       0.339 -29.713  26.509  1.00  1.19           N  
ATOM   2213  CA  PRO A 150      -1.092 -30.056  26.498  1.00  1.19           C  
ATOM   2214  C   PRO A 150      -1.975 -29.427  27.586  1.00  1.19           C  
ATOM   2215  O   PRO A 150      -3.188 -29.309  27.410  1.00  1.19           O  
ATOM   2216  CB  PRO A 150      -1.055 -31.578  26.727  1.00  1.19           C  
ATOM   2217  CG  PRO A 150       0.299 -32.022  26.244  1.00  1.19           C  
ATOM   2218  CD  PRO A 150       1.226 -30.896  26.598  1.00  1.19           C  
ATOM   2219  HA  PRO A 150      -1.496 -29.827  25.497  1.00  1.19           H  
ATOM   2220 1HB  PRO A 150      -1.234 -31.801  27.796  1.00  1.19           H  
ATOM   2221 2HB  PRO A 150      -1.871 -32.051  26.165  1.00  1.19           H  
ATOM   2222 1HG  PRO A 150       0.579 -32.974  26.719  1.00  1.19           H  
ATOM   2223 2HG  PRO A 150       0.263 -32.205  25.157  1.00  1.19           H  
ATOM   2224 1HD  PRO A 150       1.622 -31.020  27.617  1.00  1.19           H  
ATOM   2225 2HD  PRO A 150       2.012 -30.869  25.837  1.00  1.19           H  
ATOM   2226  N   ASP A 151      -1.371 -29.053  28.711  1.00  1.08           N  
ATOM   2227  CA  ASP A 151      -2.083 -28.482  29.852  1.00  1.08           C  
ATOM   2228  C   ASP A 151      -1.367 -27.292  30.438  1.00  1.08           C  
ATOM   2229  O   ASP A 151      -0.795 -27.417  31.518  1.00  1.08           O  
ATOM   2230  CB  ASP A 151      -2.189 -29.489  31.012  1.00  1.08           C  
ATOM   2231  CG  ASP A 151      -3.075 -30.676  30.810  1.00  1.08           C  
ATOM   2232  OD1 ASP A 151      -4.274 -30.518  30.794  1.00  1.08           O  
ATOM   2233  OD2 ASP A 151      -2.548 -31.763  30.724  1.00  1.08           O  
ATOM   2234  H   ASP A 151      -0.373 -29.156  28.785  1.00  1.08           H  
ATOM   2235  HA  ASP A 151      -3.075 -28.170  29.527  1.00  1.08           H  
ATOM   2236 1HB  ASP A 151      -1.190 -29.854  31.259  1.00  1.08           H  
ATOM   2237 2HB  ASP A 151      -2.556 -28.961  31.891  1.00  1.08           H  
ATOM   2238  N   ASN A 152      -1.319 -26.153  29.769  1.00  0.96           N  
ATOM   2239  CA  ASN A 152      -0.554 -25.057  30.378  1.00  0.96           C  
ATOM   2240  C   ASN A 152      -1.426 -23.870  30.695  1.00  0.96           C  
ATOM   2241  O   ASN A 152      -2.417 -23.606  30.006  1.00  0.96           O  
ATOM   2242  CB  ASN A 152       0.634 -24.665  29.522  1.00  0.96           C  
ATOM   2243  CG  ASN A 152       1.784 -25.681  29.580  1.00  0.96           C  
ATOM   2244  OD1 ASN A 152       2.746 -25.549  28.837  1.00  0.96           O  
ATOM   2245  ND2 ASN A 152       1.720 -26.654  30.451  1.00  0.96           N  
ATOM   2246  H   ASN A 152      -1.785 -26.041  28.857  1.00  0.96           H  
ATOM   2247  HA  ASN A 152      -0.148 -25.388  31.336  1.00  0.96           H  
ATOM   2248 1HB  ASN A 152       0.310 -24.564  28.481  1.00  0.96           H  
ATOM   2249 2HB  ASN A 152       0.999 -23.690  29.845  1.00  0.96           H  
ATOM   2250 1HD2 ASN A 152       2.461 -27.324  30.517  1.00  0.96           H  
ATOM   2251 2HD2 ASN A 152       0.918 -26.738  31.060  1.00  0.96           H  
ATOM   2252  N   VAL A 153      -1.071 -23.161  31.774  1.00  0.86           N  
ATOM   2253  CA  VAL A 153      -1.830 -21.974  32.150  1.00  0.86           C  
ATOM   2254  C   VAL A 153      -0.920 -20.763  32.181  1.00  0.86           C  
ATOM   2255  O   VAL A 153       0.154 -20.787  32.785  1.00  0.86           O  
ATOM   2256  CB  VAL A 153      -2.541 -22.127  33.510  1.00  0.86           C  
ATOM   2257  CG1 VAL A 153      -3.300 -20.800  33.860  1.00  0.86           C  
ATOM   2258  CG2 VAL A 153      -3.529 -23.295  33.472  1.00  0.86           C  
ATOM   2259  H   VAL A 153      -0.238 -23.432  32.308  1.00  0.86           H  
ATOM   2260  HA  VAL A 153      -2.593 -21.811  31.404  1.00  0.86           H  
ATOM   2261  HB  VAL A 153      -1.804 -22.316  34.262  1.00  0.86           H  
ATOM   2262 1HG1 VAL A 153      -3.792 -20.905  34.816  1.00  0.86           H  
ATOM   2263 2HG1 VAL A 153      -2.598 -19.968  33.909  1.00  0.86           H  
ATOM   2264 3HG1 VAL A 153      -4.047 -20.598  33.090  1.00  0.86           H  
ATOM   2265 1HG2 VAL A 153      -4.017 -23.390  34.447  1.00  0.86           H  
ATOM   2266 2HG2 VAL A 153      -4.274 -23.102  32.710  1.00  0.86           H  
ATOM   2267 3HG2 VAL A 153      -3.001 -24.219  33.242  1.00  0.86           H  
ATOM   2268  N   LEU A 154      -1.335 -19.725  31.496  1.00  0.80           N  
ATOM   2269  CA  LEU A 154      -0.532 -18.540  31.435  1.00  0.80           C  
ATOM   2270  C   LEU A 154      -1.177 -17.487  32.311  1.00  0.80           C  
ATOM   2271  O   LEU A 154      -2.402 -17.329  32.281  1.00  0.80           O  
ATOM   2272  CB  LEU A 154      -0.523 -18.029  30.002  1.00  0.80           C  
ATOM   2273  CG  LEU A 154      -0.290 -19.094  28.907  1.00  0.80           C  
ATOM   2274  CD1 LEU A 154      -0.261 -18.399  27.620  1.00  0.80           C  
ATOM   2275  CD2 LEU A 154       0.931 -19.884  29.141  1.00  0.80           C  
ATOM   2276  H   LEU A 154      -2.214 -19.775  30.999  1.00  0.80           H  
ATOM   2277  HA  LEU A 154       0.472 -18.745  31.792  1.00  0.80           H  
ATOM   2278 1HB  LEU A 154      -1.462 -17.537  29.806  1.00  0.80           H  
ATOM   2279 2HB  LEU A 154       0.273 -17.286  29.914  1.00  0.80           H  
ATOM   2280  HG  LEU A 154      -1.143 -19.782  28.893  1.00  0.80           H  
ATOM   2281 1HD1 LEU A 154      -0.122 -19.118  26.821  1.00  0.80           H  
ATOM   2282 2HD1 LEU A 154      -1.201 -17.866  27.490  1.00  0.80           H  
ATOM   2283 3HD1 LEU A 154       0.554 -17.699  27.616  1.00  0.80           H  
ATOM   2284 1HD2 LEU A 154       1.030 -20.612  28.348  1.00  0.80           H  
ATOM   2285 2HD2 LEU A 154       1.765 -19.243  29.145  1.00  0.80           H  
ATOM   2286 3HD2 LEU A 154       0.860 -20.393  30.085  1.00  0.80           H  
ATOM   2287  N   LEU A 155      -0.376 -16.734  33.048  1.00  0.76           N  
ATOM   2288  CA  LEU A 155      -0.912 -15.625  33.812  1.00  0.76           C  
ATOM   2289  C   LEU A 155      -0.419 -14.327  33.224  1.00  0.76           C  
ATOM   2290  O   LEU A 155       0.715 -14.237  32.745  1.00  0.76           O  
ATOM   2291  CB  LEU A 155      -0.544 -15.639  35.303  1.00  0.76           C  
ATOM   2292  CG  LEU A 155      -0.950 -16.859  36.094  1.00  0.76           C  
ATOM   2293  CD1 LEU A 155      -0.608 -16.644  37.535  1.00  0.76           C  
ATOM   2294  CD2 LEU A 155      -2.371 -17.087  35.939  1.00  0.76           C  
ATOM   2295  H   LEU A 155       0.614 -16.939  33.080  1.00  0.76           H  
ATOM   2296  HA  LEU A 155      -1.993 -15.642  33.739  1.00  0.76           H  
ATOM   2297 1HB  LEU A 155       0.532 -15.530  35.389  1.00  0.76           H  
ATOM   2298 2HB  LEU A 155      -1.011 -14.774  35.774  1.00  0.76           H  
ATOM   2299  HG  LEU A 155      -0.401 -17.733  35.737  1.00  0.76           H  
ATOM   2300 1HD1 LEU A 155      -0.918 -17.514  38.089  1.00  0.76           H  
ATOM   2301 2HD1 LEU A 155       0.445 -16.487  37.658  1.00  0.76           H  
ATOM   2302 3HD1 LEU A 155      -1.144 -15.774  37.903  1.00  0.76           H  
ATOM   2303 1HD2 LEU A 155      -2.658 -17.964  36.519  1.00  0.76           H  
ATOM   2304 2HD2 LEU A 155      -2.898 -16.204  36.298  1.00  0.76           H  
ATOM   2305 3HD2 LEU A 155      -2.613 -17.247  34.892  1.00  0.76           H  
ATOM   2306  N   ASP A 156      -1.259 -13.313  33.306  1.00  0.77           N  
ATOM   2307  CA  ASP A 156      -0.906 -11.973  32.863  1.00  0.77           C  
ATOM   2308  C   ASP A 156      -1.406 -10.955  33.875  1.00  0.77           C  
ATOM   2309  O   ASP A 156      -2.608 -10.718  34.001  1.00  0.77           O  
ATOM   2310  CB  ASP A 156      -1.477 -11.724  31.454  1.00  0.77           C  
ATOM   2311  CG  ASP A 156      -1.154 -10.344  30.819  1.00  0.77           C  
ATOM   2312  OD1 ASP A 156      -0.679  -9.484  31.515  1.00  0.77           O  
ATOM   2313  OD2 ASP A 156      -1.386 -10.180  29.628  1.00  0.77           O  
ATOM   2314  H   ASP A 156      -2.195 -13.501  33.668  1.00  0.77           H  
ATOM   2315  HA  ASP A 156       0.181 -11.894  32.808  1.00  0.77           H  
ATOM   2316 1HB  ASP A 156      -1.112 -12.500  30.794  1.00  0.77           H  
ATOM   2317 2HB  ASP A 156      -2.536 -11.822  31.487  1.00  0.77           H  
ATOM   2318  N   LEU A 157      -0.477 -10.425  34.671  1.00  0.80           N  
ATOM   2319  CA  LEU A 157      -0.817  -9.461  35.711  1.00  0.80           C  
ATOM   2320  C   LEU A 157      -0.315  -8.063  35.387  1.00  0.80           C  
ATOM   2321  O   LEU A 157       0.896  -7.812  35.329  1.00  0.80           O  
ATOM   2322  CB  LEU A 157      -0.262  -9.886  37.070  1.00  0.80           C  
ATOM   2323  CG  LEU A 157      -0.494  -8.864  38.203  1.00  0.80           C  
ATOM   2324  CD1 LEU A 157      -1.967  -8.670  38.414  1.00  0.80           C  
ATOM   2325  CD2 LEU A 157       0.150  -9.365  39.462  1.00  0.80           C  
ATOM   2326  H   LEU A 157       0.489 -10.675  34.514  1.00  0.80           H  
ATOM   2327  HA  LEU A 157      -1.904  -9.410  35.790  1.00  0.80           H  
ATOM   2328 1HB  LEU A 157      -0.731 -10.822  37.363  1.00  0.80           H  
ATOM   2329 2HB  LEU A 157       0.811 -10.050  36.975  1.00  0.80           H  
ATOM   2330  HG  LEU A 157      -0.061  -7.897  37.925  1.00  0.80           H  
ATOM   2331 1HD1 LEU A 157      -2.126  -7.951  39.214  1.00  0.80           H  
ATOM   2332 2HD1 LEU A 157      -2.426  -8.301  37.499  1.00  0.80           H  
ATOM   2333 3HD1 LEU A 157      -2.407  -9.595  38.671  1.00  0.80           H  
ATOM   2334 1HD2 LEU A 157      -0.018  -8.650  40.249  1.00  0.80           H  
ATOM   2335 2HD2 LEU A 157      -0.284 -10.322  39.747  1.00  0.80           H  
ATOM   2336 3HD2 LEU A 157       1.215  -9.484  39.304  1.00  0.80           H  
ATOM   2337  N   GLY A 158      -1.255  -7.150  35.211  1.00  0.83           N  
ATOM   2338  CA  GLY A 158      -0.957  -5.772  34.882  1.00  0.83           C  
ATOM   2339  C   GLY A 158      -1.358  -4.892  36.050  1.00  0.83           C  
ATOM   2340  O   GLY A 158      -1.430  -5.364  37.191  1.00  0.83           O  
ATOM   2341  H   GLY A 158      -2.236  -7.428  35.278  1.00  0.83           H  
ATOM   2342 1HA  GLY A 158       0.105  -5.659  34.665  1.00  0.83           H  
ATOM   2343 2HA  GLY A 158      -1.510  -5.489  33.988  1.00  0.83           H  
ATOM   2344  N   GLY A 159      -1.625  -3.623  35.760  1.00  0.85           N  
ATOM   2345  CA  GLY A 159      -2.051  -2.681  36.783  1.00  0.85           C  
ATOM   2346  C   GLY A 159      -3.566  -2.722  36.979  1.00  0.85           C  
ATOM   2347  O   GLY A 159      -4.044  -2.749  38.117  1.00  0.85           O  
ATOM   2348  H   GLY A 159      -1.528  -3.304  34.804  1.00  0.85           H  
ATOM   2349 1HA  GLY A 159      -1.552  -2.911  37.721  1.00  0.85           H  
ATOM   2350 2HA  GLY A 159      -1.745  -1.676  36.499  1.00  0.85           H  
ATOM   2351  N   GLY A 160      -4.308  -2.727  35.866  1.00  0.84           N  
ATOM   2352  CA  GLY A 160      -5.770  -2.715  35.896  1.00  0.84           C  
ATOM   2353  C   GLY A 160      -6.456  -4.080  35.721  1.00  0.84           C  
ATOM   2354  O   GLY A 160      -7.688  -4.150  35.749  1.00  0.84           O  
ATOM   2355  H   GLY A 160      -3.843  -2.711  34.968  1.00  0.84           H  
ATOM   2356 1HA  GLY A 160      -6.090  -2.274  36.837  1.00  0.84           H  
ATOM   2357 2HA  GLY A 160      -6.128  -2.042  35.118  1.00  0.84           H  
ATOM   2358  N   SER A 161      -5.691  -5.162  35.543  1.00  0.82           N  
ATOM   2359  CA  SER A 161      -6.315  -6.484  35.358  1.00  0.82           C  
ATOM   2360  C   SER A 161      -5.403  -7.685  35.649  1.00  0.82           C  
ATOM   2361  O   SER A 161      -4.172  -7.570  35.644  1.00  0.82           O  
ATOM   2362  CB  SER A 161      -6.850  -6.612  33.942  1.00  0.82           C  
ATOM   2363  OG  SER A 161      -5.806  -6.611  33.004  1.00  0.82           O  
ATOM   2364  H   SER A 161      -4.687  -5.066  35.532  1.00  0.82           H  
ATOM   2365  HA  SER A 161      -7.162  -6.549  36.041  1.00  0.82           H  
ATOM   2366 1HB  SER A 161      -7.415  -7.544  33.858  1.00  0.82           H  
ATOM   2367 2HB  SER A 161      -7.540  -5.799  33.727  1.00  0.82           H  
ATOM   2368  HG  SER A 161      -6.207  -6.854  32.158  1.00  0.82           H  
ATOM   2369  N   LEU A 162      -6.045  -8.848  35.839  1.00  0.79           N  
ATOM   2370  CA  LEU A 162      -5.395 -10.159  36.004  1.00  0.79           C  
ATOM   2371  C   LEU A 162      -6.040 -11.182  35.090  1.00  0.79           C  
ATOM   2372  O   LEU A 162      -7.258 -11.392  35.134  1.00  0.79           O  
ATOM   2373  CB  LEU A 162      -5.498 -10.654  37.454  1.00  0.79           C  
ATOM   2374  CG  LEU A 162      -5.041 -12.100  37.743  1.00  0.79           C  
ATOM   2375  CD1 LEU A 162      -3.536 -12.296  37.512  1.00  0.79           C  
ATOM   2376  CD2 LEU A 162      -5.435 -12.425  39.174  1.00  0.79           C  
ATOM   2377  H   LEU A 162      -7.065  -8.825  35.842  1.00  0.79           H  
ATOM   2378  HA  LEU A 162      -4.345 -10.070  35.731  1.00  0.79           H  
ATOM   2379 1HB  LEU A 162      -4.860 -10.024  38.057  1.00  0.79           H  
ATOM   2380 2HB  LEU A 162      -6.525 -10.536  37.802  1.00  0.79           H  
ATOM   2381  HG  LEU A 162      -5.537 -12.754  37.058  1.00  0.79           H  
ATOM   2382 1HD1 LEU A 162      -3.274 -13.336  37.710  1.00  0.79           H  
ATOM   2383 2HD1 LEU A 162      -3.290 -12.054  36.478  1.00  0.79           H  
ATOM   2384 3HD1 LEU A 162      -2.981 -11.660  38.174  1.00  0.79           H  
ATOM   2385 1HD2 LEU A 162      -5.156 -13.422  39.421  1.00  0.79           H  
ATOM   2386 2HD2 LEU A 162      -4.940 -11.759  39.819  1.00  0.79           H  
ATOM   2387 3HD2 LEU A 162      -6.499 -12.305  39.297  1.00  0.79           H  
ATOM   2388  N   GLU A 163      -5.232 -11.826  34.262  1.00  0.76           N  
ATOM   2389  CA  GLU A 163      -5.786 -12.788  33.332  1.00  0.76           C  
ATOM   2390  C   GLU A 163      -5.167 -14.170  33.430  1.00  0.76           C  
ATOM   2391  O   GLU A 163      -4.000 -14.336  33.798  1.00  0.76           O  
ATOM   2392  CB  GLU A 163      -5.655 -12.272  31.914  1.00  0.76           C  
ATOM   2393  CG  GLU A 163      -6.339 -10.960  31.700  1.00  0.76           C  
ATOM   2394  CD  GLU A 163      -6.283 -10.532  30.332  1.00  0.76           C  
ATOM   2395  OE1 GLU A 163      -5.718 -11.238  29.540  1.00  0.76           O  
ATOM   2396  OE2 GLU A 163      -6.808  -9.492  30.049  1.00  0.76           O  
ATOM   2397  H   GLU A 163      -4.242 -11.592  34.241  1.00  0.76           H  
ATOM   2398  HA  GLU A 163      -6.844 -12.896  33.549  1.00  0.76           H  
ATOM   2399 1HB  GLU A 163      -4.630 -12.161  31.663  1.00  0.76           H  
ATOM   2400 2HB  GLU A 163      -6.090 -12.997  31.221  1.00  0.76           H  
ATOM   2401 1HG  GLU A 163      -7.359 -11.032  32.001  1.00  0.76           H  
ATOM   2402 2HG  GLU A 163      -5.860 -10.205  32.324  1.00  0.76           H  
ATOM   2403  N   PHE A 164      -5.993 -15.156  33.072  1.00  0.76           N  
ATOM   2404  CA  PHE A 164      -5.650 -16.571  33.062  1.00  0.76           C  
ATOM   2405  C   PHE A 164      -5.966 -17.206  31.734  1.00  0.76           C  
ATOM   2406  O   PHE A 164      -7.117 -17.176  31.284  1.00  0.76           O  
ATOM   2407  CB  PHE A 164      -6.515 -17.277  34.080  1.00  0.76           C  
ATOM   2408  CG  PHE A 164      -6.339 -16.746  35.350  1.00  0.76           C  
ATOM   2409  CD1 PHE A 164      -7.016 -15.613  35.710  1.00  0.76           C  
ATOM   2410  CD2 PHE A 164      -5.539 -17.348  36.217  1.00  0.76           C  
ATOM   2411  CE1 PHE A 164      -6.827 -15.090  36.914  1.00  0.76           C  
ATOM   2412  CE2 PHE A 164      -5.353 -16.846  37.445  1.00  0.76           C  
ATOM   2413  CZ  PHE A 164      -5.979 -15.711  37.791  1.00  0.76           C  
ATOM   2414  H   PHE A 164      -6.936 -14.889  32.793  1.00  0.76           H  
ATOM   2415  HA  PHE A 164      -4.590 -16.689  33.283  1.00  0.76           H  
ATOM   2416 1HB  PHE A 164      -7.519 -17.205  33.816  1.00  0.76           H  
ATOM   2417 2HB  PHE A 164      -6.252 -18.330  34.111  1.00  0.76           H  
ATOM   2418  HD1 PHE A 164      -7.690 -15.127  34.995  1.00  0.76           H  
ATOM   2419  HD2 PHE A 164      -5.027 -18.254  35.905  1.00  0.76           H  
ATOM   2420  HE1 PHE A 164      -7.352 -14.178  37.191  1.00  0.76           H  
ATOM   2421  HE2 PHE A 164      -4.693 -17.353  38.145  1.00  0.76           H  
ATOM   2422  HZ  PHE A 164      -5.819 -15.307  38.756  1.00  0.76           H  
ATOM   2423  N   VAL A 165      -4.974 -17.801  31.099  1.00  0.80           N  
ATOM   2424  CA  VAL A 165      -5.268 -18.465  29.847  1.00  0.80           C  
ATOM   2425  C   VAL A 165      -4.858 -19.905  29.897  1.00  0.80           C  
ATOM   2426  O   VAL A 165      -3.696 -20.209  30.138  1.00  0.80           O  
ATOM   2427  CB  VAL A 165      -4.538 -17.828  28.669  1.00  0.80           C  
ATOM   2428  CG1 VAL A 165      -4.924 -18.605  27.434  1.00  0.80           C  
ATOM   2429  CG2 VAL A 165      -4.876 -16.366  28.578  1.00  0.80           C  
ATOM   2430  H   VAL A 165      -4.030 -17.775  31.485  1.00  0.80           H  
ATOM   2431  HA  VAL A 165      -6.337 -18.422  29.657  1.00  0.80           H  
ATOM   2432  HB  VAL A 165      -3.472 -17.932  28.789  1.00  0.80           H  
ATOM   2433 1HG1 VAL A 165      -4.452 -18.206  26.596  1.00  0.80           H  
ATOM   2434 2HG1 VAL A 165      -4.634 -19.645  27.540  1.00  0.80           H  
ATOM   2435 3HG1 VAL A 165      -5.993 -18.550  27.301  1.00  0.80           H  
ATOM   2436 1HG2 VAL A 165      -4.357 -15.931  27.730  1.00  0.80           H  
ATOM   2437 2HG2 VAL A 165      -5.927 -16.251  28.457  1.00  0.80           H  
ATOM   2438 3HG2 VAL A 165      -4.564 -15.857  29.490  1.00  0.80           H  
ATOM   2439  N   ARG A 166      -5.789 -20.800  29.651  1.00  0.86           N  
ATOM   2440  CA  ARG A 166      -5.428 -22.201  29.636  1.00  0.86           C  
ATOM   2441  C   ARG A 166      -5.399 -22.638  28.197  1.00  0.86           C  
ATOM   2442  O   ARG A 166      -6.278 -22.242  27.418  1.00  0.86           O  
ATOM   2443  CB  ARG A 166      -6.373 -23.070  30.442  1.00  0.86           C  
ATOM   2444  CG  ARG A 166      -5.926 -24.524  30.489  1.00  0.86           C  
ATOM   2445  CD  ARG A 166      -6.665 -25.321  31.479  1.00  0.86           C  
ATOM   2446  NE  ARG A 166      -6.144 -26.685  31.553  1.00  0.86           N  
ATOM   2447  CZ  ARG A 166      -6.526 -27.597  32.468  1.00  0.86           C  
ATOM   2448  NH1 ARG A 166      -7.445 -27.281  33.365  1.00  0.86           N  
ATOM   2449  NH2 ARG A 166      -5.985 -28.815  32.482  1.00  0.86           N  
ATOM   2450  H   ARG A 166      -6.747 -20.500  29.458  1.00  0.86           H  
ATOM   2451  HA  ARG A 166      -4.432 -22.325  30.051  1.00  0.86           H  
ATOM   2452 1HB  ARG A 166      -6.430 -22.711  31.461  1.00  0.86           H  
ATOM   2453 2HB  ARG A 166      -7.377 -23.027  30.016  1.00  0.86           H  
ATOM   2454 1HG  ARG A 166      -6.086 -24.981  29.514  1.00  0.86           H  
ATOM   2455 2HG  ARG A 166      -4.862 -24.565  30.735  1.00  0.86           H  
ATOM   2456 1HD  ARG A 166      -6.564 -24.861  32.463  1.00  0.86           H  
ATOM   2457 2HD  ARG A 166      -7.719 -25.366  31.206  1.00  0.86           H  
ATOM   2458  HE  ARG A 166      -5.438 -26.959  30.877  1.00  0.86           H  
ATOM   2459 1HH1 ARG A 166      -7.889 -26.345  33.359  1.00  0.86           H  
ATOM   2460 2HH1 ARG A 166      -7.728 -27.961  34.057  1.00  0.86           H  
ATOM   2461 1HH2 ARG A 166      -5.264 -29.108  31.793  1.00  0.86           H  
ATOM   2462 2HH2 ARG A 166      -6.277 -29.481  33.179  1.00  0.86           H  
ATOM   2463  N   GLY A 167      -4.409 -23.442  27.824  1.00  0.95           N  
ATOM   2464  CA  GLY A 167      -4.392 -23.892  26.444  1.00  0.95           C  
ATOM   2465  C   GLY A 167      -3.391 -24.976  26.064  1.00  0.95           C  
ATOM   2466  O   GLY A 167      -2.703 -25.585  26.898  1.00  0.95           O  
ATOM   2467  H   GLY A 167      -3.681 -23.705  28.492  1.00  0.95           H  
ATOM   2468 1HA  GLY A 167      -5.389 -24.242  26.180  1.00  0.95           H  
ATOM   2469 2HA  GLY A 167      -4.201 -23.030  25.811  1.00  0.95           H  
ATOM   2470  N   ALA A 168      -3.399 -25.212  24.750  1.00  1.02           N  
ATOM   2471  CA  ALA A 168      -2.653 -26.222  24.004  1.00  1.02           C  
ATOM   2472  C   ALA A 168      -1.303 -25.708  23.562  1.00  1.02           C  
ATOM   2473  O   ALA A 168      -0.923 -24.582  23.872  1.00  1.02           O  
ATOM   2474  CB  ALA A 168      -3.453 -26.640  22.781  1.00  1.02           C  
ATOM   2475  H   ALA A 168      -3.993 -24.603  24.177  1.00  1.02           H  
ATOM   2476  HA  ALA A 168      -2.490 -27.086  24.655  1.00  1.02           H  
ATOM   2477 1HB  ALA A 168      -2.915 -27.408  22.229  1.00  1.02           H  
ATOM   2478 2HB  ALA A 168      -4.417 -27.033  23.100  1.00  1.02           H  
ATOM   2479 3HB  ALA A 168      -3.611 -25.773  22.142  1.00  1.02           H  
ATOM   2480  N   GLU A 169      -0.571 -26.552  22.848  1.00  1.05           N  
ATOM   2481  CA  GLU A 169       0.733 -26.212  22.290  1.00  1.05           C  
ATOM   2482  C   GLU A 169       0.673 -25.088  21.226  1.00  1.05           C  
ATOM   2483  O   GLU A 169       1.689 -24.443  20.943  1.00  1.05           O  
ATOM   2484  CB  GLU A 169       1.305 -27.463  21.631  1.00  1.05           C  
ATOM   2485  CG  GLU A 169       1.421 -28.641  22.566  1.00  1.05           C  
ATOM   2486  CD  GLU A 169       0.124 -29.396  22.695  1.00  1.05           C  
ATOM   2487  OE1 GLU A 169      -0.845 -28.984  22.102  1.00  1.05           O  
ATOM   2488  OE2 GLU A 169       0.102 -30.390  23.371  1.00  1.05           O  
ATOM   2489  H   GLU A 169      -0.931 -27.476  22.674  1.00  1.05           H  
ATOM   2490  HA  GLU A 169       1.382 -25.895  23.106  1.00  1.05           H  
ATOM   2491 1HB  GLU A 169       0.678 -27.753  20.787  1.00  1.05           H  
ATOM   2492 2HB  GLU A 169       2.299 -27.243  21.244  1.00  1.05           H  
ATOM   2493 1HG  GLU A 169       2.200 -29.314  22.214  1.00  1.05           H  
ATOM   2494 2HG  GLU A 169       1.709 -28.270  23.537  1.00  1.05           H  
ATOM   2495  N   GLU A 170      -0.509 -24.905  20.601  1.00  1.04           N  
ATOM   2496  CA  GLU A 170      -0.706 -23.911  19.529  1.00  1.04           C  
ATOM   2497  C   GLU A 170      -1.689 -22.767  19.816  1.00  1.04           C  
ATOM   2498  O   GLU A 170      -1.437 -21.625  19.404  1.00  1.04           O  
ATOM   2499  CB  GLU A 170      -1.196 -24.601  18.251  1.00  1.04           C  
ATOM   2500  CG  GLU A 170      -0.215 -25.565  17.610  1.00  1.04           C  
ATOM   2501  CD  GLU A 170      -0.746 -26.221  16.344  1.00  1.04           C  
ATOM   2502  OE1 GLU A 170      -1.878 -25.979  15.999  1.00  1.04           O  
ATOM   2503  OE2 GLU A 170      -0.011 -26.956  15.728  1.00  1.04           O  
ATOM   2504  H   GLU A 170      -1.282 -25.480  20.894  1.00  1.04           H  
ATOM   2505  HA  GLU A 170       0.254 -23.461  19.319  1.00  1.04           H  
ATOM   2506 1HB  GLU A 170      -2.106 -25.156  18.473  1.00  1.04           H  
ATOM   2507 2HB  GLU A 170      -1.455 -23.843  17.519  1.00  1.04           H  
ATOM   2508 1HG  GLU A 170       0.669 -25.010  17.352  1.00  1.04           H  
ATOM   2509 2HG  GLU A 170       0.064 -26.332  18.333  1.00  1.04           H  
ATOM   2510  N   ARG A 171      -2.823 -23.075  20.455  1.00  0.99           N  
ATOM   2511  CA  ARG A 171      -3.882 -22.087  20.706  1.00  0.99           C  
ATOM   2512  C   ARG A 171      -4.545 -22.182  22.083  1.00  0.99           C  
ATOM   2513  O   ARG A 171      -4.673 -23.264  22.673  1.00  0.99           O  
ATOM   2514  CB  ARG A 171      -4.956 -22.127  19.622  1.00  0.99           C  
ATOM   2515  CG  ARG A 171      -4.493 -21.665  18.219  1.00  0.99           C  
ATOM   2516  CD  ARG A 171      -4.249 -20.178  18.256  1.00  0.99           C  
ATOM   2517  NE  ARG A 171      -3.907 -19.583  16.966  1.00  0.99           N  
ATOM   2518  CZ  ARG A 171      -2.660 -19.471  16.445  1.00  0.99           C  
ATOM   2519  NH1 ARG A 171      -1.606 -19.931  17.087  1.00  0.99           N  
ATOM   2520  NH2 ARG A 171      -2.510 -18.872  15.270  1.00  0.99           N  
ATOM   2521  H   ARG A 171      -2.955 -24.019  20.770  1.00  0.99           H  
ATOM   2522  HA  ARG A 171      -3.432 -21.102  20.634  1.00  0.99           H  
ATOM   2523 1HB  ARG A 171      -5.334 -23.142  19.527  1.00  0.99           H  
ATOM   2524 2HB  ARG A 171      -5.795 -21.495  19.923  1.00  0.99           H  
ATOM   2525 1HG  ARG A 171      -3.589 -22.173  17.902  1.00  0.99           H  
ATOM   2526 2HG  ARG A 171      -5.284 -21.860  17.497  1.00  0.99           H  
ATOM   2527 1HD  ARG A 171      -5.148 -19.686  18.624  1.00  0.99           H  
ATOM   2528 2HD  ARG A 171      -3.429 -19.973  18.946  1.00  0.99           H  
ATOM   2529  HE  ARG A 171      -4.668 -19.205  16.422  1.00  0.99           H  
ATOM   2530 1HH1 ARG A 171      -1.699 -20.415  17.993  1.00  0.99           H  
ATOM   2531 2HH1 ARG A 171      -0.688 -19.827  16.684  1.00  0.99           H  
ATOM   2532 1HH2 ARG A 171      -3.320 -18.516  14.781  1.00  0.99           H  
ATOM   2533 2HH2 ARG A 171      -1.595 -18.754  14.864  1.00  0.99           H  
ATOM   2534  N   ALA A 172      -4.985 -21.019  22.578  1.00  0.91           N  
ATOM   2535  CA  ALA A 172      -5.700 -20.922  23.847  1.00  0.91           C  
ATOM   2536  C   ALA A 172      -6.994 -21.704  23.784  1.00  0.91           C  
ATOM   2537  O   ALA A 172      -7.662 -21.716  22.751  1.00  0.91           O  
ATOM   2538  CB  ALA A 172      -6.014 -19.470  24.183  1.00  0.91           C  
ATOM   2539  H   ALA A 172      -4.826 -20.174  22.050  1.00  0.91           H  
ATOM   2540  HA  ALA A 172      -5.077 -21.344  24.629  1.00  0.91           H  
ATOM   2541 1HB  ALA A 172      -6.544 -19.435  25.133  1.00  0.91           H  
ATOM   2542 2HB  ALA A 172      -5.103 -18.898  24.254  1.00  0.91           H  
ATOM   2543 3HB  ALA A 172      -6.646 -19.044  23.406  1.00  0.91           H  
ATOM   2544  N   ALA A 173      -7.355 -22.340  24.893  1.00  0.83           N  
ATOM   2545  CA  ALA A 173      -8.613 -23.059  25.007  1.00  0.83           C  
ATOM   2546  C   ALA A 173      -9.663 -22.241  25.764  1.00  0.83           C  
ATOM   2547  O   ALA A 173     -10.848 -22.279  25.427  1.00  0.83           O  
ATOM   2548  CB  ALA A 173      -8.390 -24.382  25.722  1.00  0.83           C  
ATOM   2549  H   ALA A 173      -6.754 -22.315  25.704  1.00  0.83           H  
ATOM   2550  HA  ALA A 173      -8.989 -23.249  24.002  1.00  0.83           H  
ATOM   2551 1HB  ALA A 173      -9.333 -24.923  25.782  1.00  0.83           H  
ATOM   2552 2HB  ALA A 173      -7.664 -24.976  25.169  1.00  0.83           H  
ATOM   2553 3HB  ALA A 173      -8.016 -24.190  26.728  1.00  0.83           H  
ATOM   2554  N   ASP A 174      -9.218 -21.510  26.797  1.00  0.77           N  
ATOM   2555  CA  ASP A 174     -10.126 -20.784  27.698  1.00  0.77           C  
ATOM   2556  C   ASP A 174      -9.456 -19.570  28.356  1.00  0.77           C  
ATOM   2557  O   ASP A 174      -8.423 -19.695  29.010  1.00  0.77           O  
ATOM   2558  CB  ASP A 174     -10.688 -21.744  28.770  1.00  0.77           C  
ATOM   2559  CG  ASP A 174     -11.808 -21.148  29.664  1.00  0.77           C  
ATOM   2560  OD1 ASP A 174     -11.770 -19.982  29.954  1.00  0.77           O  
ATOM   2561  OD2 ASP A 174     -12.714 -21.893  30.021  1.00  0.77           O  
ATOM   2562  H   ASP A 174      -8.225 -21.534  27.009  1.00  0.77           H  
ATOM   2563  HA  ASP A 174     -10.970 -20.419  27.101  1.00  0.77           H  
ATOM   2564 1HB  ASP A 174     -11.084 -22.626  28.281  1.00  0.77           H  
ATOM   2565 2HB  ASP A 174      -9.874 -22.069  29.422  1.00  0.77           H  
ATOM   2566  N   VAL A 175     -10.014 -18.372  28.097  1.00  0.74           N  
ATOM   2567  CA  VAL A 175      -9.465 -17.133  28.652  1.00  0.74           C  
ATOM   2568  C   VAL A 175     -10.375 -16.459  29.683  1.00  0.74           C  
ATOM   2569  O   VAL A 175     -11.526 -16.117  29.395  1.00  0.74           O  
ATOM   2570  CB  VAL A 175      -9.250 -16.106  27.533  1.00  0.74           C  
ATOM   2571  CG1 VAL A 175      -8.730 -14.831  28.126  1.00  0.74           C  
ATOM   2572  CG2 VAL A 175      -8.308 -16.638  26.474  1.00  0.74           C  
ATOM   2573  H   VAL A 175     -10.862 -18.343  27.557  1.00  0.74           H  
ATOM   2574  HA  VAL A 175      -8.511 -17.361  29.135  1.00  0.74           H  
ATOM   2575  HB  VAL A 175     -10.200 -15.888  27.078  1.00  0.74           H  
ATOM   2576 1HG1 VAL A 175      -8.606 -14.115  27.333  1.00  0.74           H  
ATOM   2577 2HG1 VAL A 175      -9.435 -14.440  28.855  1.00  0.74           H  
ATOM   2578 3HG1 VAL A 175      -7.780 -15.003  28.615  1.00  0.74           H  
ATOM   2579 1HG2 VAL A 175      -8.191 -15.888  25.708  1.00  0.74           H  
ATOM   2580 2HG2 VAL A 175      -7.361 -16.847  26.901  1.00  0.74           H  
ATOM   2581 3HG2 VAL A 175      -8.715 -17.547  26.035  1.00  0.74           H  
ATOM   2582  N   LEU A 176      -9.818 -16.232  30.869  1.00  0.73           N  
ATOM   2583  CA  LEU A 176     -10.475 -15.568  31.987  1.00  0.73           C  
ATOM   2584  C   LEU A 176      -9.831 -14.237  32.302  1.00  0.73           C  
ATOM   2585  O   LEU A 176      -8.614 -14.150  32.463  1.00  0.73           O  
ATOM   2586  CB  LEU A 176     -10.447 -16.456  33.225  1.00  0.73           C  
ATOM   2587  CG  LEU A 176     -10.885 -15.833  34.555  1.00  0.73           C  
ATOM   2588  CD1 LEU A 176     -12.348 -15.507  34.503  1.00  0.73           C  
ATOM   2589  CD2 LEU A 176     -10.574 -16.812  35.683  1.00  0.73           C  
ATOM   2590  H   LEU A 176      -8.865 -16.564  31.011  1.00  0.73           H  
ATOM   2591  HA  LEU A 176     -11.514 -15.388  31.718  1.00  0.73           H  
ATOM   2592 1HB  LEU A 176     -11.140 -17.264  33.038  1.00  0.73           H  
ATOM   2593 2HB  LEU A 176      -9.491 -16.867  33.329  1.00  0.73           H  
ATOM   2594  HG  LEU A 176     -10.338 -14.902  34.726  1.00  0.73           H  
ATOM   2595 1HD1 LEU A 176     -12.653 -15.063  35.448  1.00  0.73           H  
ATOM   2596 2HD1 LEU A 176     -12.544 -14.808  33.699  1.00  0.73           H  
ATOM   2597 3HD1 LEU A 176     -12.912 -16.422  34.329  1.00  0.73           H  
ATOM   2598 1HD2 LEU A 176     -10.879 -16.372  36.629  1.00  0.73           H  
ATOM   2599 2HD2 LEU A 176     -11.118 -17.733  35.516  1.00  0.73           H  
ATOM   2600 3HD2 LEU A 176      -9.511 -17.026  35.706  1.00  0.73           H  
ATOM   2601  N   SER A 177     -10.648 -13.203  32.404  1.00  0.74           N  
ATOM   2602  CA  SER A 177     -10.155 -11.874  32.716  1.00  0.74           C  
ATOM   2603  C   SER A 177     -10.858 -11.274  33.913  1.00  0.74           C  
ATOM   2604  O   SER A 177     -12.074 -11.074  33.901  1.00  0.74           O  
ATOM   2605  CB  SER A 177     -10.323 -10.962  31.513  1.00  0.74           C  
ATOM   2606  OG  SER A 177      -9.968  -9.642  31.830  1.00  0.74           O  
ATOM   2607  H   SER A 177     -11.638 -13.341  32.249  1.00  0.74           H  
ATOM   2608  HA  SER A 177      -9.099 -11.947  32.962  1.00  0.74           H  
ATOM   2609 1HB  SER A 177      -9.683 -11.323  30.700  1.00  0.74           H  
ATOM   2610 2HB  SER A 177     -11.350 -10.995  31.161  1.00  0.74           H  
ATOM   2611  HG  SER A 177      -9.090  -9.691  32.232  1.00  0.74           H  
ATOM   2612  N   LEU A 178     -10.085 -11.012  34.962  1.00  0.76           N  
ATOM   2613  CA  LEU A 178     -10.626 -10.444  36.174  1.00  0.76           C  
ATOM   2614  C   LEU A 178     -10.295  -8.959  36.266  1.00  0.76           C  
ATOM   2615  O   LEU A 178      -9.174  -8.548  35.933  1.00  0.76           O  
ATOM   2616  CB  LEU A 178     -10.041 -11.133  37.411  1.00  0.76           C  
ATOM   2617  CG  LEU A 178     -10.297 -12.615  37.556  1.00  0.76           C  
ATOM   2618  CD1 LEU A 178      -9.625 -13.070  38.822  1.00  0.76           C  
ATOM   2619  CD2 LEU A 178     -11.789 -12.867  37.576  1.00  0.76           C  
ATOM   2620  H   LEU A 178      -9.086 -11.209  34.918  1.00  0.76           H  
ATOM   2621  HA  LEU A 178     -11.695 -10.605  36.155  1.00  0.76           H  
ATOM   2622 1HB  LEU A 178      -8.958 -11.001  37.388  1.00  0.76           H  
ATOM   2623 2HB  LEU A 178     -10.414 -10.640  38.302  1.00  0.76           H  
ATOM   2624  HG  LEU A 178      -9.855 -13.169  36.722  1.00  0.76           H  
ATOM   2625 1HD1 LEU A 178      -9.808 -14.113  38.958  1.00  0.76           H  
ATOM   2626 2HD1 LEU A 178      -8.569 -12.886  38.757  1.00  0.76           H  
ATOM   2627 3HD1 LEU A 178     -10.025 -12.526  39.656  1.00  0.76           H  
ATOM   2628 1HD2 LEU A 178     -11.978 -13.937  37.698  1.00  0.76           H  
ATOM   2629 2HD2 LEU A 178     -12.239 -12.321  38.392  1.00  0.76           H  
ATOM   2630 3HD2 LEU A 178     -12.227 -12.524  36.637  1.00  0.76           H  
ATOM   2631  N   PRO A 179     -11.186  -8.124  36.826  1.00  0.80           N  
ATOM   2632  CA  PRO A 179     -10.981  -6.701  37.074  1.00  0.80           C  
ATOM   2633  C   PRO A 179     -10.129  -6.562  38.327  1.00  0.80           C  
ATOM   2634  O   PRO A 179     -10.565  -6.010  39.339  1.00  0.80           O  
ATOM   2635  CB  PRO A 179     -12.411  -6.200  37.282  1.00  0.80           C  
ATOM   2636  CG  PRO A 179     -13.124  -7.390  37.924  1.00  0.80           C  
ATOM   2637  CD  PRO A 179     -12.521  -8.619  37.243  1.00  0.80           C  
ATOM   2638  HA  PRO A 179     -10.507  -6.224  36.201  1.00  0.80           H  
ATOM   2639 1HB  PRO A 179     -12.404  -5.304  37.920  1.00  0.80           H  
ATOM   2640 2HB  PRO A 179     -12.849  -5.902  36.316  1.00  0.80           H  
ATOM   2641 1HG  PRO A 179     -12.958  -7.390  39.013  1.00  0.80           H  
ATOM   2642 2HG  PRO A 179     -14.213  -7.308  37.770  1.00  0.80           H  
ATOM   2643 1HD  PRO A 179     -12.440  -9.434  37.977  1.00  0.80           H  
ATOM   2644 2HD  PRO A 179     -13.126  -8.898  36.362  1.00  0.80           H  
ATOM   2645  N   LEU A 180      -8.933  -7.130  38.267  1.00  0.85           N  
ATOM   2646  CA  LEU A 180      -8.053  -7.190  39.411  1.00  0.85           C  
ATOM   2647  C   LEU A 180      -6.551  -7.132  39.120  1.00  0.85           C  
ATOM   2648  O   LEU A 180      -5.898  -8.164  39.095  1.00  0.85           O  
ATOM   2649  CB  LEU A 180      -8.369  -8.472  40.174  1.00  0.85           C  
ATOM   2650  CG  LEU A 180      -7.673  -8.577  41.445  1.00  0.85           C  
ATOM   2651  CD1 LEU A 180      -8.426  -9.456  42.378  1.00  0.85           C  
ATOM   2652  CD2 LEU A 180      -6.303  -9.113  41.208  1.00  0.85           C  
ATOM   2653  H   LEU A 180      -8.654  -7.548  37.386  1.00  0.85           H  
ATOM   2654  HA  LEU A 180      -8.294  -6.346  40.052  1.00  0.85           H  
ATOM   2655 1HB  LEU A 180      -9.444  -8.507  40.371  1.00  0.85           H  
ATOM   2656 2HB  LEU A 180      -8.097  -9.329  39.561  1.00  0.85           H  
ATOM   2657  HG  LEU A 180      -7.610  -7.611  41.867  1.00  0.85           H  
ATOM   2658 1HD1 LEU A 180      -7.907  -9.507  43.331  1.00  0.85           H  
ATOM   2659 2HD1 LEU A 180      -9.412  -9.038  42.530  1.00  0.85           H  
ATOM   2660 3HD1 LEU A 180      -8.498 -10.443  41.947  1.00  0.85           H  
ATOM   2661 1HD2 LEU A 180      -5.802  -9.177  42.145  1.00  0.85           H  
ATOM   2662 2HD2 LEU A 180      -6.375 -10.096  40.763  1.00  0.85           H  
ATOM   2663 3HD2 LEU A 180      -5.745  -8.463  40.556  1.00  0.85           H  
ATOM   2664  N   GLY A 181      -5.995  -5.947  38.914  1.00  0.89           N  
ATOM   2665  CA  GLY A 181      -4.554  -5.840  38.681  1.00  0.89           C  
ATOM   2666  C   GLY A 181      -3.874  -5.261  39.917  1.00  0.89           C  
ATOM   2667  O   GLY A 181      -4.544  -4.997  40.918  1.00  0.89           O  
ATOM   2668  H   GLY A 181      -6.561  -5.118  38.920  1.00  0.89           H  
ATOM   2669 1HA  GLY A 181      -4.140  -6.819  38.452  1.00  0.89           H  
ATOM   2670 2HA  GLY A 181      -4.353  -5.215  37.824  1.00  0.89           H  
ATOM   2671  N   ALA A 182      -2.569  -4.995  39.837  1.00  0.93           N  
ATOM   2672  CA  ALA A 182      -1.825  -4.474  40.986  1.00  0.93           C  
ATOM   2673  C   ALA A 182      -2.326  -3.101  41.465  1.00  0.93           C  
ATOM   2674  O   ALA A 182      -2.344  -2.827  42.669  1.00  0.93           O  
ATOM   2675  CB  ALA A 182      -0.345  -4.391  40.650  1.00  0.93           C  
ATOM   2676  H   ALA A 182      -2.088  -5.179  38.955  1.00  0.93           H  
ATOM   2677  HA  ALA A 182      -1.953  -5.181  41.805  1.00  0.93           H  
ATOM   2678 1HB  ALA A 182       0.209  -4.053  41.530  1.00  0.93           H  
ATOM   2679 2HB  ALA A 182       0.010  -5.377  40.350  1.00  0.93           H  
ATOM   2680 3HB  ALA A 182      -0.190  -3.689  39.834  1.00  0.93           H  
ATOM   2681  N   ILE A 183      -2.736  -2.224  40.540  1.00  0.97           N  
ATOM   2682  CA  ILE A 183      -3.164  -0.875  40.914  1.00  0.97           C  
ATOM   2683  C   ILE A 183      -4.463  -0.970  41.652  1.00  0.97           C  
ATOM   2684  O   ILE A 183      -4.642  -0.388  42.730  1.00  0.97           O  
ATOM   2685  CB  ILE A 183      -3.427   0.035  39.697  1.00  0.97           C  
ATOM   2686  CG1 ILE A 183      -2.171   0.348  38.908  1.00  0.97           C  
ATOM   2687  CG2 ILE A 183      -4.062   1.302  40.171  1.00  0.97           C  
ATOM   2688  CD1 ILE A 183      -2.506   1.006  37.566  1.00  0.97           C  
ATOM   2689  H   ILE A 183      -2.799  -2.506  39.570  1.00  0.97           H  
ATOM   2690  HA  ILE A 183      -2.415  -0.426  41.563  1.00  0.97           H  
ATOM   2691  HB  ILE A 183      -4.120  -0.456  39.023  1.00  0.97           H  
ATOM   2692 1HG1 ILE A 183      -1.538   1.029  39.482  1.00  0.97           H  
ATOM   2693 2HG1 ILE A 183      -1.617  -0.565  38.733  1.00  0.97           H  
ATOM   2694 1HG2 ILE A 183      -4.283   1.939  39.317  1.00  0.97           H  
ATOM   2695 2HG2 ILE A 183      -4.982   1.067  40.695  1.00  0.97           H  
ATOM   2696 3HG2 ILE A 183      -3.380   1.825  40.845  1.00  0.97           H  
ATOM   2697 1HD1 ILE A 183      -1.610   1.227  37.018  1.00  0.97           H  
ATOM   2698 2HD1 ILE A 183      -3.132   0.338  36.975  1.00  0.97           H  
ATOM   2699 3HD1 ILE A 183      -3.046   1.930  37.756  1.00  0.97           H  
ATOM   2700  N   ARG A 184      -5.369  -1.741  41.066  1.00  1.00           N  
ATOM   2701  CA  ARG A 184      -6.682  -1.901  41.654  1.00  1.00           C  
ATOM   2702  C   ARG A 184      -6.606  -2.487  43.040  1.00  1.00           C  
ATOM   2703  O   ARG A 184      -7.328  -2.047  43.926  1.00  1.00           O  
ATOM   2704  CB  ARG A 184      -7.550  -2.837  40.842  1.00  1.00           C  
ATOM   2705  CG  ARG A 184      -8.076  -2.333  39.524  1.00  1.00           C  
ATOM   2706  CD  ARG A 184      -8.901  -3.395  38.934  1.00  1.00           C  
ATOM   2707  NE  ARG A 184      -9.469  -3.085  37.650  1.00  1.00           N  
ATOM   2708  CZ  ARG A 184     -10.646  -2.461  37.486  1.00  1.00           C  
ATOM   2709  NH1 ARG A 184     -11.334  -2.074  38.541  1.00  1.00           N  
ATOM   2710  NH2 ARG A 184     -11.121  -2.249  36.281  1.00  1.00           N  
ATOM   2711  H   ARG A 184      -5.117  -2.190  40.185  1.00  1.00           H  
ATOM   2712  HA  ARG A 184      -7.156  -0.921  41.711  1.00  1.00           H  
ATOM   2713 1HB  ARG A 184      -6.984  -3.747  40.639  1.00  1.00           H  
ATOM   2714 2HB  ARG A 184      -8.415  -3.133  41.441  1.00  1.00           H  
ATOM   2715 1HG  ARG A 184      -8.689  -1.446  39.670  1.00  1.00           H  
ATOM   2716 2HG  ARG A 184      -7.245  -2.111  38.859  1.00  1.00           H  
ATOM   2717 1HD  ARG A 184      -8.293  -4.268  38.811  1.00  1.00           H  
ATOM   2718 2HD  ARG A 184      -9.718  -3.621  39.618  1.00  1.00           H  
ATOM   2719  HE  ARG A 184      -8.945  -3.381  36.814  1.00  1.00           H  
ATOM   2720 1HH1 ARG A 184     -10.974  -2.245  39.471  1.00  1.00           H  
ATOM   2721 2HH1 ARG A 184     -12.221  -1.610  38.419  1.00  1.00           H  
ATOM   2722 1HH2 ARG A 184     -10.639  -2.551  35.435  1.00  1.00           H  
ATOM   2723 2HH2 ARG A 184     -12.011  -1.779  36.124  1.00  1.00           H  
ATOM   2724  N   MET A 185      -5.723  -3.460  43.245  1.00  1.01           N  
ATOM   2725  CA  MET A 185      -5.641  -4.091  44.546  1.00  1.01           C  
ATOM   2726  C   MET A 185      -4.957  -3.222  45.574  1.00  1.01           C  
ATOM   2727  O   MET A 185      -5.317  -3.257  46.753  1.00  1.01           O  
ATOM   2728  CB  MET A 185      -4.985  -5.425  44.391  1.00  1.01           C  
ATOM   2729  CG  MET A 185      -5.872  -6.330  43.619  1.00  1.01           C  
ATOM   2730  SD  MET A 185      -7.495  -6.482  44.355  1.00  1.01           S  
ATOM   2731  CE  MET A 185      -7.001  -7.401  45.680  1.00  1.01           C  
ATOM   2732  H   MET A 185      -5.140  -3.799  42.477  1.00  1.01           H  
ATOM   2733  HA  MET A 185      -6.652  -4.267  44.896  1.00  1.01           H  
ATOM   2734 1HB  MET A 185      -4.055  -5.318  43.834  1.00  1.01           H  
ATOM   2735 2HB  MET A 185      -4.758  -5.833  45.355  1.00  1.01           H  
ATOM   2736 1HG  MET A 185      -5.998  -5.938  42.618  1.00  1.01           H  
ATOM   2737 2HG  MET A 185      -5.421  -7.308  43.551  1.00  1.01           H  
ATOM   2738 1HE  MET A 185      -7.809  -7.635  46.297  1.00  1.01           H  
ATOM   2739 2HE  MET A 185      -6.541  -8.328  45.344  1.00  1.01           H  
ATOM   2740 3HE  MET A 185      -6.298  -6.814  46.243  1.00  1.01           H  
ATOM   2741  N   THR A 186      -4.009  -2.400  45.125  1.00  1.04           N  
ATOM   2742  CA  THR A 186      -3.323  -1.484  46.012  1.00  1.04           C  
ATOM   2743  C   THR A 186      -4.341  -0.475  46.536  1.00  1.04           C  
ATOM   2744  O   THR A 186      -4.361  -0.134  47.716  1.00  1.04           O  
ATOM   2745  CB  THR A 186      -2.175  -0.753  45.275  1.00  1.04           C  
ATOM   2746  OG1 THR A 186      -1.229  -1.711  44.794  1.00  1.04           O  
ATOM   2747  CG2 THR A 186      -1.468   0.218  46.201  1.00  1.04           C  
ATOM   2748  H   THR A 186      -3.721  -2.429  44.145  1.00  1.04           H  
ATOM   2749  HA  THR A 186      -2.915  -2.041  46.856  1.00  1.04           H  
ATOM   2750  HB  THR A 186      -2.589  -0.210  44.425  1.00  1.04           H  
ATOM   2751  HG1 THR A 186      -1.668  -2.279  44.122  1.00  1.04           H  
ATOM   2752 1HG2 THR A 186      -0.668   0.718  45.656  1.00  1.04           H  
ATOM   2753 2HG2 THR A 186      -2.181   0.958  46.562  1.00  1.04           H  
ATOM   2754 3HG2 THR A 186      -1.043  -0.322  47.051  1.00  1.04           H  
ATOM   2755  N   ARG A 187      -5.193   0.016  45.637  1.00  1.11           N  
ATOM   2756  CA  ARG A 187      -6.210   0.995  45.995  1.00  1.11           C  
ATOM   2757  C   ARG A 187      -7.406   0.378  46.741  1.00  1.11           C  
ATOM   2758  O   ARG A 187      -7.931   0.982  47.676  1.00  1.11           O  
ATOM   2759  CB  ARG A 187      -6.710   1.674  44.734  1.00  1.11           C  
ATOM   2760  CG  ARG A 187      -5.699   2.582  44.044  1.00  1.11           C  
ATOM   2761  CD  ARG A 187      -6.243   3.127  42.778  1.00  1.11           C  
ATOM   2762  NE  ARG A 187      -5.274   3.960  42.069  1.00  1.11           N  
ATOM   2763  CZ  ARG A 187      -5.428   4.384  40.797  1.00  1.11           C  
ATOM   2764  NH1 ARG A 187      -6.503   4.051  40.123  1.00  1.11           N  
ATOM   2765  NH2 ARG A 187      -4.509   5.122  40.205  1.00  1.11           N  
ATOM   2766  H   ARG A 187      -5.118  -0.286  44.664  1.00  1.11           H  
ATOM   2767  HA  ARG A 187      -5.747   1.740  46.641  1.00  1.11           H  
ATOM   2768 1HB  ARG A 187      -7.001   0.907  44.011  1.00  1.11           H  
ATOM   2769 2HB  ARG A 187      -7.596   2.264  44.961  1.00  1.11           H  
ATOM   2770 1HG  ARG A 187      -5.443   3.408  44.701  1.00  1.11           H  
ATOM   2771 2HG  ARG A 187      -4.801   2.004  43.810  1.00  1.11           H  
ATOM   2772 1HD  ARG A 187      -6.523   2.300  42.127  1.00  1.11           H  
ATOM   2773 2HD  ARG A 187      -7.121   3.731  42.992  1.00  1.11           H  
ATOM   2774  HE  ARG A 187      -4.428   4.230  42.556  1.00  1.11           H  
ATOM   2775 1HH1 ARG A 187      -7.216   3.484  40.551  1.00  1.11           H  
ATOM   2776 2HH1 ARG A 187      -6.613   4.372  39.164  1.00  1.11           H  
ATOM   2777 1HH2 ARG A 187      -3.638   5.403  40.679  1.00  1.11           H  
ATOM   2778 2HH2 ARG A 187      -4.645   5.402  39.225  1.00  1.11           H  
ATOM   2779  N   ALA A 188      -7.850  -0.811  46.317  1.00  1.25           N  
ATOM   2780  CA  ALA A 188      -8.980  -1.504  46.932  1.00  1.25           C  
ATOM   2781  C   ALA A 188      -8.704  -1.889  48.372  1.00  1.25           C  
ATOM   2782  O   ALA A 188      -9.584  -1.799  49.231  1.00  1.25           O  
ATOM   2783  CB  ALA A 188      -9.327  -2.757  46.146  1.00  1.25           C  
ATOM   2784  H   ALA A 188      -7.402  -1.260  45.525  1.00  1.25           H  
ATOM   2785  HA  ALA A 188      -9.837  -0.828  46.920  1.00  1.25           H  
ATOM   2786 1HB  ALA A 188     -10.183  -3.250  46.603  1.00  1.25           H  
ATOM   2787 2HB  ALA A 188      -9.564  -2.496  45.115  1.00  1.25           H  
ATOM   2788 3HB  ALA A 188      -8.478  -3.423  46.156  1.00  1.25           H  
ATOM   2789  N   PHE A 189      -7.482  -2.352  48.637  1.00  1.49           N  
ATOM   2790  CA  PHE A 189      -7.079  -2.706  49.984  1.00  1.49           C  
ATOM   2791  C   PHE A 189      -5.854  -1.901  50.402  1.00  1.49           C  
ATOM   2792  O   PHE A 189      -4.752  -2.451  50.428  1.00  1.49           O  
ATOM   2793  CB  PHE A 189      -6.773  -4.201  50.018  1.00  1.49           C  
ATOM   2794  CG  PHE A 189      -7.967  -4.989  49.635  1.00  1.49           C  
ATOM   2795  CD1 PHE A 189      -8.151  -5.405  48.343  1.00  1.49           C  
ATOM   2796  CD2 PHE A 189      -8.930  -5.290  50.566  1.00  1.49           C  
ATOM   2797  CE1 PHE A 189      -9.288  -6.110  47.996  1.00  1.49           C  
ATOM   2798  CE2 PHE A 189     -10.049  -6.000  50.222  1.00  1.49           C  
ATOM   2799  CZ  PHE A 189     -10.225  -6.408  48.933  1.00  1.49           C  
ATOM   2800  H   PHE A 189      -6.793  -2.448  47.891  1.00  1.49           H  
ATOM   2801  HA  PHE A 189      -7.902  -2.524  50.661  1.00  1.49           H  
ATOM   2802 1HB  PHE A 189      -5.965  -4.437  49.323  1.00  1.49           H  
ATOM   2803 2HB  PHE A 189      -6.462  -4.504  51.016  1.00  1.49           H  
ATOM   2804  HD1 PHE A 189      -7.393  -5.156  47.593  1.00  1.49           H  
ATOM   2805  HD2 PHE A 189      -8.794  -4.953  51.592  1.00  1.49           H  
ATOM   2806  HE1 PHE A 189      -9.453  -6.424  46.974  1.00  1.49           H  
ATOM   2807  HE2 PHE A 189     -10.803  -6.232  50.971  1.00  1.49           H  
ATOM   2808  HZ  PHE A 189     -11.121  -6.968  48.652  1.00  1.49           H  
ATOM   2809  N   PRO A 190      -6.013  -0.611  50.771  1.00  1.84           N  
ATOM   2810  CA  PRO A 190      -4.938   0.302  51.064  1.00  1.84           C  
ATOM   2811  C   PRO A 190      -4.279  -0.133  52.344  1.00  1.84           C  
ATOM   2812  O   PRO A 190      -4.927  -0.705  53.224  1.00  1.84           O  
ATOM   2813  CB  PRO A 190      -5.650   1.650  51.202  1.00  1.84           C  
ATOM   2814  CG  PRO A 190      -7.052   1.299  51.640  1.00  1.84           C  
ATOM   2815  CD  PRO A 190      -7.360  -0.026  50.966  1.00  1.84           C  
ATOM   2816  HA  PRO A 190      -4.217   0.307  50.232  1.00  1.84           H  
ATOM   2817 1HB  PRO A 190      -5.114   2.277  51.930  1.00  1.84           H  
ATOM   2818 2HB  PRO A 190      -5.628   2.179  50.236  1.00  1.84           H  
ATOM   2819 1HG  PRO A 190      -7.094   1.240  52.738  1.00  1.84           H  
ATOM   2820 2HG  PRO A 190      -7.750   2.095  51.338  1.00  1.84           H  
ATOM   2821 1HD  PRO A 190      -7.976  -0.619  51.650  1.00  1.84           H  
ATOM   2822 2HD  PRO A 190      -7.854   0.158  50.014  1.00  1.84           H  
ATOM   2823  N   GLU A 191      -3.011   0.158  52.469  1.00  2.28           N  
ATOM   2824  CA  GLU A 191      -2.296  -0.208  53.667  1.00  2.28           C  
ATOM   2825  C   GLU A 191      -2.743   0.519  54.927  1.00  2.28           C  
ATOM   2826  O   GLU A 191      -2.917   1.743  54.944  1.00  2.28           O  
ATOM   2827  CB  GLU A 191      -0.832   0.059  53.474  1.00  2.28           C  
ATOM   2828  CG  GLU A 191      -0.194  -0.679  52.349  1.00  2.28           C  
ATOM   2829  CD  GLU A 191      -0.312   0.033  51.050  1.00  2.28           C  
ATOM   2830  OE1 GLU A 191      -0.919   1.077  51.020  1.00  2.28           O  
ATOM   2831  OE2 GLU A 191       0.196  -0.463  50.080  1.00  2.28           O  
ATOM   2832  H   GLU A 191      -2.528   0.623  51.713  1.00  2.28           H  
ATOM   2833  HA  GLU A 191      -2.448  -1.268  53.827  1.00  2.28           H  
ATOM   2834 1HB  GLU A 191      -0.691   1.118  53.306  1.00  2.28           H  
ATOM   2835 2HB  GLU A 191      -0.318  -0.221  54.391  1.00  2.28           H  
ATOM   2836 1HG  GLU A 191       0.854  -0.765  52.575  1.00  2.28           H  
ATOM   2837 2HG  GLU A 191      -0.616  -1.665  52.273  1.00  2.28           H  
ATOM   2838  N   GLY A 192      -2.804  -0.221  56.022  1.00  2.70           N  
ATOM   2839  CA  GLY A 192      -3.106   0.343  57.329  1.00  2.70           C  
ATOM   2840  C   GLY A 192      -1.863   1.031  57.886  1.00  2.70           C  
ATOM   2841  O   GLY A 192      -1.203   0.484  58.765  1.00  2.70           O  
ATOM   2842  H   GLY A 192      -2.653  -1.217  55.943  1.00  2.70           H  
ATOM   2843 1HA  GLY A 192      -3.924   1.059  57.243  1.00  2.70           H  
ATOM   2844 2HA  GLY A 192      -3.431  -0.447  58.006  1.00  2.70           H  
ATOM   2845  N   ASP A 193      -1.579   2.237  57.376  1.00  2.93           N  
ATOM   2846  CA  ASP A 193      -0.349   3.001  57.664  1.00  2.93           C  
ATOM   2847  C   ASP A 193       0.829   2.423  56.856  1.00  2.93           C  
ATOM   2848  O   ASP A 193       1.771   1.824  57.390  1.00  2.93           O  
ATOM   2849  CB  ASP A 193      -0.002   2.993  59.167  1.00  2.93           C  
ATOM   2850  CG  ASP A 193       0.947   4.138  59.594  1.00  2.93           C  
ATOM   2851  OD1 ASP A 193       0.928   5.169  58.974  1.00  2.93           O  
ATOM   2852  OD2 ASP A 193       1.712   3.941  60.538  1.00  2.93           O  
ATOM   2853  H   ASP A 193      -2.224   2.568  56.660  1.00  2.93           H  
ATOM   2854  HA  ASP A 193      -0.503   4.034  57.351  1.00  2.93           H  
ATOM   2855 1HB  ASP A 193      -0.916   3.053  59.758  1.00  2.93           H  
ATOM   2856 2HB  ASP A 193       0.494   2.057  59.418  1.00  2.93           H  
ATOM   2857  N   GLY A 194       0.772   2.672  55.543  1.00  2.84           N  
ATOM   2858  CA  GLY A 194       1.656   2.140  54.492  1.00  2.84           C  
ATOM   2859  C   GLY A 194       3.161   2.252  54.657  1.00  2.84           C  
ATOM   2860  O   GLY A 194       3.898   1.808  53.778  1.00  2.84           O  
ATOM   2861  H   GLY A 194      -0.014   3.227  55.228  1.00  2.84           H  
ATOM   2862 1HA  GLY A 194       1.453   1.084  54.393  1.00  2.84           H  
ATOM   2863 2HA  GLY A 194       1.370   2.586  53.539  1.00  2.84           H  
ATOM   2864  N   LYS A 195       3.645   2.824  55.752  1.00  2.45           N  
ATOM   2865  CA  LYS A 195       5.083   2.849  55.969  1.00  2.45           C  
ATOM   2866  C   LYS A 195       5.609   1.407  56.012  1.00  2.45           C  
ATOM   2867  O   LYS A 195       6.766   1.174  55.683  1.00  2.45           O  
ATOM   2868  CB  LYS A 195       5.442   3.576  57.271  1.00  2.45           C  
ATOM   2869  CG  LYS A 195       5.046   2.845  58.564  1.00  2.45           C  
ATOM   2870  CD  LYS A 195       5.381   3.680  59.800  1.00  2.45           C  
ATOM   2871  CE  LYS A 195       5.102   2.911  61.087  1.00  2.45           C  
ATOM   2872  NZ  LYS A 195       3.659   2.625  61.249  1.00  2.45           N  
ATOM   2873  H   LYS A 195       3.013   3.180  56.459  1.00  2.45           H  
ATOM   2874  HA  LYS A 195       5.559   3.360  55.131  1.00  2.45           H  
ATOM   2875 1HB  LYS A 195       6.515   3.753  57.306  1.00  2.45           H  
ATOM   2876 2HB  LYS A 195       4.946   4.547  57.288  1.00  2.45           H  
ATOM   2877 1HG  LYS A 195       3.968   2.647  58.559  1.00  2.45           H  
ATOM   2878 2HG  LYS A 195       5.573   1.897  58.631  1.00  2.45           H  
ATOM   2879 1HD  LYS A 195       6.429   3.978  59.774  1.00  2.45           H  
ATOM   2880 2HD  LYS A 195       4.758   4.578  59.799  1.00  2.45           H  
ATOM   2881 1HE  LYS A 195       5.649   1.971  61.066  1.00  2.45           H  
ATOM   2882 2HE  LYS A 195       5.442   3.502  61.937  1.00  2.45           H  
ATOM   2883 1HZ  LYS A 195       3.490   2.123  62.095  1.00  2.45           H  
ATOM   2884 2HZ  LYS A 195       3.118   3.504  61.271  1.00  2.45           H  
ATOM   2885 3HZ  LYS A 195       3.334   2.074  60.464  1.00  2.45           H  
ATOM   2886  N   ASN A 196       4.736   0.460  56.404  1.00  1.96           N  
ATOM   2887  CA  ASN A 196       5.022  -0.980  56.490  1.00  1.96           C  
ATOM   2888  C   ASN A 196       3.681  -1.728  56.407  1.00  1.96           C  
ATOM   2889  O   ASN A 196       2.947  -1.783  57.391  1.00  1.96           O  
ATOM   2890  CB  ASN A 196       5.768  -1.308  57.776  1.00  1.96           C  
ATOM   2891  CG  ASN A 196       6.236  -2.754  57.868  1.00  1.96           C  
ATOM   2892  OD1 ASN A 196       5.626  -3.668  57.309  1.00  1.96           O  
ATOM   2893  ND2 ASN A 196       7.326  -2.959  58.575  1.00  1.96           N  
ATOM   2894  H   ASN A 196       3.800   0.784  56.656  1.00  1.96           H  
ATOM   2895  HA  ASN A 196       5.624  -1.284  55.633  1.00  1.96           H  
ATOM   2896 1HB  ASN A 196       6.625  -0.657  57.874  1.00  1.96           H  
ATOM   2897 2HB  ASN A 196       5.114  -1.102  58.624  1.00  1.96           H  
ATOM   2898 1HD2 ASN A 196       7.697  -3.891  58.673  1.00  1.96           H  
ATOM   2899 2HD2 ASN A 196       7.791  -2.191  59.013  1.00  1.96           H  
ATOM   2900  N   ALA A 197       3.338  -2.249  55.220  1.00  1.52           N  
ATOM   2901  CA  ALA A 197       2.003  -2.830  54.980  1.00  1.52           C  
ATOM   2902  C   ALA A 197       1.624  -4.016  55.866  1.00  1.52           C  
ATOM   2903  O   ALA A 197       0.512  -4.070  56.398  1.00  1.52           O  
ATOM   2904  CB  ALA A 197       1.925  -3.320  53.558  1.00  1.52           C  
ATOM   2905  H   ALA A 197       4.005  -2.201  54.464  1.00  1.52           H  
ATOM   2906  HA  ALA A 197       1.273  -2.039  55.143  1.00  1.52           H  
ATOM   2907 1HB  ALA A 197       0.945  -3.703  53.356  1.00  1.52           H  
ATOM   2908 2HB  ALA A 197       2.145  -2.517  52.881  1.00  1.52           H  
ATOM   2909 3HB  ALA A 197       2.653  -4.114  53.444  1.00  1.52           H  
ATOM   2910  N   GLY A 198       2.539  -4.960  56.045  1.00  1.21           N  
ATOM   2911  CA  GLY A 198       2.255  -6.120  56.863  1.00  1.21           C  
ATOM   2912  C   GLY A 198       1.508  -7.210  56.097  1.00  1.21           C  
ATOM   2913  O   GLY A 198       1.020  -7.011  54.972  1.00  1.21           O  
ATOM   2914  H   GLY A 198       3.453  -4.914  55.600  1.00  1.21           H  
ATOM   2915 1HA  GLY A 198       3.197  -6.520  57.237  1.00  1.21           H  
ATOM   2916 2HA  GLY A 198       1.673  -5.813  57.732  1.00  1.21           H  
ATOM   2917  N   ARG A 199       1.413  -8.372  56.735  1.00  1.00           N  
ATOM   2918  CA  ARG A 199       0.745  -9.533  56.163  1.00  1.00           C  
ATOM   2919  C   ARG A 199      -0.758  -9.337  56.018  1.00  1.00           C  
ATOM   2920  O   ARG A 199      -1.381  -9.957  55.162  1.00  1.00           O  
ATOM   2921  CB  ARG A 199       1.039 -10.769  56.993  1.00  1.00           C  
ATOM   2922  CG  ARG A 199       2.502 -11.203  56.947  1.00  1.00           C  
ATOM   2923  CD  ARG A 199       2.870 -11.710  55.593  1.00  1.00           C  
ATOM   2924  NE  ARG A 199       2.246 -12.993  55.303  1.00  1.00           N  
ATOM   2925  CZ  ARG A 199       2.040 -13.489  54.067  1.00  1.00           C  
ATOM   2926  NH1 ARG A 199       2.378 -12.798  53.013  1.00  1.00           N  
ATOM   2927  NH2 ARG A 199       1.489 -14.681  53.916  1.00  1.00           N  
ATOM   2928  H   ARG A 199       1.832  -8.457  57.651  1.00  1.00           H  
ATOM   2929  HA  ARG A 199       1.159  -9.701  55.171  1.00  1.00           H  
ATOM   2930 1HB  ARG A 199       0.769 -10.586  58.032  1.00  1.00           H  
ATOM   2931 2HB  ARG A 199       0.428 -11.599  56.636  1.00  1.00           H  
ATOM   2932 1HG  ARG A 199       3.146 -10.353  57.177  1.00  1.00           H  
ATOM   2933 2HG  ARG A 199       2.672 -11.999  57.674  1.00  1.00           H  
ATOM   2934 1HD  ARG A 199       2.541 -11.001  54.839  1.00  1.00           H  
ATOM   2935 2HD  ARG A 199       3.954 -11.831  55.532  1.00  1.00           H  
ATOM   2936  HE  ARG A 199       1.966 -13.565  56.090  1.00  1.00           H  
ATOM   2937 1HH1 ARG A 199       2.788 -11.879  53.114  1.00  1.00           H  
ATOM   2938 2HH1 ARG A 199       2.208 -13.184  52.095  1.00  1.00           H  
ATOM   2939 1HH2 ARG A 199       1.223 -15.222  54.729  1.00  1.00           H  
ATOM   2940 2HH2 ARG A 199       1.336 -15.053  52.990  1.00  1.00           H  
ATOM   2941  N   ASP A 200      -1.351  -8.472  56.841  1.00  0.87           N  
ATOM   2942  CA  ASP A 200      -2.791  -8.238  56.765  1.00  0.87           C  
ATOM   2943  C   ASP A 200      -3.178  -7.698  55.391  1.00  0.87           C  
ATOM   2944  O   ASP A 200      -4.229  -8.045  54.847  1.00  0.87           O  
ATOM   2945  CB  ASP A 200      -3.229  -7.242  57.837  1.00  0.87           C  
ATOM   2946  CG  ASP A 200      -3.183  -7.815  59.251  1.00  0.87           C  
ATOM   2947  OD1 ASP A 200      -3.065  -9.011  59.398  1.00  0.87           O  
ATOM   2948  OD2 ASP A 200      -3.257  -7.043  60.174  1.00  0.87           O  
ATOM   2949  H   ASP A 200      -0.797  -7.976  57.524  1.00  0.87           H  
ATOM   2950  HA  ASP A 200      -3.309  -9.184  56.923  1.00  0.87           H  
ATOM   2951 1HB  ASP A 200      -2.589  -6.359  57.794  1.00  0.87           H  
ATOM   2952 2HB  ASP A 200      -4.247  -6.913  57.627  1.00  0.87           H  
ATOM   2953  N   VAL A 201      -2.316  -6.856  54.826  1.00  0.80           N  
ATOM   2954  CA  VAL A 201      -2.574  -6.277  53.522  1.00  0.80           C  
ATOM   2955  C   VAL A 201      -2.358  -7.339  52.471  1.00  0.80           C  
ATOM   2956  O   VAL A 201      -3.178  -7.515  51.568  1.00  0.80           O  
ATOM   2957  CB  VAL A 201      -1.646  -5.098  53.257  1.00  0.80           C  
ATOM   2958  CG1 VAL A 201      -1.843  -4.592  51.825  1.00  0.80           C  
ATOM   2959  CG2 VAL A 201      -1.923  -4.014  54.270  1.00  0.80           C  
ATOM   2960  H   VAL A 201      -1.460  -6.616  55.313  1.00  0.80           H  
ATOM   2961  HA  VAL A 201      -3.608  -5.935  53.480  1.00  0.80           H  
ATOM   2962  HB  VAL A 201      -0.615  -5.434  53.358  1.00  0.80           H  
ATOM   2963 1HG1 VAL A 201      -1.169  -3.767  51.631  1.00  0.80           H  
ATOM   2964 2HG1 VAL A 201      -1.631  -5.400  51.123  1.00  0.80           H  
ATOM   2965 3HG1 VAL A 201      -2.875  -4.253  51.690  1.00  0.80           H  
ATOM   2966 1HG2 VAL A 201      -1.248  -3.187  54.103  1.00  0.80           H  
ATOM   2967 2HG2 VAL A 201      -2.955  -3.678  54.171  1.00  0.80           H  
ATOM   2968 3HG2 VAL A 201      -1.763  -4.412  55.272  1.00  0.80           H  
ATOM   2969  N   ALA A 202      -1.260  -8.087  52.610  1.00  0.76           N  
ATOM   2970  CA  ALA A 202      -0.967  -9.138  51.640  1.00  0.76           C  
ATOM   2971  C   ALA A 202      -2.120 -10.139  51.570  1.00  0.76           C  
ATOM   2972  O   ALA A 202      -2.493 -10.604  50.487  1.00  0.76           O  
ATOM   2973  CB  ALA A 202       0.307  -9.868  52.030  1.00  0.76           C  
ATOM   2974  H   ALA A 202      -0.613  -7.898  53.381  1.00  0.76           H  
ATOM   2975  HA  ALA A 202      -0.842  -8.671  50.663  1.00  0.76           H  
ATOM   2976 1HB  ALA A 202       0.533 -10.632  51.289  1.00  0.76           H  
ATOM   2977 2HB  ALA A 202       1.110  -9.167  52.089  1.00  0.76           H  
ATOM   2978 3HB  ALA A 202       0.168 -10.334  52.999  1.00  0.76           H  
ATOM   2979  N   ASP A 203      -2.705 -10.433  52.736  1.00  0.73           N  
ATOM   2980  CA  ASP A 203      -3.801 -11.374  52.853  1.00  0.73           C  
ATOM   2981  C   ASP A 203      -5.077 -10.804  52.259  1.00  0.73           C  
ATOM   2982  O   ASP A 203      -5.770 -11.498  51.515  1.00  0.73           O  
ATOM   2983  CB  ASP A 203      -4.012 -11.744  54.326  1.00  0.73           C  
ATOM   2984  CG  ASP A 203      -4.982 -12.896  54.555  1.00  0.73           C  
ATOM   2985  OD1 ASP A 203      -4.705 -13.979  54.092  1.00  0.73           O  
ATOM   2986  OD2 ASP A 203      -5.996 -12.698  55.201  1.00  0.73           O  
ATOM   2987  H   ASP A 203      -2.337 -10.020  53.589  1.00  0.73           H  
ATOM   2988  HA  ASP A 203      -3.538 -12.277  52.305  1.00  0.73           H  
ATOM   2989 1HB  ASP A 203      -3.049 -12.005  54.768  1.00  0.73           H  
ATOM   2990 2HB  ASP A 203      -4.377 -10.863  54.864  1.00  0.73           H  
ATOM   2991  N   ALA A 204      -5.390  -9.535  52.544  1.00  0.71           N  
ATOM   2992  CA  ALA A 204      -6.609  -8.947  52.002  1.00  0.71           C  
ATOM   2993  C   ALA A 204      -6.592  -8.982  50.479  1.00  0.71           C  
ATOM   2994  O   ALA A 204      -7.598  -9.303  49.828  1.00  0.71           O  
ATOM   2995  CB  ALA A 204      -6.738  -7.517  52.479  1.00  0.71           C  
ATOM   2996  H   ALA A 204      -4.806  -8.984  53.174  1.00  0.71           H  
ATOM   2997  HA  ALA A 204      -7.457  -9.532  52.354  1.00  0.71           H  
ATOM   2998 1HB  ALA A 204      -7.645  -7.105  52.095  1.00  0.71           H  
ATOM   2999 2HB  ALA A 204      -6.756  -7.500  53.567  1.00  0.71           H  
ATOM   3000 3HB  ALA A 204      -5.884  -6.937  52.121  1.00  0.71           H  
ATOM   3001  N   VAL A 205      -5.422  -8.708  49.911  1.00  0.69           N  
ATOM   3002  CA  VAL A 205      -5.287  -8.739  48.475  1.00  0.69           C  
ATOM   3003  C   VAL A 205      -5.419 -10.152  47.926  1.00  0.69           C  
ATOM   3004  O   VAL A 205      -6.192 -10.399  46.990  1.00  0.69           O  
ATOM   3005  CB  VAL A 205      -3.938  -8.120  48.059  1.00  0.69           C  
ATOM   3006  CG1 VAL A 205      -3.677  -8.347  46.571  1.00  0.69           C  
ATOM   3007  CG2 VAL A 205      -3.966  -6.605  48.371  1.00  0.69           C  
ATOM   3008  H   VAL A 205      -4.620  -8.449  50.492  1.00  0.69           H  
ATOM   3009  HA  VAL A 205      -6.084  -8.128  48.075  1.00  0.69           H  
ATOM   3010  HB  VAL A 205      -3.132  -8.594  48.626  1.00  0.69           H  
ATOM   3011 1HG1 VAL A 205      -2.739  -7.904  46.298  1.00  0.69           H  
ATOM   3012 2HG1 VAL A 205      -3.646  -9.419  46.368  1.00  0.69           H  
ATOM   3013 3HG1 VAL A 205      -4.412  -7.922  45.987  1.00  0.69           H  
ATOM   3014 1HG2 VAL A 205      -3.013  -6.158  48.096  1.00  0.69           H  
ATOM   3015 2HG2 VAL A 205      -4.762  -6.119  47.817  1.00  0.69           H  
ATOM   3016 3HG2 VAL A 205      -4.136  -6.461  49.439  1.00  0.69           H  
ATOM   3017  N   ALA A 206      -4.695 -11.088  48.535  1.00  0.68           N  
ATOM   3018  CA  ALA A 206      -4.724 -12.463  48.083  1.00  0.68           C  
ATOM   3019  C   ALA A 206      -6.127 -13.056  48.161  1.00  0.68           C  
ATOM   3020  O   ALA A 206      -6.535 -13.812  47.272  1.00  0.68           O  
ATOM   3021  CB  ALA A 206      -3.766 -13.277  48.931  1.00  0.68           C  
ATOM   3022  H   ALA A 206      -4.080 -10.843  49.312  1.00  0.68           H  
ATOM   3023  HA  ALA A 206      -4.405 -12.478  47.046  1.00  0.68           H  
ATOM   3024 1HB  ALA A 206      -3.749 -14.305  48.600  1.00  0.68           H  
ATOM   3025 2HB  ALA A 206      -2.764 -12.849  48.848  1.00  0.68           H  
ATOM   3026 3HB  ALA A 206      -4.091 -13.238  49.969  1.00  0.68           H  
ATOM   3027  N   ARG A 207      -6.884 -12.717  49.205  1.00  0.67           N  
ATOM   3028  CA  ARG A 207      -8.233 -13.246  49.346  1.00  0.67           C  
ATOM   3029  C   ARG A 207      -9.159 -12.805  48.229  1.00  0.67           C  
ATOM   3030  O   ARG A 207      -9.911 -13.621  47.699  1.00  0.67           O  
ATOM   3031  CB  ARG A 207      -8.829 -12.868  50.687  1.00  0.67           C  
ATOM   3032  CG  ARG A 207      -8.266 -13.635  51.878  1.00  0.67           C  
ATOM   3033  CD  ARG A 207      -8.863 -13.195  53.157  1.00  0.67           C  
ATOM   3034  NE  ARG A 207      -8.325 -13.945  54.282  1.00  0.67           N  
ATOM   3035  CZ  ARG A 207      -8.804 -15.127  54.725  1.00  0.67           C  
ATOM   3036  NH1 ARG A 207      -9.855 -15.679  54.143  1.00  0.67           N  
ATOM   3037  NH2 ARG A 207      -8.224 -15.738  55.745  1.00  0.67           N  
ATOM   3038  H   ARG A 207      -6.511 -12.103  49.931  1.00  0.67           H  
ATOM   3039  HA  ARG A 207      -8.165 -14.334  49.313  1.00  0.67           H  
ATOM   3040 1HB  ARG A 207      -8.644 -11.806  50.870  1.00  0.67           H  
ATOM   3041 2HB  ARG A 207      -9.908 -13.016  50.666  1.00  0.67           H  
ATOM   3042 1HG  ARG A 207      -8.475 -14.695  51.753  1.00  0.67           H  
ATOM   3043 2HG  ARG A 207      -7.188 -13.490  51.939  1.00  0.67           H  
ATOM   3044 1HD  ARG A 207      -8.624 -12.141  53.312  1.00  0.67           H  
ATOM   3045 2HD  ARG A 207      -9.941 -13.330  53.134  1.00  0.67           H  
ATOM   3046  HE  ARG A 207      -7.489 -13.557  54.752  1.00  0.67           H  
ATOM   3047 1HH1 ARG A 207     -10.300 -15.217  53.363  1.00  0.67           H  
ATOM   3048 2HH1 ARG A 207     -10.211 -16.563  54.477  1.00  0.67           H  
ATOM   3049 1HH2 ARG A 207      -7.414 -15.321  56.199  1.00  0.67           H  
ATOM   3050 2HH2 ARG A 207      -8.580 -16.618  56.072  1.00  0.67           H  
ATOM   3051  N   GLN A 208      -9.069 -11.543  47.800  1.00  0.67           N  
ATOM   3052  CA  GLN A 208      -9.949 -11.108  46.712  1.00  0.67           C  
ATOM   3053  C   GLN A 208      -9.653 -11.904  45.452  1.00  0.67           C  
ATOM   3054  O   GLN A 208     -10.558 -12.286  44.701  1.00  0.67           O  
ATOM   3055  CB  GLN A 208      -9.721  -9.643  46.399  1.00  0.67           C  
ATOM   3056  CG  GLN A 208     -10.678  -9.023  45.382  1.00  0.67           C  
ATOM   3057  CD  GLN A 208     -12.106  -8.939  45.869  1.00  0.67           C  
ATOM   3058  OE1 GLN A 208     -12.377  -8.392  46.940  1.00  0.67           O  
ATOM   3059  NE2 GLN A 208     -13.037  -9.461  45.083  1.00  0.67           N  
ATOM   3060  H   GLN A 208      -8.433 -10.881  48.257  1.00  0.67           H  
ATOM   3061  HA  GLN A 208     -10.984 -11.277  47.001  1.00  0.67           H  
ATOM   3062 1HB  GLN A 208      -9.733  -9.062  47.319  1.00  0.67           H  
ATOM   3063 2HB  GLN A 208      -8.733  -9.575  45.980  1.00  0.67           H  
ATOM   3064 1HG  GLN A 208     -10.334  -8.019  45.136  1.00  0.67           H  
ATOM   3065 2HG  GLN A 208     -10.670  -9.647  44.491  1.00  0.67           H  
ATOM   3066 1HE2 GLN A 208     -14.001  -9.426  45.355  1.00  0.67           H  
ATOM   3067 2HE2 GLN A 208     -12.777  -9.891  44.219  1.00  0.67           H  
ATOM   3068  N   VAL A 209      -8.377 -12.192  45.237  1.00  0.66           N  
ATOM   3069  CA  VAL A 209      -7.994 -12.933  44.056  1.00  0.66           C  
ATOM   3070  C   VAL A 209      -8.518 -14.351  44.136  1.00  0.66           C  
ATOM   3071  O   VAL A 209      -9.152 -14.842  43.196  1.00  0.66           O  
ATOM   3072  CB  VAL A 209      -6.480 -12.935  43.931  1.00  0.66           C  
ATOM   3073  CG1 VAL A 209      -6.014 -13.812  42.794  1.00  0.66           C  
ATOM   3074  CG2 VAL A 209      -6.041 -11.620  43.729  1.00  0.66           C  
ATOM   3075  H   VAL A 209      -7.662 -11.855  45.893  1.00  0.66           H  
ATOM   3076  HA  VAL A 209      -8.425 -12.448  43.182  1.00  0.66           H  
ATOM   3077  HB  VAL A 209      -6.064 -13.299  44.841  1.00  0.66           H  
ATOM   3078 1HG1 VAL A 209      -4.926 -13.780  42.734  1.00  0.66           H  
ATOM   3079 2HG1 VAL A 209      -6.338 -14.823  42.978  1.00  0.66           H  
ATOM   3080 3HG1 VAL A 209      -6.431 -13.451  41.861  1.00  0.66           H  
ATOM   3081 1HG2 VAL A 209      -5.004 -11.622  43.668  1.00  0.66           H  
ATOM   3082 2HG2 VAL A 209      -6.459 -11.295  42.821  1.00  0.66           H  
ATOM   3083 3HG2 VAL A 209      -6.358 -10.983  44.545  1.00  0.66           H  
ATOM   3084  N   ARG A 210      -8.307 -15.005  45.274  1.00  0.67           N  
ATOM   3085  CA  ARG A 210      -8.771 -16.371  45.400  1.00  0.67           C  
ATOM   3086  C   ARG A 210     -10.281 -16.493  45.218  1.00  0.67           C  
ATOM   3087  O   ARG A 210     -10.753 -17.413  44.540  1.00  0.67           O  
ATOM   3088  CB  ARG A 210      -8.386 -16.971  46.747  1.00  0.67           C  
ATOM   3089  CG  ARG A 210      -6.884 -17.255  46.980  1.00  0.67           C  
ATOM   3090  CD  ARG A 210      -6.689 -18.034  48.233  1.00  0.67           C  
ATOM   3091  NE  ARG A 210      -5.288 -18.306  48.544  1.00  0.67           N  
ATOM   3092  CZ  ARG A 210      -4.526 -17.580  49.374  1.00  0.67           C  
ATOM   3093  NH1 ARG A 210      -5.000 -16.512  49.971  1.00  0.67           N  
ATOM   3094  NH2 ARG A 210      -3.302 -17.982  49.582  1.00  0.67           N  
ATOM   3095  H   ARG A 210      -7.802 -14.554  46.040  1.00  0.67           H  
ATOM   3096  HA  ARG A 210      -8.296 -16.948  44.615  1.00  0.67           H  
ATOM   3097 1HB  ARG A 210      -8.706 -16.283  47.535  1.00  0.67           H  
ATOM   3098 2HB  ARG A 210      -8.926 -17.904  46.898  1.00  0.67           H  
ATOM   3099 1HG  ARG A 210      -6.467 -17.817  46.156  1.00  0.67           H  
ATOM   3100 2HG  ARG A 210      -6.349 -16.321  47.087  1.00  0.67           H  
ATOM   3101 1HD  ARG A 210      -7.120 -17.482  49.068  1.00  0.67           H  
ATOM   3102 2HD  ARG A 210      -7.200 -18.992  48.135  1.00  0.67           H  
ATOM   3103  HE  ARG A 210      -4.832 -19.146  48.143  1.00  0.67           H  
ATOM   3104 1HH1 ARG A 210      -5.952 -16.230  49.798  1.00  0.67           H  
ATOM   3105 2HH1 ARG A 210      -4.419 -15.998  50.621  1.00  0.67           H  
ATOM   3106 1HH2 ARG A 210      -3.002 -18.846  49.104  1.00  0.67           H  
ATOM   3107 2HH2 ARG A 210      -2.686 -17.484  50.204  1.00  0.67           H  
ATOM   3108  N   GLU A 211     -11.051 -15.551  45.778  1.00  0.67           N  
ATOM   3109  CA  GLU A 211     -12.498 -15.648  45.667  1.00  0.67           C  
ATOM   3110  C   GLU A 211     -12.990 -15.427  44.238  1.00  0.67           C  
ATOM   3111  O   GLU A 211     -13.919 -16.099  43.793  1.00  0.67           O  
ATOM   3112  CB  GLU A 211     -13.187 -14.697  46.642  1.00  0.67           C  
ATOM   3113  CG  GLU A 211     -13.008 -15.091  48.118  1.00  0.67           C  
ATOM   3114  CD  GLU A 211     -13.484 -16.501  48.396  1.00  0.67           C  
ATOM   3115  OE1 GLU A 211     -14.428 -16.927  47.776  1.00  0.67           O  
ATOM   3116  OE2 GLU A 211     -12.897 -17.163  49.229  1.00  0.67           O  
ATOM   3117  H   GLU A 211     -10.627 -14.792  46.317  1.00  0.67           H  
ATOM   3118  HA  GLU A 211     -12.783 -16.663  45.953  1.00  0.67           H  
ATOM   3119 1HB  GLU A 211     -12.770 -13.690  46.518  1.00  0.67           H  
ATOM   3120 2HB  GLU A 211     -14.252 -14.642  46.423  1.00  0.67           H  
ATOM   3121 1HG  GLU A 211     -11.953 -15.018  48.375  1.00  0.67           H  
ATOM   3122 2HG  GLU A 211     -13.557 -14.389  48.744  1.00  0.67           H  
ATOM   3123  N   LEU A 212     -12.374 -14.507  43.498  1.00  0.69           N  
ATOM   3124  CA  LEU A 212     -12.728 -14.353  42.090  1.00  0.69           C  
ATOM   3125  C   LEU A 212     -12.403 -15.586  41.259  1.00  0.69           C  
ATOM   3126  O   LEU A 212     -13.085 -15.875  40.272  1.00  0.69           O  
ATOM   3127  CB  LEU A 212     -12.037 -13.144  41.491  1.00  0.69           C  
ATOM   3128  CG  LEU A 212     -12.522 -11.790  41.980  1.00  0.69           C  
ATOM   3129  CD1 LEU A 212     -11.647 -10.710  41.406  1.00  0.69           C  
ATOM   3130  CD2 LEU A 212     -13.953 -11.589  41.550  1.00  0.69           C  
ATOM   3131  H   LEU A 212     -11.635 -13.927  43.903  1.00  0.69           H  
ATOM   3132  HA  LEU A 212     -13.802 -14.182  42.038  1.00  0.69           H  
ATOM   3133 1HB  LEU A 212     -10.971 -13.222  41.718  1.00  0.69           H  
ATOM   3134 2HB  LEU A 212     -12.174 -13.192  40.436  1.00  0.69           H  
ATOM   3135  HG  LEU A 212     -12.451 -11.753  43.066  1.00  0.69           H  
ATOM   3136 1HD1 LEU A 212     -11.970  -9.732  41.759  1.00  0.69           H  
ATOM   3137 2HD1 LEU A 212     -10.651 -10.902  41.724  1.00  0.69           H  
ATOM   3138 3HD1 LEU A 212     -11.699 -10.735  40.327  1.00  0.69           H  
ATOM   3139 1HD2 LEU A 212     -14.305 -10.621  41.902  1.00  0.69           H  
ATOM   3140 2HD2 LEU A 212     -14.011 -11.625  40.462  1.00  0.69           H  
ATOM   3141 3HD2 LEU A 212     -14.575 -12.378  41.975  1.00  0.69           H  
ATOM   3142  N   LEU A 213     -11.368 -16.320  41.648  1.00  0.70           N  
ATOM   3143  CA  LEU A 213     -10.962 -17.526  40.954  1.00  0.70           C  
ATOM   3144  C   LEU A 213     -11.734 -18.771  41.350  1.00  0.70           C  
ATOM   3145  O   LEU A 213     -11.890 -19.681  40.535  1.00  0.70           O  
ATOM   3146  CB  LEU A 213      -9.493 -17.697  41.180  1.00  0.70           C  
ATOM   3147  CG  LEU A 213      -8.787 -16.607  40.572  1.00  0.70           C  
ATOM   3148  CD1 LEU A 213      -7.383 -16.649  40.928  1.00  0.70           C  
ATOM   3149  CD2 LEU A 213      -9.012 -16.709  39.111  1.00  0.70           C  
ATOM   3150  H   LEU A 213     -10.807 -16.005  42.445  1.00  0.70           H  
ATOM   3151  HA  LEU A 213     -11.129 -17.364  39.891  1.00  0.70           H  
ATOM   3152 1HB  LEU A 213      -9.306 -17.677  42.250  1.00  0.70           H  
ATOM   3153 2HB  LEU A 213      -9.148 -18.640  40.759  1.00  0.70           H  
ATOM   3154  HG  LEU A 213      -9.193 -15.667  40.930  1.00  0.70           H  
ATOM   3155 1HD1 LEU A 213      -6.890 -15.817  40.488  1.00  0.70           H  
ATOM   3156 2HD1 LEU A 213      -7.293 -16.592  42.007  1.00  0.70           H  
ATOM   3157 3HD1 LEU A 213      -6.948 -17.559  40.579  1.00  0.70           H  
ATOM   3158 1HD2 LEU A 213      -8.541 -15.912  38.647  1.00  0.70           H  
ATOM   3159 2HD2 LEU A 213      -8.611 -17.643  38.734  1.00  0.70           H  
ATOM   3160 3HD2 LEU A 213     -10.075 -16.663  38.899  1.00  0.70           H  
ATOM   3161  N   ARG A 214     -12.278 -18.800  42.565  1.00  0.73           N  
ATOM   3162  CA  ARG A 214     -13.036 -19.954  43.027  1.00  0.73           C  
ATOM   3163  C   ARG A 214     -14.066 -20.492  41.994  1.00  0.73           C  
ATOM   3164  O   ARG A 214     -14.015 -21.686  41.681  1.00  0.73           O  
ATOM   3165  CB  ARG A 214     -13.752 -19.627  44.347  1.00  0.73           C  
ATOM   3166  CG  ARG A 214     -14.572 -20.772  44.945  1.00  0.73           C  
ATOM   3167  CD  ARG A 214     -15.379 -20.351  46.156  1.00  0.73           C  
ATOM   3168  NE  ARG A 214     -14.563 -19.903  47.286  1.00  0.73           N  
ATOM   3169  CZ  ARG A 214     -13.981 -20.714  48.194  1.00  0.73           C  
ATOM   3170  NH1 ARG A 214     -14.107 -22.029  48.097  1.00  0.73           N  
ATOM   3171  NH2 ARG A 214     -13.286 -20.183  49.188  1.00  0.73           N  
ATOM   3172  H   ARG A 214     -12.096 -18.031  43.212  1.00  0.73           H  
ATOM   3173  HA  ARG A 214     -12.323 -20.753  43.233  1.00  0.73           H  
ATOM   3174 1HB  ARG A 214     -12.996 -19.362  45.087  1.00  0.73           H  
ATOM   3175 2HB  ARG A 214     -14.387 -18.763  44.257  1.00  0.73           H  
ATOM   3176 1HG  ARG A 214     -15.267 -21.144  44.190  1.00  0.73           H  
ATOM   3177 2HG  ARG A 214     -13.901 -21.577  45.245  1.00  0.73           H  
ATOM   3178 1HD  ARG A 214     -16.032 -19.523  45.872  1.00  0.73           H  
ATOM   3179 2HD  ARG A 214     -15.989 -21.187  46.492  1.00  0.73           H  
ATOM   3180  HE  ARG A 214     -14.451 -18.881  47.421  1.00  0.73           H  
ATOM   3181 1HH1 ARG A 214     -14.639 -22.431  47.338  1.00  0.73           H  
ATOM   3182 2HH1 ARG A 214     -13.671 -22.630  48.781  1.00  0.73           H  
ATOM   3183 1HH2 ARG A 214     -13.194 -19.151  49.256  1.00  0.73           H  
ATOM   3184 2HH2 ARG A 214     -12.848 -20.771  49.874  1.00  0.73           H  
ATOM   3185  N   PRO A 215     -14.957 -19.670  41.366  1.00  0.76           N  
ATOM   3186  CA  PRO A 215     -15.943 -20.113  40.396  1.00  0.76           C  
ATOM   3187  C   PRO A 215     -15.360 -20.675  39.102  1.00  0.76           C  
ATOM   3188  O   PRO A 215     -16.097 -21.295  38.333  1.00  0.76           O  
ATOM   3189  CB  PRO A 215     -16.777 -18.850  40.138  1.00  0.76           C  
ATOM   3190  CG  PRO A 215     -15.891 -17.714  40.509  1.00  0.76           C  
ATOM   3191  CD  PRO A 215     -15.103 -18.210  41.673  1.00  0.76           C  
ATOM   3192  HA  PRO A 215     -16.569 -20.878  40.875  1.00  0.76           H  
ATOM   3193 1HB  PRO A 215     -17.070 -18.814  39.077  1.00  0.76           H  
ATOM   3194 2HB  PRO A 215     -17.701 -18.884  40.728  1.00  0.76           H  
ATOM   3195 1HG  PRO A 215     -15.245 -17.441  39.668  1.00  0.76           H  
ATOM   3196 2HG  PRO A 215     -16.478 -16.821  40.756  1.00  0.76           H  
ATOM   3197 1HD  PRO A 215     -14.218 -17.655  41.661  1.00  0.76           H  
ATOM   3198 2HD  PRO A 215     -15.673 -18.049  42.588  1.00  0.76           H  
ATOM   3199  N   HIS A 216     -14.068 -20.452  38.825  1.00  0.79           N  
ATOM   3200  CA  HIS A 216     -13.531 -20.971  37.584  1.00  0.79           C  
ATOM   3201  C   HIS A 216     -12.424 -21.980  37.877  1.00  0.79           C  
ATOM   3202  O   HIS A 216     -11.621 -22.318  36.994  1.00  0.79           O  
ATOM   3203  CB  HIS A 216     -12.918 -19.809  36.800  1.00  0.79           C  
ATOM   3204  CG  HIS A 216     -13.874 -18.711  36.511  1.00  0.79           C  
ATOM   3205  ND1 HIS A 216     -14.869 -18.807  35.565  1.00  0.79           N  
ATOM   3206  CD2 HIS A 216     -13.995 -17.484  37.069  1.00  0.79           C  
ATOM   3207  CE1 HIS A 216     -15.561 -17.679  35.548  1.00  0.79           C  
ATOM   3208  NE2 HIS A 216     -15.051 -16.862  36.453  1.00  0.79           N  
ATOM   3209  H   HIS A 216     -13.441 -19.973  39.468  1.00  0.79           H  
ATOM   3210  HA  HIS A 216     -14.307 -21.455  36.993  1.00  0.79           H  
ATOM   3211 1HB  HIS A 216     -12.077 -19.394  37.366  1.00  0.79           H  
ATOM   3212 2HB  HIS A 216     -12.538 -20.175  35.857  1.00  0.79           H  
ATOM   3213  HD2 HIS A 216     -13.369 -17.069  37.864  1.00  0.79           H  
ATOM   3214  HE1 HIS A 216     -16.411 -17.463  34.901  1.00  0.79           H  
ATOM   3215  HE2 HIS A 216     -15.377 -15.928  36.664  1.00  0.79           H  
ATOM   3216  N   ALA A 217     -12.476 -22.580  39.069  1.00  0.83           N  
ATOM   3217  CA  ALA A 217     -11.508 -23.600  39.452  1.00  0.83           C  
ATOM   3218  C   ALA A 217     -11.597 -24.804  38.527  1.00  0.83           C  
ATOM   3219  O   ALA A 217     -10.593 -25.394  38.130  1.00  0.83           O  
ATOM   3220  CB  ALA A 217     -11.735 -24.016  40.892  1.00  0.83           C  
ATOM   3221  H   ALA A 217     -13.158 -22.271  39.768  1.00  0.83           H  
ATOM   3222  HA  ALA A 217     -10.511 -23.169  39.362  1.00  0.83           H  
ATOM   3223 1HB  ALA A 217     -10.991 -24.756  41.179  1.00  0.83           H  
ATOM   3224 2HB  ALA A 217     -11.647 -23.137  41.537  1.00  0.83           H  
ATOM   3225 3HB  ALA A 217     -12.731 -24.440  40.997  1.00  0.83           H  
ATOM   3226  N   GLY A 218     -12.805 -25.112  38.084  1.00  0.88           N  
ATOM   3227  CA  GLY A 218     -13.029 -26.260  37.221  1.00  0.88           C  
ATOM   3228  C   GLY A 218     -12.447 -26.085  35.818  1.00  0.88           C  
ATOM   3229  O   GLY A 218     -12.430 -27.039  35.038  1.00  0.88           O  
ATOM   3230  H   GLY A 218     -13.594 -24.564  38.396  1.00  0.88           H  
ATOM   3231 1HA  GLY A 218     -12.592 -27.143  37.686  1.00  0.88           H  
ATOM   3232 2HA  GLY A 218     -14.100 -26.443  37.146  1.00  0.88           H  
ATOM   3233  N   ARG A 219     -11.992 -24.875  35.475  1.00  0.95           N  
ATOM   3234  CA  ARG A 219     -11.434 -24.637  34.157  1.00  0.95           C  
ATOM   3235  C   ARG A 219      -9.930 -24.373  34.240  1.00  0.95           C  
ATOM   3236  O   ARG A 219      -9.155 -24.799  33.374  1.00  0.95           O  
ATOM   3237  CB  ARG A 219     -12.121 -23.434  33.532  1.00  0.95           C  
ATOM   3238  CG  ARG A 219     -13.635 -23.582  33.376  1.00  0.95           C  
ATOM   3239  CD  ARG A 219     -14.021 -24.663  32.424  1.00  0.95           C  
ATOM   3240  NE  ARG A 219     -13.671 -24.325  31.067  1.00  0.95           N  
ATOM   3241  CZ  ARG A 219     -13.728 -25.144  30.014  1.00  0.95           C  
ATOM   3242  NH1 ARG A 219     -14.129 -26.394  30.127  1.00  0.95           N  
ATOM   3243  NH2 ARG A 219     -13.368 -24.642  28.867  1.00  0.95           N  
ATOM   3244  H   ARG A 219     -12.013 -24.107  36.139  1.00  0.95           H  
ATOM   3245  HA  ARG A 219     -11.602 -25.514  33.533  1.00  0.95           H  
ATOM   3246 1HB  ARG A 219     -11.951 -22.563  34.158  1.00  0.95           H  
ATOM   3247 2HB  ARG A 219     -11.694 -23.219  32.549  1.00  0.95           H  
ATOM   3248 1HG  ARG A 219     -14.077 -23.794  34.349  1.00  0.95           H  
ATOM   3249 2HG  ARG A 219     -14.036 -22.641  32.994  1.00  0.95           H  
ATOM   3250 1HD  ARG A 219     -13.500 -25.582  32.692  1.00  0.95           H  
ATOM   3251 2HD  ARG A 219     -15.096 -24.827  32.469  1.00  0.95           H  
ATOM   3252  HE  ARG A 219     -13.341 -23.366  30.869  1.00  0.95           H  
ATOM   3253 1HH1 ARG A 219     -14.400 -26.756  31.031  1.00  0.95           H  
ATOM   3254 2HH1 ARG A 219     -14.162 -26.988  29.313  1.00  0.95           H  
ATOM   3255 1HH2 ARG A 219     -13.070 -23.652  28.874  1.00  0.95           H  
ATOM   3256 2HH2 ARG A 219     -13.385 -25.193  28.025  1.00  0.95           H  
ATOM   3257  N   PHE A 220      -9.505 -23.686  35.299  1.00  1.06           N  
ATOM   3258  CA  PHE A 220      -8.109 -23.300  35.410  1.00  1.06           C  
ATOM   3259  C   PHE A 220      -7.296 -23.943  36.525  1.00  1.06           C  
ATOM   3260  O   PHE A 220      -6.084 -23.735  36.557  1.00  1.06           O  
ATOM   3261  CB  PHE A 220      -8.021 -21.790  35.568  1.00  1.06           C  
ATOM   3262  CG  PHE A 220      -8.535 -21.056  34.415  1.00  1.06           C  
ATOM   3263  CD1 PHE A 220      -9.824 -20.601  34.411  1.00  1.06           C  
ATOM   3264  CD2 PHE A 220      -7.728 -20.800  33.327  1.00  1.06           C  
ATOM   3265  CE1 PHE A 220     -10.322 -19.924  33.330  1.00  1.06           C  
ATOM   3266  CE2 PHE A 220      -8.221 -20.112  32.252  1.00  1.06           C  
ATOM   3267  CZ  PHE A 220      -9.515 -19.680  32.249  1.00  1.06           C  
ATOM   3268  H   PHE A 220     -10.171 -23.370  36.002  1.00  1.06           H  
ATOM   3269  HA  PHE A 220      -7.620 -23.558  34.472  1.00  1.06           H  
ATOM   3270 1HB  PHE A 220      -8.563 -21.471  36.461  1.00  1.06           H  
ATOM   3271 2HB  PHE A 220      -6.994 -21.529  35.680  1.00  1.06           H  
ATOM   3272  HD1 PHE A 220     -10.452 -20.802  35.274  1.00  1.06           H  
ATOM   3273  HD2 PHE A 220      -6.696 -21.148  33.329  1.00  1.06           H  
ATOM   3274  HE1 PHE A 220     -11.356 -19.578  33.325  1.00  1.06           H  
ATOM   3275  HE2 PHE A 220      -7.594 -19.906  31.400  1.00  1.06           H  
ATOM   3276  HZ  PHE A 220      -9.906 -19.140  31.384  1.00  1.06           H  
ATOM   3277  N   ALA A 221      -7.894 -24.739  37.432  1.00  1.20           N  
ATOM   3278  CA  ALA A 221      -7.129 -25.216  38.594  1.00  1.20           C  
ATOM   3279  C   ALA A 221      -6.167 -26.378  38.330  1.00  1.20           C  
ATOM   3280  O   ALA A 221      -6.288 -27.471  38.889  1.00  1.20           O  
ATOM   3281  CB  ALA A 221      -8.057 -25.612  39.722  1.00  1.20           C  
ATOM   3282  H   ALA A 221      -8.886 -24.959  37.394  1.00  1.20           H  
ATOM   3283  HA  ALA A 221      -6.532 -24.385  38.913  1.00  1.20           H  
ATOM   3284 1HB  ALA A 221      -7.458 -25.888  40.590  1.00  1.20           H  
ATOM   3285 2HB  ALA A 221      -8.694 -24.772  39.973  1.00  1.20           H  
ATOM   3286 3HB  ALA A 221      -8.667 -26.457  39.415  1.00  1.20           H  
ATOM   3287  N   ALA A 222      -5.190 -26.066  37.506  1.00  1.35           N  
ATOM   3288  CA  ALA A 222      -4.052 -26.849  37.090  1.00  1.35           C  
ATOM   3289  C   ALA A 222      -4.336 -28.331  36.786  1.00  1.35           C  
ATOM   3290  O   ALA A 222      -5.383 -28.708  36.252  1.00  1.35           O  
ATOM   3291  CB  ALA A 222      -3.008 -26.712  38.205  1.00  1.35           C  
ATOM   3292  H   ALA A 222      -5.244 -25.129  37.141  1.00  1.35           H  
ATOM   3293  HA  ALA A 222      -3.665 -26.389  36.183  1.00  1.35           H  
ATOM   3294 1HB  ALA A 222      -2.078 -27.177  37.958  1.00  1.35           H  
ATOM   3295 2HB  ALA A 222      -2.821 -25.665  38.380  1.00  1.35           H  
ATOM   3296 3HB  ALA A 222      -3.400 -27.153  39.124  1.00  1.35           H  
ATOM   3297  N   ARG A 223      -3.331 -29.141  37.098  1.00  1.44           N  
ATOM   3298  CA  ARG A 223      -3.238 -30.588  36.983  1.00  1.44           C  
ATOM   3299  C   ARG A 223      -1.859 -30.845  37.633  1.00  1.44           C  
ATOM   3300  O   ARG A 223      -0.983 -29.975  37.514  1.00  1.44           O  
ATOM   3301  CB  ARG A 223      -3.323 -31.071  35.509  1.00  1.44           C  
ATOM   3302  CG  ARG A 223      -3.367 -32.568  35.269  1.00  1.44           C  
ATOM   3303  CD  ARG A 223      -3.475 -32.915  33.805  1.00  1.44           C  
ATOM   3304  NE  ARG A 223      -3.604 -34.362  33.618  1.00  1.44           N  
ATOM   3305  CZ  ARG A 223      -3.555 -35.024  32.434  1.00  1.44           C  
ATOM   3306  NH1 ARG A 223      -3.354 -34.397  31.289  1.00  1.44           N  
ATOM   3307  NH2 ARG A 223      -3.710 -36.340  32.430  1.00  1.44           N  
ATOM   3308  H   ARG A 223      -2.527 -28.703  37.501  1.00  1.44           H  
ATOM   3309  HA  ARG A 223      -4.041 -31.047  37.553  1.00  1.44           H  
ATOM   3310 1HB  ARG A 223      -4.208 -30.648  35.035  1.00  1.44           H  
ATOM   3311 2HB  ARG A 223      -2.490 -30.763  34.938  1.00  1.44           H  
ATOM   3312 1HG  ARG A 223      -2.446 -33.015  35.629  1.00  1.44           H  
ATOM   3313 2HG  ARG A 223      -4.221 -32.998  35.790  1.00  1.44           H  
ATOM   3314 1HD  ARG A 223      -4.347 -32.428  33.364  1.00  1.44           H  
ATOM   3315 2HD  ARG A 223      -2.576 -32.581  33.283  1.00  1.44           H  
ATOM   3316  HE  ARG A 223      -3.763 -34.916  34.445  1.00  1.44           H  
ATOM   3317 1HH1 ARG A 223      -3.212 -33.372  31.244  1.00  1.44           H  
ATOM   3318 2HH1 ARG A 223      -3.320 -34.918  30.431  1.00  1.44           H  
ATOM   3319 1HH2 ARG A 223      -3.864 -36.834  33.298  1.00  1.44           H  
ATOM   3320 2HH2 ARG A 223      -3.675 -36.847  31.559  1.00  1.44           H  
ATOM   3321  N   PRO A 224      -1.600 -31.961  38.323  1.00  1.45           N  
ATOM   3322  CA  PRO A 224      -0.293 -32.299  38.883  1.00  1.45           C  
ATOM   3323  C   PRO A 224       0.886 -32.152  37.902  1.00  1.45           C  
ATOM   3324  O   PRO A 224       2.012 -31.895  38.331  1.00  1.45           O  
ATOM   3325  CB  PRO A 224      -0.503 -33.753  39.311  1.00  1.45           C  
ATOM   3326  CG  PRO A 224      -1.980 -33.823  39.665  1.00  1.45           C  
ATOM   3327  CD  PRO A 224      -2.670 -32.930  38.662  1.00  1.45           C  
ATOM   3328  HA  PRO A 224      -0.121 -31.670  39.769  1.00  1.45           H  
ATOM   3329 1HB  PRO A 224      -0.221 -34.431  38.492  1.00  1.45           H  
ATOM   3330 2HB  PRO A 224       0.151 -33.989  40.163  1.00  1.45           H  
ATOM   3331 1HG  PRO A 224      -2.329 -34.866  39.615  1.00  1.45           H  
ATOM   3332 2HG  PRO A 224      -2.134 -33.490  40.704  1.00  1.45           H  
ATOM   3333 1HD  PRO A 224      -2.974 -33.526  37.812  1.00  1.45           H  
ATOM   3334 2HD  PRO A 224      -3.515 -32.437  39.160  1.00  1.45           H  
ATOM   3335  N   GLY A 225       0.643 -32.339  36.598  1.00  1.36           N  
ATOM   3336  CA  GLY A 225       1.702 -32.233  35.590  1.00  1.36           C  
ATOM   3337  C   GLY A 225       1.828 -30.855  34.901  1.00  1.36           C  
ATOM   3338  O   GLY A 225       2.507 -30.745  33.877  1.00  1.36           O  
ATOM   3339  H   GLY A 225      -0.289 -32.555  36.288  1.00  1.36           H  
ATOM   3340 1HA  GLY A 225       2.655 -32.481  36.056  1.00  1.36           H  
ATOM   3341 2HA  GLY A 225       1.530 -32.992  34.829  1.00  1.36           H  
ATOM   3342  N   THR A 226       1.174 -29.817  35.430  1.00  1.20           N  
ATOM   3343  CA  THR A 226       1.198 -28.485  34.799  1.00  1.20           C  
ATOM   3344  C   THR A 226       2.408 -27.615  35.051  1.00  1.20           C  
ATOM   3345  O   THR A 226       3.223 -27.853  35.942  1.00  1.20           O  
ATOM   3346  CB  THR A 226      -0.007 -27.631  35.211  1.00  1.20           C  
ATOM   3347  OG1 THR A 226      -0.011 -27.467  36.640  1.00  1.20           O  
ATOM   3348  CG2 THR A 226      -1.205 -28.236  34.769  1.00  1.20           C  
ATOM   3349  H   THR A 226       0.615 -29.949  36.273  1.00  1.20           H  
ATOM   3350  HA  THR A 226       1.134 -28.636  33.720  1.00  1.20           H  
ATOM   3351  HB  THR A 226       0.064 -26.647  34.750  1.00  1.20           H  
ATOM   3352  HG1 THR A 226      -0.101 -28.355  37.063  1.00  1.20           H  
ATOM   3353 1HG2 THR A 226      -2.049 -27.637  35.050  1.00  1.20           H  
ATOM   3354 2HG2 THR A 226      -1.186 -28.354  33.706  1.00  1.20           H  
ATOM   3355 3HG2 THR A 226      -1.233 -29.163  35.228  1.00  1.20           H  
ATOM   3356  N   GLN A 227       2.451 -26.546  34.264  1.00  1.02           N  
ATOM   3357  CA  GLN A 227       3.423 -25.478  34.376  1.00  1.02           C  
ATOM   3358  C   GLN A 227       2.701 -24.167  34.135  1.00  1.02           C  
ATOM   3359  O   GLN A 227       1.908 -24.039  33.185  1.00  1.02           O  
ATOM   3360  CB  GLN A 227       4.557 -25.642  33.353  1.00  1.02           C  
ATOM   3361  CG  GLN A 227       5.686 -24.583  33.436  1.00  1.02           C  
ATOM   3362  CD  GLN A 227       6.787 -24.884  32.429  1.00  1.02           C  
ATOM   3363  OE1 GLN A 227       6.951 -26.050  32.043  1.00  1.02           O  
ATOM   3364  NE2 GLN A 227       7.555 -23.886  32.002  1.00  1.02           N  
ATOM   3365  H   GLN A 227       1.743 -26.468  33.552  1.00  1.02           H  
ATOM   3366  HA  GLN A 227       3.836 -25.462  35.386  1.00  1.02           H  
ATOM   3367 1HB  GLN A 227       5.014 -26.624  33.480  1.00  1.02           H  
ATOM   3368 2HB  GLN A 227       4.144 -25.601  32.344  1.00  1.02           H  
ATOM   3369 1HG  GLN A 227       5.277 -23.593  33.210  1.00  1.02           H  
ATOM   3370 2HG  GLN A 227       6.118 -24.586  34.440  1.00  1.02           H  
ATOM   3371 1HE2 GLN A 227       8.276 -24.066  31.337  1.00  1.02           H  
ATOM   3372 2HE2 GLN A 227       7.438 -22.932  32.349  1.00  1.02           H  
ATOM   3373  N   PHE A 228       2.983 -23.207  34.994  1.00  0.88           N  
ATOM   3374  CA  PHE A 228       2.451 -21.873  34.869  1.00  0.88           C  
ATOM   3375  C   PHE A 228       3.473 -20.919  34.297  1.00  0.88           C  
ATOM   3376  O   PHE A 228       4.651 -20.983  34.647  1.00  0.88           O  
ATOM   3377  CB  PHE A 228       1.937 -21.433  36.219  1.00  0.88           C  
ATOM   3378  CG  PHE A 228       0.632 -22.025  36.565  1.00  0.88           C  
ATOM   3379  CD1 PHE A 228       0.521 -23.339  36.977  1.00  0.88           C  
ATOM   3380  CD2 PHE A 228      -0.496 -21.235  36.541  1.00  0.88           C  
ATOM   3381  CE1 PHE A 228      -0.710 -23.858  37.308  1.00  0.88           C  
ATOM   3382  CE2 PHE A 228      -1.713 -21.735  36.902  1.00  0.88           C  
ATOM   3383  CZ  PHE A 228      -1.834 -23.052  37.275  1.00  0.88           C  
ATOM   3384  H   PHE A 228       3.597 -23.397  35.798  1.00  0.88           H  
ATOM   3385  HA  PHE A 228       1.610 -21.919  34.186  1.00  0.88           H  
ATOM   3386 1HB  PHE A 228       2.636 -21.774  36.962  1.00  0.88           H  
ATOM   3387 2HB  PHE A 228       1.867 -20.347  36.270  1.00  0.88           H  
ATOM   3388  HD1 PHE A 228       1.415 -23.969  37.018  1.00  0.88           H  
ATOM   3389  HD2 PHE A 228      -0.405 -20.190  36.236  1.00  0.88           H  
ATOM   3390  HE1 PHE A 228      -0.787 -24.901  37.610  1.00  0.88           H  
ATOM   3391  HE2 PHE A 228      -2.575 -21.092  36.879  1.00  0.88           H  
ATOM   3392  HZ  PHE A 228      -2.806 -23.455  37.547  1.00  0.88           H  
ATOM   3393  N   PHE A 229       3.018 -20.050  33.420  1.00  0.80           N  
ATOM   3394  CA  PHE A 229       3.895 -19.056  32.809  1.00  0.80           C  
ATOM   3395  C   PHE A 229       3.495 -17.683  33.264  1.00  0.80           C  
ATOM   3396  O   PHE A 229       2.313 -17.350  33.246  1.00  0.80           O  
ATOM   3397  CB  PHE A 229       3.783 -19.163  31.309  1.00  0.80           C  
ATOM   3398  CG  PHE A 229       4.306 -20.453  30.799  1.00  0.80           C  
ATOM   3399  CD1 PHE A 229       3.515 -21.588  30.817  1.00  0.80           C  
ATOM   3400  CD2 PHE A 229       5.575 -20.543  30.286  1.00  0.80           C  
ATOM   3401  CE1 PHE A 229       3.994 -22.773  30.352  1.00  0.80           C  
ATOM   3402  CE2 PHE A 229       6.051 -21.742  29.809  1.00  0.80           C  
ATOM   3403  CZ  PHE A 229       5.257 -22.854  29.844  1.00  0.80           C  
ATOM   3404  H   PHE A 229       2.028 -20.098  33.167  1.00  0.80           H  
ATOM   3405  HA  PHE A 229       4.921 -19.251  33.111  1.00  0.80           H  
ATOM   3406 1HB  PHE A 229       2.762 -19.071  31.051  1.00  0.80           H  
ATOM   3407 2HB  PHE A 229       4.326 -18.351  30.835  1.00  0.80           H  
ATOM   3408  HD1 PHE A 229       2.504 -21.537  31.226  1.00  0.80           H  
ATOM   3409  HD2 PHE A 229       6.206 -19.653  30.266  1.00  0.80           H  
ATOM   3410  HE1 PHE A 229       3.375 -23.648  30.389  1.00  0.80           H  
ATOM   3411  HE2 PHE A 229       7.058 -21.812  29.410  1.00  0.80           H  
ATOM   3412  HZ  PHE A 229       5.634 -23.810  29.468  1.00  0.80           H  
ATOM   3413  N   LEU A 230       4.455 -16.864  33.643  1.00  0.77           N  
ATOM   3414  CA  LEU A 230       4.094 -15.549  34.127  1.00  0.77           C  
ATOM   3415  C   LEU A 230       4.511 -14.437  33.155  1.00  0.77           C  
ATOM   3416  O   LEU A 230       5.676 -14.033  33.092  1.00  0.77           O  
ATOM   3417  CB  LEU A 230       4.747 -15.355  35.480  1.00  0.77           C  
ATOM   3418  CG  LEU A 230       4.497 -16.466  36.529  1.00  0.77           C  
ATOM   3419  CD1 LEU A 230       5.272 -16.150  37.799  1.00  0.77           C  
ATOM   3420  CD2 LEU A 230       3.044 -16.594  36.822  1.00  0.77           C  
ATOM   3421  H   LEU A 230       5.416 -17.193  33.674  1.00  0.77           H  
ATOM   3422  HA  LEU A 230       3.013 -15.503  34.251  1.00  0.77           H  
ATOM   3423 1HB  LEU A 230       5.814 -15.249  35.337  1.00  0.77           H  
ATOM   3424 2HB  LEU A 230       4.329 -14.455  35.885  1.00  0.77           H  
ATOM   3425  HG  LEU A 230       4.864 -17.411  36.133  1.00  0.77           H  
ATOM   3426 1HD1 LEU A 230       5.105 -16.930  38.520  1.00  0.77           H  
ATOM   3427 2HD1 LEU A 230       6.337 -16.085  37.574  1.00  0.77           H  
ATOM   3428 3HD1 LEU A 230       4.930 -15.209  38.210  1.00  0.77           H  
ATOM   3429 1HD2 LEU A 230       2.894 -17.383  37.549  1.00  0.77           H  
ATOM   3430 2HD2 LEU A 230       2.678 -15.659  37.217  1.00  0.77           H  
ATOM   3431 3HD2 LEU A 230       2.507 -16.838  35.909  1.00  0.77           H  
ATOM   3432  N   SER A 231       3.559 -13.959  32.355  1.00  0.77           N  
ATOM   3433  CA  SER A 231       3.839 -12.972  31.304  1.00  0.77           C  
ATOM   3434  C   SER A 231       3.742 -11.546  31.818  1.00  0.77           C  
ATOM   3435  O   SER A 231       2.899 -10.774  31.368  1.00  0.77           O  
ATOM   3436  CB  SER A 231       2.875 -13.159  30.154  1.00  0.77           C  
ATOM   3437  OG  SER A 231       3.115 -12.225  29.147  1.00  0.77           O  
ATOM   3438  H   SER A 231       2.596 -14.281  32.472  1.00  0.77           H  
ATOM   3439  HA  SER A 231       4.855 -13.124  30.940  1.00  0.77           H  
ATOM   3440 1HB  SER A 231       2.973 -14.164  29.752  1.00  0.77           H  
ATOM   3441 2HB  SER A 231       1.852 -13.049  30.521  1.00  0.77           H  
ATOM   3442  HG  SER A 231       3.911 -12.539  28.649  1.00  0.77           H  
ATOM   3443  N   SER A 232       4.607 -11.198  32.759  1.00  0.80           N  
ATOM   3444  CA  SER A 232       4.538  -9.870  33.369  1.00  0.80           C  
ATOM   3445  C   SER A 232       5.800  -9.388  34.036  1.00  0.80           C  
ATOM   3446  O   SER A 232       6.499 -10.149  34.700  1.00  0.80           O  
ATOM   3447  CB  SER A 232       3.439  -9.801  34.405  1.00  0.80           C  
ATOM   3448  OG  SER A 232       3.452  -8.537  35.037  1.00  0.80           O  
ATOM   3449  H   SER A 232       5.288 -11.904  33.044  1.00  0.80           H  
ATOM   3450  HA  SER A 232       4.294  -9.162  32.575  1.00  0.80           H  
ATOM   3451 1HB  SER A 232       2.476  -9.944  33.913  1.00  0.80           H  
ATOM   3452 2HB  SER A 232       3.558 -10.594  35.143  1.00  0.80           H  
ATOM   3453  HG  SER A 232       2.517  -8.347  35.286  1.00  0.80           H  
ATOM   3454  N   GLY A 233       5.997  -8.073  33.989  1.00  0.83           N  
ATOM   3455  CA  GLY A 233       7.103  -7.413  34.678  1.00  0.83           C  
ATOM   3456  C   GLY A 233       7.083  -7.709  36.180  1.00  0.83           C  
ATOM   3457  O   GLY A 233       8.126  -7.701  36.834  1.00  0.83           O  
ATOM   3458  H   GLY A 233       5.355  -7.514  33.444  1.00  0.83           H  
ATOM   3459 1HA  GLY A 233       8.048  -7.744  34.245  1.00  0.83           H  
ATOM   3460 2HA  GLY A 233       7.040  -6.340  34.512  1.00  0.83           H  
ATOM   3461  N   THR A 234       5.894  -7.980  36.735  1.00  0.85           N  
ATOM   3462  CA  THR A 234       5.797  -8.330  38.145  1.00  0.85           C  
ATOM   3463  C   THR A 234       6.567  -9.605  38.396  1.00  0.85           C  
ATOM   3464  O   THR A 234       7.195  -9.776  39.441  1.00  0.85           O  
ATOM   3465  CB  THR A 234       4.352  -8.573  38.607  1.00  0.85           C  
ATOM   3466  OG1 THR A 234       3.568  -7.371  38.475  1.00  0.85           O  
ATOM   3467  CG2 THR A 234       4.370  -9.058  40.061  1.00  0.85           C  
ATOM   3468  H   THR A 234       5.055  -7.995  36.152  1.00  0.85           H  
ATOM   3469  HA  THR A 234       6.241  -7.534  38.742  1.00  0.85           H  
ATOM   3470  HB  THR A 234       3.907  -9.346  37.979  1.00  0.85           H  
ATOM   3471  HG1 THR A 234       2.631  -7.598  38.442  1.00  0.85           H  
ATOM   3472 1HG2 THR A 234       3.360  -9.267  40.395  1.00  0.85           H  
ATOM   3473 2HG2 THR A 234       4.964  -9.958  40.130  1.00  0.85           H  
ATOM   3474 3HG2 THR A 234       4.815  -8.297  40.697  1.00  0.85           H  
ATOM   3475  N   ALA A 235       6.421 -10.547  37.472  1.00  0.86           N  
ATOM   3476  CA  ALA A 235       7.018 -11.847  37.590  1.00  0.86           C  
ATOM   3477  C   ALA A 235       8.484 -11.801  37.256  1.00  0.86           C  
ATOM   3478  O   ALA A 235       9.278 -12.517  37.859  1.00  0.86           O  
ATOM   3479  CB  ALA A 235       6.315 -12.796  36.698  1.00  0.86           C  
ATOM   3480  H   ALA A 235       5.937 -10.326  36.609  1.00  0.86           H  
ATOM   3481  HA  ALA A 235       6.902 -12.181  38.617  1.00  0.86           H  
ATOM   3482 1HB  ALA A 235       6.753 -13.766  36.829  1.00  0.86           H  
ATOM   3483 2HB  ALA A 235       5.271 -12.809  36.981  1.00  0.86           H  
ATOM   3484 3HB  ALA A 235       6.412 -12.484  35.659  1.00  0.86           H  
ATOM   3485  N   GLU A 236       8.860 -10.946  36.301  1.00  0.85           N  
ATOM   3486  CA  GLU A 236      10.276 -10.831  35.971  1.00  0.85           C  
ATOM   3487  C   GLU A 236      10.989 -10.327  37.215  1.00  0.85           C  
ATOM   3488  O   GLU A 236      12.044 -10.827  37.618  1.00  0.85           O  
ATOM   3489  CB  GLU A 236      10.504  -9.798  34.856  1.00  0.85           C  
ATOM   3490  CG  GLU A 236      10.002 -10.152  33.457  1.00  0.85           C  
ATOM   3491  CD  GLU A 236      10.148  -8.978  32.482  1.00  0.85           C  
ATOM   3492  OE1 GLU A 236      10.496  -7.905  32.922  1.00  0.85           O  
ATOM   3493  OE2 GLU A 236       9.905  -9.155  31.313  1.00  0.85           O  
ATOM   3494  H   GLU A 236       8.151 -10.408  35.803  1.00  0.85           H  
ATOM   3495  HA  GLU A 236      10.672 -11.805  35.701  1.00  0.85           H  
ATOM   3496 1HB  GLU A 236      10.030  -8.862  35.142  1.00  0.85           H  
ATOM   3497 2HB  GLU A 236      11.572  -9.598  34.772  1.00  0.85           H  
ATOM   3498 1HG  GLU A 236      10.572 -10.991  33.068  1.00  0.85           H  
ATOM   3499 2HG  GLU A 236       8.955 -10.452  33.520  1.00  0.85           H  
ATOM   3500  N   ALA A 237      10.351  -9.347  37.853  1.00  0.84           N  
ATOM   3501  CA  ALA A 237      10.840  -8.744  39.062  1.00  0.84           C  
ATOM   3502  C   ALA A 237      10.872  -9.743  40.194  1.00  0.84           C  
ATOM   3503  O   ALA A 237      11.878  -9.846  40.901  1.00  0.84           O  
ATOM   3504  CB  ALA A 237       9.951  -7.582  39.408  1.00  0.84           C  
ATOM   3505  H   ALA A 237       9.491  -8.968  37.456  1.00  0.84           H  
ATOM   3506  HA  ALA A 237      11.854  -8.386  38.885  1.00  0.84           H  
ATOM   3507 1HB  ALA A 237      10.309  -7.106  40.271  1.00  0.84           H  
ATOM   3508 2HB  ALA A 237       9.962  -6.893  38.583  1.00  0.84           H  
ATOM   3509 3HB  ALA A 237       8.939  -7.927  39.577  1.00  0.84           H  
ATOM   3510  N   ALA A 238       9.796 -10.529  40.331  1.00  0.82           N  
ATOM   3511  CA  ALA A 238       9.726 -11.526  41.376  1.00  0.82           C  
ATOM   3512  C   ALA A 238      10.810 -12.557  41.206  1.00  0.82           C  
ATOM   3513  O   ALA A 238      11.456 -12.948  42.164  1.00  0.82           O  
ATOM   3514  CB  ALA A 238       8.384 -12.226  41.356  1.00  0.82           C  
ATOM   3515  H   ALA A 238       8.984 -10.394  39.732  1.00  0.82           H  
ATOM   3516  HA  ALA A 238       9.859 -11.018  42.321  1.00  0.82           H  
ATOM   3517 1HB  ALA A 238       8.341 -12.953  42.163  1.00  0.82           H  
ATOM   3518 2HB  ALA A 238       7.595 -11.502  41.471  1.00  0.82           H  
ATOM   3519 3HB  ALA A 238       8.264 -12.735  40.409  1.00  0.82           H  
ATOM   3520  N   ALA A 239      11.037 -12.979  39.969  1.00  0.80           N  
ATOM   3521  CA  ALA A 239      12.036 -13.979  39.658  1.00  0.80           C  
ATOM   3522  C   ALA A 239      13.425 -13.520  40.028  1.00  0.80           C  
ATOM   3523  O   ALA A 239      14.217 -14.278  40.592  1.00  0.80           O  
ATOM   3524  CB  ALA A 239      11.974 -14.271  38.186  1.00  0.80           C  
ATOM   3525  H   ALA A 239      10.472 -12.615  39.207  1.00  0.80           H  
ATOM   3526  HA  ALA A 239      11.814 -14.877  40.231  1.00  0.80           H  
ATOM   3527 1HB  ALA A 239      12.699 -15.007  37.902  1.00  0.80           H  
ATOM   3528 2HB  ALA A 239      10.984 -14.624  37.971  1.00  0.80           H  
ATOM   3529 3HB  ALA A 239      12.166 -13.362  37.642  1.00  0.80           H  
ATOM   3530  N   ASP A 240      13.718 -12.262  39.752  1.00  0.79           N  
ATOM   3531  CA  ASP A 240      15.017 -11.723  40.074  1.00  0.79           C  
ATOM   3532  C   ASP A 240      15.141 -11.578  41.592  1.00  0.79           C  
ATOM   3533  O   ASP A 240      16.175 -11.904  42.183  1.00  0.79           O  
ATOM   3534  CB  ASP A 240      15.209 -10.407  39.335  1.00  0.79           C  
ATOM   3535  CG  ASP A 240      16.575  -9.793  39.476  1.00  0.79           C  
ATOM   3536  OD1 ASP A 240      17.554 -10.384  39.055  1.00  0.79           O  
ATOM   3537  OD2 ASP A 240      16.654  -8.719  40.016  1.00  0.79           O  
ATOM   3538  H   ASP A 240      13.031 -11.675  39.269  1.00  0.79           H  
ATOM   3539  HA  ASP A 240      15.777 -12.422  39.732  1.00  0.79           H  
ATOM   3540 1HB  ASP A 240      15.019 -10.575  38.273  1.00  0.79           H  
ATOM   3541 2HB  ASP A 240      14.460  -9.713  39.668  1.00  0.79           H  
ATOM   3542  N   ALA A 241      14.082 -11.097  42.231  1.00  0.79           N  
ATOM   3543  CA  ALA A 241      14.041 -10.987  43.675  1.00  0.79           C  
ATOM   3544  C   ALA A 241      14.215 -12.333  44.369  1.00  0.79           C  
ATOM   3545  O   ALA A 241      14.954 -12.445  45.342  1.00  0.79           O  
ATOM   3546  CB  ALA A 241      12.751 -10.365  44.065  1.00  0.79           C  
ATOM   3547  H   ALA A 241      13.251 -10.824  41.699  1.00  0.79           H  
ATOM   3548  HA  ALA A 241      14.870 -10.342  43.983  1.00  0.79           H  
ATOM   3549 1HB  ALA A 241      12.706 -10.238  45.119  1.00  0.79           H  
ATOM   3550 2HB  ALA A 241      12.692  -9.427  43.568  1.00  0.79           H  
ATOM   3551 3HB  ALA A 241      11.954 -10.997  43.737  1.00  0.79           H  
ATOM   3552  N   ILE A 242      13.583 -13.370  43.824  1.00  0.81           N  
ATOM   3553  CA  ILE A 242      13.721 -14.701  44.384  1.00  0.81           C  
ATOM   3554  C   ILE A 242      15.141 -15.183  44.167  1.00  0.81           C  
ATOM   3555  O   ILE A 242      15.740 -15.784  45.062  1.00  0.81           O  
ATOM   3556  CB  ILE A 242      12.721 -15.699  43.806  1.00  0.81           C  
ATOM   3557  CG1 ILE A 242      11.325 -15.373  44.252  1.00  0.81           C  
ATOM   3558  CG2 ILE A 242      13.085 -17.045  44.310  1.00  0.81           C  
ATOM   3559  CD1 ILE A 242      10.289 -16.129  43.495  1.00  0.81           C  
ATOM   3560  H   ILE A 242      12.972 -13.230  43.035  1.00  0.81           H  
ATOM   3561  HA  ILE A 242      13.527 -14.649  45.442  1.00  0.81           H  
ATOM   3562  HB  ILE A 242      12.739 -15.672  42.718  1.00  0.81           H  
ATOM   3563 1HG1 ILE A 242      11.222 -15.615  45.311  1.00  0.81           H  
ATOM   3564 2HG1 ILE A 242      11.150 -14.325  44.128  1.00  0.81           H  
ATOM   3565 1HG2 ILE A 242      12.393 -17.763  43.949  1.00  0.81           H  
ATOM   3566 2HG2 ILE A 242      14.073 -17.277  43.961  1.00  0.81           H  
ATOM   3567 3HG2 ILE A 242      13.061 -17.048  45.398  1.00  0.81           H  
ATOM   3568 1HD1 ILE A 242       9.337 -15.856  43.870  1.00  0.81           H  
ATOM   3569 2HD1 ILE A 242      10.355 -15.882  42.434  1.00  0.81           H  
ATOM   3570 3HD1 ILE A 242      10.436 -17.195  43.629  1.00  0.81           H  
ATOM   3571  N   ALA A 243      15.702 -14.917  42.998  1.00  0.85           N  
ATOM   3572  CA  ALA A 243      17.064 -15.323  42.698  1.00  0.85           C  
ATOM   3573  C   ALA A 243      18.041 -14.736  43.741  1.00  0.85           C  
ATOM   3574  O   ALA A 243      19.007 -15.399  44.151  1.00  0.85           O  
ATOM   3575  CB  ALA A 243      17.390 -14.906  41.281  1.00  0.85           C  
ATOM   3576  H   ALA A 243      15.163 -14.441  42.272  1.00  0.85           H  
ATOM   3577  HA  ALA A 243      17.121 -16.396  42.761  1.00  0.85           H  
ATOM   3578 1HB  ALA A 243      18.345 -15.240  41.029  1.00  0.85           H  
ATOM   3579 2HB  ALA A 243      16.667 -15.356  40.603  1.00  0.85           H  
ATOM   3580 3HB  ALA A 243      17.342 -13.833  41.190  1.00  0.85           H  
ATOM   3581  N   GLN A 244      17.760 -13.516  44.206  1.00  0.92           N  
ATOM   3582  CA  GLN A 244      18.530 -12.928  45.297  1.00  0.92           C  
ATOM   3583  C   GLN A 244      18.234 -13.682  46.616  1.00  0.92           C  
ATOM   3584  O   GLN A 244      19.143 -14.136  47.323  1.00  0.92           O  
ATOM   3585  CB  GLN A 244      18.177 -11.437  45.459  1.00  0.92           C  
ATOM   3586  CG  GLN A 244      18.929 -10.682  46.570  1.00  0.92           C  
ATOM   3587  CD  GLN A 244      20.413 -10.552  46.348  1.00  0.92           C  
ATOM   3588  OE1 GLN A 244      20.872 -10.456  45.216  1.00  0.92           O  
ATOM   3589  NE2 GLN A 244      21.176 -10.530  47.435  1.00  0.92           N  
ATOM   3590  H   GLN A 244      16.995 -12.988  43.781  1.00  0.92           H  
ATOM   3591  HA  GLN A 244      19.589 -13.021  45.067  1.00  0.92           H  
ATOM   3592 1HB  GLN A 244      18.354 -10.922  44.512  1.00  0.92           H  
ATOM   3593 2HB  GLN A 244      17.121 -11.342  45.675  1.00  0.92           H  
ATOM   3594 1HG  GLN A 244      18.512  -9.683  46.656  1.00  0.92           H  
ATOM   3595 2HG  GLN A 244      18.776 -11.223  47.505  1.00  0.92           H  
ATOM   3596 1HE2 GLN A 244      22.171 -10.436  47.350  1.00  0.92           H  
ATOM   3597 2HE2 GLN A 244      20.758 -10.605  48.341  1.00  0.92           H  
ATOM   3598  N   ARG A 245      16.950 -13.922  46.904  1.00  1.03           N  
ATOM   3599  CA  ARG A 245      16.545 -14.609  48.140  1.00  1.03           C  
ATOM   3600  C   ARG A 245      17.075 -16.049  48.248  1.00  1.03           C  
ATOM   3601  O   ARG A 245      17.313 -16.543  49.351  1.00  1.03           O  
ATOM   3602  CB  ARG A 245      15.027 -14.611  48.293  1.00  1.03           C  
ATOM   3603  CG  ARG A 245      14.391 -13.225  48.521  1.00  1.03           C  
ATOM   3604  CD  ARG A 245      14.743 -12.686  49.858  1.00  1.03           C  
ATOM   3605  NE  ARG A 245      14.169 -11.369  50.111  1.00  1.03           N  
ATOM   3606  CZ  ARG A 245      14.455 -10.626  51.199  1.00  1.03           C  
ATOM   3607  NH1 ARG A 245      15.285 -11.092  52.104  1.00  1.03           N  
ATOM   3608  NH2 ARG A 245      13.918  -9.438  51.368  1.00  1.03           N  
ATOM   3609  H   ARG A 245      16.226 -13.569  46.278  1.00  1.03           H  
ATOM   3610  HA  ARG A 245      16.952 -14.042  48.977  1.00  1.03           H  
ATOM   3611 1HB  ARG A 245      14.580 -15.051  47.415  1.00  1.03           H  
ATOM   3612 2HB  ARG A 245      14.751 -15.239  49.141  1.00  1.03           H  
ATOM   3613 1HG  ARG A 245      14.757 -12.526  47.778  1.00  1.03           H  
ATOM   3614 2HG  ARG A 245      13.304 -13.303  48.448  1.00  1.03           H  
ATOM   3615 1HD  ARG A 245      14.380 -13.368  50.627  1.00  1.03           H  
ATOM   3616 2HD  ARG A 245      15.826 -12.603  49.934  1.00  1.03           H  
ATOM   3617  HE  ARG A 245      13.529 -10.989  49.428  1.00  1.03           H  
ATOM   3618 1HH1 ARG A 245      15.701 -12.004  51.984  1.00  1.03           H  
ATOM   3619 2HH1 ARG A 245      15.501 -10.543  52.922  1.00  1.03           H  
ATOM   3620 1HH2 ARG A 245      13.281  -9.068  50.679  1.00  1.03           H  
ATOM   3621 2HH2 ARG A 245      14.157  -8.905  52.193  1.00  1.03           H  
ATOM   3622  N   ARG A 246      17.295 -16.709  47.110  1.00  1.18           N  
ATOM   3623  CA  ARG A 246      17.787 -18.087  47.071  1.00  1.18           C  
ATOM   3624  C   ARG A 246      19.294 -18.217  47.314  1.00  1.18           C  
ATOM   3625  O   ARG A 246      19.812 -19.336  47.320  1.00  1.18           O  
ATOM   3626  CB  ARG A 246      17.472 -18.792  45.751  1.00  1.18           C  
ATOM   3627  CG  ARG A 246      15.997 -19.057  45.467  1.00  1.18           C  
ATOM   3628  CD  ARG A 246      15.771 -19.750  44.126  1.00  1.18           C  
ATOM   3629  NE  ARG A 246      16.216 -18.952  42.995  1.00  1.18           N  
ATOM   3630  CZ  ARG A 246      16.229 -19.355  41.688  1.00  1.18           C  
ATOM   3631  NH1 ARG A 246      15.793 -20.523  41.307  1.00  1.18           N  
ATOM   3632  NH2 ARG A 246      16.691 -18.581  40.738  1.00  1.18           N  
ATOM   3633  H   ARG A 246      17.054 -16.249  46.236  1.00  1.18           H  
ATOM   3634  HA  ARG A 246      17.275 -18.638  47.859  1.00  1.18           H  
ATOM   3635 1HB  ARG A 246      17.847 -18.175  44.931  1.00  1.18           H  
ATOM   3636 2HB  ARG A 246      17.997 -19.743  45.712  1.00  1.18           H  
ATOM   3637 1HG  ARG A 246      15.596 -19.713  46.241  1.00  1.18           H  
ATOM   3638 2HG  ARG A 246      15.465 -18.136  45.497  1.00  1.18           H  
ATOM   3639 1HD  ARG A 246      16.310 -20.693  44.112  1.00  1.18           H  
ATOM   3640 2HD  ARG A 246      14.705 -19.945  44.003  1.00  1.18           H  
ATOM   3641  HE  ARG A 246      16.572 -18.037  43.207  1.00  1.18           H  
ATOM   3642 1HH1 ARG A 246      15.418 -21.186  41.972  1.00  1.18           H  
ATOM   3643 2HH1 ARG A 246      15.850 -20.737  40.293  1.00  1.18           H  
ATOM   3644 1HH2 ARG A 246      17.063 -17.665  40.935  1.00  1.18           H  
ATOM   3645 2HH2 ARG A 246      16.679 -18.952  39.775  1.00  1.18           H  
ATOM   3646  N   GLY A 247      20.011 -17.102  47.512  1.00  1.38           N  
ATOM   3647  CA  GLY A 247      21.456 -17.213  47.715  1.00  1.38           C  
ATOM   3648  C   GLY A 247      22.320 -16.111  47.094  1.00  1.38           C  
ATOM   3649  O   GLY A 247      23.526 -16.295  46.925  1.00  1.38           O  
ATOM   3650  H   GLY A 247      19.559 -16.189  47.512  1.00  1.38           H  
ATOM   3651 1HA  GLY A 247      21.647 -17.241  48.787  1.00  1.38           H  
ATOM   3652 2HA  GLY A 247      21.790 -18.172  47.326  1.00  1.38           H  
ATOM   3653  N   GLY A 248      21.729 -14.972  46.746  1.00  1.61           N  
ATOM   3654  CA  GLY A 248      22.506 -13.871  46.203  1.00  1.61           C  
ATOM   3655  C   GLY A 248      22.871 -14.003  44.738  1.00  1.61           C  
ATOM   3656  O   GLY A 248      23.993 -13.649  44.353  1.00  1.61           O  
ATOM   3657  H   GLY A 248      20.741 -14.832  46.893  1.00  1.61           H  
ATOM   3658 1HA  GLY A 248      21.936 -12.957  46.339  1.00  1.61           H  
ATOM   3659 2HA  GLY A 248      23.415 -13.756  46.791  1.00  1.61           H  
ATOM   3660  N   ARG A 249      21.971 -14.546  43.914  1.00  1.88           N  
ATOM   3661  CA  ARG A 249      22.297 -14.691  42.501  1.00  1.88           C  
ATOM   3662  C   ARG A 249      21.233 -14.140  41.550  1.00  1.88           C  
ATOM   3663  O   ARG A 249      20.570 -14.934  40.895  1.00  1.88           O  
ATOM   3664  CB  ARG A 249      22.516 -16.157  42.169  1.00  1.88           C  
ATOM   3665  CG  ARG A 249      23.721 -16.803  42.853  1.00  1.88           C  
ATOM   3666  CD  ARG A 249      24.998 -16.257  42.305  1.00  1.88           C  
ATOM   3667  NE  ARG A 249      26.167 -16.892  42.885  1.00  1.88           N  
ATOM   3668  CZ  ARG A 249      26.801 -16.485  44.008  1.00  1.88           C  
ATOM   3669  NH1 ARG A 249      26.379 -15.435  44.694  1.00  1.88           N  
ATOM   3670  NH2 ARG A 249      27.867 -17.153  44.428  1.00  1.88           N  
ATOM   3671  H   ARG A 249      21.051 -14.839  44.246  1.00  1.88           H  
ATOM   3672  HA  ARG A 249      23.230 -14.170  42.310  1.00  1.88           H  
ATOM   3673 1HB  ARG A 249      21.633 -16.721  42.469  1.00  1.88           H  
ATOM   3674 2HB  ARG A 249      22.631 -16.275  41.093  1.00  1.88           H  
ATOM   3675 1HG  ARG A 249      23.691 -16.614  43.926  1.00  1.88           H  
ATOM   3676 2HG  ARG A 249      23.707 -17.878  42.677  1.00  1.88           H  
ATOM   3677 1HD  ARG A 249      25.026 -16.415  41.227  1.00  1.88           H  
ATOM   3678 2HD  ARG A 249      25.052 -15.190  42.514  1.00  1.88           H  
ATOM   3679  HE  ARG A 249      26.540 -17.699  42.407  1.00  1.88           H  
ATOM   3680 1HH1 ARG A 249      25.549 -14.895  44.401  1.00  1.88           H  
ATOM   3681 2HH1 ARG A 249      26.866 -15.155  45.530  1.00  1.88           H  
ATOM   3682 1HH2 ARG A 249      28.197 -17.956  43.910  1.00  1.88           H  
ATOM   3683 2HH2 ARG A 249      28.346 -16.861  45.266  1.00  1.88           H  
ATOM   3684  N   PRO A 250      21.109 -12.806  41.384  1.00  2.18           N  
ATOM   3685  CA  PRO A 250      20.119 -12.112  40.566  1.00  2.18           C  
ATOM   3686  C   PRO A 250      20.227 -12.536  39.113  1.00  2.18           C  
ATOM   3687  O   PRO A 250      21.282 -12.981  38.669  1.00  2.18           O  
ATOM   3688  CB  PRO A 250      20.527 -10.639  40.694  1.00  2.18           C  
ATOM   3689  CG  PRO A 250      21.279 -10.561  41.971  1.00  2.18           C  
ATOM   3690  CD  PRO A 250      22.019 -11.871  42.078  1.00  2.18           C  
ATOM   3691  HA  PRO A 250      19.108 -12.277  40.960  1.00  2.18           H  
ATOM   3692 1HB  PRO A 250      21.118 -10.339  39.819  1.00  2.18           H  
ATOM   3693 2HB  PRO A 250      19.619 -10.011  40.693  1.00  2.18           H  
ATOM   3694 1HG  PRO A 250      21.951  -9.690  41.975  1.00  2.18           H  
ATOM   3695 2HG  PRO A 250      20.563 -10.414  42.784  1.00  2.18           H  
ATOM   3696 1HD  PRO A 250      22.994 -11.818  41.571  1.00  2.18           H  
ATOM   3697 2HD  PRO A 250      22.109 -12.069  43.125  1.00  2.18           H  
ATOM   3698  N   ALA A 251      19.133 -12.403  38.368  1.00  2.45           N  
ATOM   3699  CA  ALA A 251      19.144 -12.724  36.952  1.00  2.45           C  
ATOM   3700  C   ALA A 251      20.124 -11.838  36.201  1.00  2.45           C  
ATOM   3701  O   ALA A 251      20.801 -12.269  35.265  1.00  2.45           O  
ATOM   3702  CB  ALA A 251      17.765 -12.539  36.389  1.00  2.45           C  
ATOM   3703  H   ALA A 251      18.281 -12.009  38.772  1.00  2.45           H  
ATOM   3704  HA  ALA A 251      19.457 -13.761  36.833  1.00  2.45           H  
ATOM   3705 1HB  ALA A 251      17.767 -12.775  35.355  1.00  2.45           H  
ATOM   3706 2HB  ALA A 251      17.083 -13.192  36.919  1.00  2.45           H  
ATOM   3707 3HB  ALA A 251      17.455 -11.500  36.520  1.00  2.45           H  
ATOM   3708  N   GLU A 252      20.135 -10.559  36.595  1.00  2.62           N  
ATOM   3709  CA  GLU A 252      20.923  -9.455  36.019  1.00  2.62           C  
ATOM   3710  C   GLU A 252      20.497  -9.117  34.588  1.00  2.62           C  
ATOM   3711  O   GLU A 252      20.077  -7.997  34.300  1.00  2.62           O  
ATOM   3712  CB  GLU A 252      22.441  -9.728  36.044  1.00  2.62           C  
ATOM   3713  CG  GLU A 252      23.083  -9.746  37.439  1.00  2.62           C  
ATOM   3714  CD  GLU A 252      24.606  -9.928  37.406  1.00  2.62           C  
ATOM   3715  OE1 GLU A 252      25.144 -10.145  36.344  1.00  2.62           O  
ATOM   3716  OE2 GLU A 252      25.220  -9.827  38.445  1.00  2.62           O  
ATOM   3717  H   GLU A 252      19.529 -10.335  37.380  1.00  2.62           H  
ATOM   3718  HA  GLU A 252      20.743  -8.570  36.629  1.00  2.62           H  
ATOM   3719 1HB  GLU A 252      22.663 -10.677  35.569  1.00  2.62           H  
ATOM   3720 2HB  GLU A 252      22.948  -8.958  35.463  1.00  2.62           H  
ATOM   3721 1HG  GLU A 252      22.845  -8.818  37.956  1.00  2.62           H  
ATOM   3722 2HG  GLU A 252      22.646 -10.567  38.004  1.00  2.62           H  
ATOM   3723  N   ALA A 253      20.605 -10.090  33.693  1.00  2.63           N  
ATOM   3724  CA  ALA A 253      20.180  -9.926  32.315  1.00  2.63           C  
ATOM   3725  C   ALA A 253      18.681  -9.735  32.259  1.00  2.63           C  
ATOM   3726  O   ALA A 253      17.937 -10.438  32.941  1.00  2.63           O  
ATOM   3727  CB  ALA A 253      20.564 -11.139  31.486  1.00  2.63           C  
ATOM   3728  H   ALA A 253      20.964 -10.983  34.018  1.00  2.63           H  
ATOM   3729  HA  ALA A 253      20.658  -9.036  31.909  1.00  2.63           H  
ATOM   3730 1HB  ALA A 253      20.242 -10.995  30.457  1.00  2.63           H  
ATOM   3731 2HB  ALA A 253      21.644 -11.269  31.515  1.00  2.63           H  
ATOM   3732 3HB  ALA A 253      20.086 -12.021  31.895  1.00  2.63           H  
ATOM   3733  N   ALA A 254      18.207  -8.899  31.345  1.00  2.47           N  
ATOM   3734  CA  ALA A 254      16.763  -8.730  31.182  1.00  2.47           C  
ATOM   3735  C   ALA A 254      16.093 -10.062  30.836  1.00  2.47           C  
ATOM   3736  O   ALA A 254      14.961 -10.332  31.229  1.00  2.47           O  
ATOM   3737  CB  ALA A 254      16.474  -7.710  30.096  1.00  2.47           C  
ATOM   3738  H   ALA A 254      18.845  -8.343  30.794  1.00  2.47           H  
ATOM   3739  HA  ALA A 254      16.352  -8.377  32.128  1.00  2.47           H  
ATOM   3740 1HB  ALA A 254      15.396  -7.579  30.002  1.00  2.47           H  
ATOM   3741 2HB  ALA A 254      16.934  -6.758  30.361  1.00  2.47           H  
ATOM   3742 3HB  ALA A 254      16.880  -8.060  29.149  1.00  2.47           H  
ATOM   3743  N   GLY A 255      16.807 -10.897  30.089  1.00  2.17           N  
ATOM   3744  CA  GLY A 255      16.310 -12.198  29.669  1.00  2.17           C  
ATOM   3745  C   GLY A 255      16.727 -13.329  30.611  1.00  2.17           C  
ATOM   3746  O   GLY A 255      16.532 -14.502  30.295  1.00  2.17           O  
ATOM   3747  H   GLY A 255      17.733 -10.615  29.807  1.00  2.17           H  
ATOM   3748 1HA  GLY A 255      15.226 -12.157  29.609  1.00  2.17           H  
ATOM   3749 2HA  GLY A 255      16.672 -12.411  28.664  1.00  2.17           H  
ATOM   3750  N   GLY A 256      17.305 -12.987  31.766  1.00  1.81           N  
ATOM   3751  CA  GLY A 256      17.852 -13.969  32.703  1.00  1.81           C  
ATOM   3752  C   GLY A 256      16.803 -14.632  33.590  1.00  1.81           C  
ATOM   3753  O   GLY A 256      17.126 -15.499  34.398  1.00  1.81           O  
ATOM   3754  H   GLY A 256      17.403 -12.006  32.018  1.00  1.81           H  
ATOM   3755 1HA  GLY A 256      18.382 -14.738  32.141  1.00  1.81           H  
ATOM   3756 2HA  GLY A 256      18.598 -13.478  33.328  1.00  1.81           H  
ATOM   3757  N   VAL A 257      15.553 -14.218  33.442  1.00  1.48           N  
ATOM   3758  CA  VAL A 257      14.447 -14.776  34.205  1.00  1.48           C  
ATOM   3759  C   VAL A 257      13.535 -15.570  33.297  1.00  1.48           C  
ATOM   3760  O   VAL A 257      12.732 -16.380  33.749  1.00  1.48           O  
ATOM   3761  CB  VAL A 257      13.603 -13.657  34.856  1.00  1.48           C  
ATOM   3762  CG1 VAL A 257      14.408 -12.870  35.825  1.00  1.48           C  
ATOM   3763  CG2 VAL A 257      13.093 -12.722  33.774  1.00  1.48           C  
ATOM   3764  H   VAL A 257      15.371 -13.484  32.775  1.00  1.48           H  
ATOM   3765  HA  VAL A 257      14.842 -15.434  34.980  1.00  1.48           H  
ATOM   3766  HB  VAL A 257      12.769 -14.102  35.386  1.00  1.48           H  
ATOM   3767 1HG1 VAL A 257      13.789 -12.091  36.268  1.00  1.48           H  
ATOM   3768 2HG1 VAL A 257      14.778 -13.529  36.610  1.00  1.48           H  
ATOM   3769 3HG1 VAL A 257      15.235 -12.411  35.300  1.00  1.48           H  
ATOM   3770 1HG2 VAL A 257      12.506 -11.942  34.226  1.00  1.48           H  
ATOM   3771 2HG2 VAL A 257      13.939 -12.274  33.244  1.00  1.48           H  
ATOM   3772 3HG2 VAL A 257      12.476 -13.265  33.069  1.00  1.48           H  
ATOM   3773  N   ASN A 258      13.688 -15.406  31.997  1.00  1.22           N  
ATOM   3774  CA  ASN A 258      12.754 -16.055  31.109  1.00  1.22           C  
ATOM   3775  C   ASN A 258      13.079 -17.527  31.015  1.00  1.22           C  
ATOM   3776  O   ASN A 258      14.174 -17.916  30.618  1.00  1.22           O  
ATOM   3777  CB  ASN A 258      12.745 -15.366  29.772  1.00  1.22           C  
ATOM   3778  CG  ASN A 258      12.210 -13.969  29.900  1.00  1.22           C  
ATOM   3779  OD1 ASN A 258      11.327 -13.705  30.712  1.00  1.22           O  
ATOM   3780  ND2 ASN A 258      12.730 -13.073  29.115  1.00  1.22           N  
ATOM   3781  H   ASN A 258      14.413 -14.806  31.630  1.00  1.22           H  
ATOM   3782  HA  ASN A 258      11.758 -15.966  31.535  1.00  1.22           H  
ATOM   3783 1HB  ASN A 258      13.758 -15.326  29.366  1.00  1.22           H  
ATOM   3784 2HB  ASN A 258      12.122 -15.923  29.072  1.00  1.22           H  
ATOM   3785 1HD2 ASN A 258      12.413 -12.123  29.154  1.00  1.22           H  
ATOM   3786 2HD2 ASN A 258      13.441 -13.342  28.459  1.00  1.22           H  
ATOM   3787  N   GLY A 259      12.128 -18.339  31.452  1.00  1.04           N  
ATOM   3788  CA  GLY A 259      12.294 -19.781  31.532  1.00  1.04           C  
ATOM   3789  C   GLY A 259      12.811 -20.243  32.903  1.00  1.04           C  
ATOM   3790  O   GLY A 259      12.832 -21.444  33.179  1.00  1.04           O  
ATOM   3791  H   GLY A 259      11.239 -17.922  31.730  1.00  1.04           H  
ATOM   3792 1HA  GLY A 259      11.338 -20.260  31.324  1.00  1.04           H  
ATOM   3793 2HA  GLY A 259      12.985 -20.105  30.755  1.00  1.04           H  
ATOM   3794  N   GLU A 260      13.244 -19.305  33.758  1.00  0.93           N  
ATOM   3795  CA  GLU A 260      13.740 -19.673  35.081  1.00  0.93           C  
ATOM   3796  C   GLU A 260      12.546 -20.137  35.882  1.00  0.93           C  
ATOM   3797  O   GLU A 260      11.490 -19.495  35.847  1.00  0.93           O  
ATOM   3798  CB  GLU A 260      14.477 -18.521  35.770  1.00  0.93           C  
ATOM   3799  CG  GLU A 260      15.096 -18.871  37.154  1.00  0.93           C  
ATOM   3800  CD  GLU A 260      16.251 -19.860  37.125  1.00  0.93           C  
ATOM   3801  OE1 GLU A 260      16.723 -20.184  36.060  1.00  0.93           O  
ATOM   3802  OE2 GLU A 260      16.679 -20.273  38.198  1.00  0.93           O  
ATOM   3803  H   GLU A 260      13.191 -18.319  33.508  1.00  0.93           H  
ATOM   3804  HA  GLU A 260      14.432 -20.509  34.984  1.00  0.93           H  
ATOM   3805 1HB  GLU A 260      15.278 -18.162  35.120  1.00  0.93           H  
ATOM   3806 2HB  GLU A 260      13.787 -17.691  35.917  1.00  0.93           H  
ATOM   3807 1HG  GLU A 260      15.446 -17.951  37.616  1.00  0.93           H  
ATOM   3808 2HG  GLU A 260      14.317 -19.289  37.784  1.00  0.93           H  
ATOM   3809  N   ARG A 261      12.709 -21.269  36.566  1.00  0.87           N  
ATOM   3810  CA  ARG A 261      11.590 -21.898  37.238  1.00  0.87           C  
ATOM   3811  C   ARG A 261      11.651 -21.706  38.741  1.00  0.87           C  
ATOM   3812  O   ARG A 261      12.700 -21.897  39.365  1.00  0.87           O  
ATOM   3813  CB  ARG A 261      11.527 -23.381  36.927  1.00  0.87           C  
ATOM   3814  CG  ARG A 261      10.278 -24.062  37.453  1.00  0.87           C  
ATOM   3815  CD  ARG A 261      10.141 -25.451  36.968  1.00  0.87           C  
ATOM   3816  NE  ARG A 261      10.027 -25.525  35.520  1.00  0.87           N  
ATOM   3817  CZ  ARG A 261       9.526 -26.577  34.844  1.00  0.87           C  
ATOM   3818  NH1 ARG A 261       9.022 -27.614  35.490  1.00  0.87           N  
ATOM   3819  NH2 ARG A 261       9.534 -26.569  33.523  1.00  0.87           N  
ATOM   3820  H   ARG A 261      13.615 -21.714  36.569  1.00  0.87           H  
ATOM   3821  HA  ARG A 261      10.683 -21.430  36.892  1.00  0.87           H  
ATOM   3822 1HB  ARG A 261      11.578 -23.538  35.852  1.00  0.87           H  
ATOM   3823 2HB  ARG A 261      12.389 -23.875  37.370  1.00  0.87           H  
ATOM   3824 1HG  ARG A 261      10.302 -24.093  38.545  1.00  0.87           H  
ATOM   3825 2HG  ARG A 261       9.396 -23.501  37.134  1.00  0.87           H  
ATOM   3826 1HD  ARG A 261      10.998 -26.043  37.280  1.00  0.87           H  
ATOM   3827 2HD  ARG A 261       9.249 -25.870  37.383  1.00  0.87           H  
ATOM   3828  HE  ARG A 261      10.397 -24.755  34.980  1.00  0.87           H  
ATOM   3829 1HH1 ARG A 261       8.984 -27.630  36.526  1.00  0.87           H  
ATOM   3830 2HH1 ARG A 261       8.648 -28.393  34.972  1.00  0.87           H  
ATOM   3831 1HH2 ARG A 261       9.937 -25.790  33.022  1.00  0.87           H  
ATOM   3832 2HH2 ARG A 261       9.146 -27.349  33.009  1.00  0.87           H  
ATOM   3833  N   PHE A 262      10.506 -21.344  39.307  1.00  0.83           N  
ATOM   3834  CA  PHE A 262      10.350 -21.105  40.729  1.00  0.83           C  
ATOM   3835  C   PHE A 262       9.163 -21.860  41.272  1.00  0.83           C  
ATOM   3836  O   PHE A 262       8.213 -22.166  40.550  1.00  0.83           O  
ATOM   3837  CB  PHE A 262      10.114 -19.628  40.984  1.00  0.83           C  
ATOM   3838  CG  PHE A 262      11.179 -18.804  40.453  1.00  0.83           C  
ATOM   3839  CD1 PHE A 262      11.113 -18.340  39.161  1.00  0.83           C  
ATOM   3840  CD2 PHE A 262      12.254 -18.506  41.212  1.00  0.83           C  
ATOM   3841  CE1 PHE A 262      12.114 -17.592  38.662  1.00  0.83           C  
ATOM   3842  CE2 PHE A 262      13.262 -17.738  40.728  1.00  0.83           C  
ATOM   3843  CZ  PHE A 262      13.200 -17.281  39.458  1.00  0.83           C  
ATOM   3844  H   PHE A 262       9.703 -21.210  38.696  1.00  0.83           H  
ATOM   3845  HA  PHE A 262      11.248 -21.438  41.256  1.00  0.83           H  
ATOM   3846 1HB  PHE A 262       9.182 -19.319  40.536  1.00  0.83           H  
ATOM   3847 2HB  PHE A 262      10.036 -19.451  42.061  1.00  0.83           H  
ATOM   3848  HD1 PHE A 262      10.252 -18.590  38.533  1.00  0.83           H  
ATOM   3849  HD2 PHE A 262      12.291 -18.904  42.213  1.00  0.83           H  
ATOM   3850  HE1 PHE A 262      12.058 -17.237  37.632  1.00  0.83           H  
ATOM   3851  HE2 PHE A 262      14.116 -17.493  41.349  1.00  0.83           H  
ATOM   3852  HZ  PHE A 262      14.012 -16.671  39.067  1.00  0.83           H  
ATOM   3853  N   THR A 263       9.181 -22.152  42.549  1.00  0.80           N  
ATOM   3854  CA  THR A 263       8.010 -22.763  43.127  1.00  0.80           C  
ATOM   3855  C   THR A 263       7.023 -21.713  43.602  1.00  0.80           C  
ATOM   3856  O   THR A 263       7.397 -20.562  43.864  1.00  0.80           O  
ATOM   3857  CB  THR A 263       8.422 -23.651  44.295  1.00  0.80           C  
ATOM   3858  OG1 THR A 263       9.076 -22.839  45.276  1.00  0.80           O  
ATOM   3859  CG2 THR A 263       9.372 -24.731  43.815  1.00  0.80           C  
ATOM   3860  H   THR A 263       9.997 -21.933  43.134  1.00  0.80           H  
ATOM   3861  HA  THR A 263       7.521 -23.381  42.379  1.00  0.80           H  
ATOM   3862  HB  THR A 263       7.538 -24.110  44.735  1.00  0.80           H  
ATOM   3863  HG1 THR A 263       9.925 -22.496  44.873  1.00  0.80           H  
ATOM   3864 1HG2 THR A 263       9.668 -25.356  44.657  1.00  0.80           H  
ATOM   3865 2HG2 THR A 263       8.875 -25.345  43.065  1.00  0.80           H  
ATOM   3866 3HG2 THR A 263      10.260 -24.268  43.378  1.00  0.80           H  
ATOM   3867  N   LEU A 264       5.780 -22.128  43.808  1.00  0.78           N  
ATOM   3868  CA  LEU A 264       4.797 -21.236  44.397  1.00  0.78           C  
ATOM   3869  C   LEU A 264       5.230 -20.806  45.791  1.00  0.78           C  
ATOM   3870  O   LEU A 264       4.977 -19.671  46.203  1.00  0.78           O  
ATOM   3871  CB  LEU A 264       3.404 -21.856  44.401  1.00  0.78           C  
ATOM   3872  CG  LEU A 264       2.329 -20.949  44.965  1.00  0.78           C  
ATOM   3873  CD1 LEU A 264       2.339 -19.656  44.207  1.00  0.78           C  
ATOM   3874  CD2 LEU A 264       0.989 -21.615  44.805  1.00  0.78           C  
ATOM   3875  H   LEU A 264       5.521 -23.075  43.523  1.00  0.78           H  
ATOM   3876  HA  LEU A 264       4.746 -20.341  43.778  1.00  0.78           H  
ATOM   3877 1HB  LEU A 264       3.128 -22.112  43.374  1.00  0.78           H  
ATOM   3878 2HB  LEU A 264       3.423 -22.775  44.989  1.00  0.78           H  
ATOM   3879  HG  LEU A 264       2.513 -20.748  46.020  1.00  0.78           H  
ATOM   3880 1HD1 LEU A 264       1.552 -19.003  44.583  1.00  0.78           H  
ATOM   3881 2HD1 LEU A 264       3.301 -19.173  44.324  1.00  0.78           H  
ATOM   3882 3HD1 LEU A 264       2.177 -19.870  43.182  1.00  0.78           H  
ATOM   3883 1HD2 LEU A 264       0.236 -20.959  45.203  1.00  0.78           H  
ATOM   3884 2HD2 LEU A 264       0.791 -21.807  43.752  1.00  0.78           H  
ATOM   3885 3HD2 LEU A 264       0.974 -22.560  45.350  1.00  0.78           H  
ATOM   3886  N   THR A 265       5.883 -21.718  46.519  1.00  0.76           N  
ATOM   3887  CA  THR A 265       6.375 -21.435  47.857  1.00  0.76           C  
ATOM   3888  C   THR A 265       7.381 -20.287  47.803  1.00  0.76           C  
ATOM   3889  O   THR A 265       7.343 -19.393  48.643  1.00  0.76           O  
ATOM   3890  CB  THR A 265       7.047 -22.661  48.494  1.00  0.76           C  
ATOM   3891  OG1 THR A 265       6.090 -23.724  48.632  1.00  0.76           O  
ATOM   3892  CG2 THR A 265       7.597 -22.288  49.859  1.00  0.76           C  
ATOM   3893  H   THR A 265       6.046 -22.629  46.115  1.00  0.76           H  
ATOM   3894  HA  THR A 265       5.540 -21.131  48.482  1.00  0.76           H  
ATOM   3895  HB  THR A 265       7.863 -22.999  47.855  1.00  0.76           H  
ATOM   3896  HG1 THR A 265       6.520 -24.487  49.031  1.00  0.76           H  
ATOM   3897 1HG2 THR A 265       8.078 -23.157  50.306  1.00  0.76           H  
ATOM   3898 2HG2 THR A 265       8.329 -21.485  49.748  1.00  0.76           H  
ATOM   3899 3HG2 THR A 265       6.785 -21.951  50.503  1.00  0.76           H  
ATOM   3900  N   GLU A 266       8.286 -20.317  46.823  1.00  0.75           N  
ATOM   3901  CA  GLU A 266       9.252 -19.231  46.679  1.00  0.75           C  
ATOM   3902  C   GLU A 266       8.561 -17.892  46.366  1.00  0.75           C  
ATOM   3903  O   GLU A 266       8.954 -16.855  46.913  1.00  0.75           O  
ATOM   3904  CB  GLU A 266      10.290 -19.631  45.637  1.00  0.75           C  
ATOM   3905  CG  GLU A 266      11.251 -20.708  46.171  1.00  0.75           C  
ATOM   3906  CD  GLU A 266      12.073 -21.393  45.134  1.00  0.75           C  
ATOM   3907  OE1 GLU A 266      11.510 -21.772  44.130  1.00  0.75           O  
ATOM   3908  OE2 GLU A 266      13.244 -21.588  45.347  1.00  0.75           O  
ATOM   3909  H   GLU A 266       8.316 -21.106  46.179  1.00  0.75           H  
ATOM   3910  HA  GLU A 266       9.777 -19.116  47.625  1.00  0.75           H  
ATOM   3911 1HB  GLU A 266       9.799 -20.002  44.738  1.00  0.75           H  
ATOM   3912 2HB  GLU A 266      10.868 -18.766  45.366  1.00  0.75           H  
ATOM   3913 1HG  GLU A 266      11.928 -20.232  46.880  1.00  0.75           H  
ATOM   3914 2HG  GLU A 266      10.674 -21.447  46.722  1.00  0.75           H  
ATOM   3915  N   LEU A 267       7.497 -17.899  45.550  1.00  0.74           N  
ATOM   3916  CA  LEU A 267       6.760 -16.645  45.348  1.00  0.74           C  
ATOM   3917  C   LEU A 267       6.122 -16.202  46.662  1.00  0.74           C  
ATOM   3918  O   LEU A 267       6.156 -15.016  47.005  1.00  0.74           O  
ATOM   3919  CB  LEU A 267       5.672 -16.786  44.272  1.00  0.74           C  
ATOM   3920  CG  LEU A 267       6.132 -16.897  42.799  1.00  0.74           C  
ATOM   3921  CD1 LEU A 267       4.959 -17.275  41.958  1.00  0.74           C  
ATOM   3922  CD2 LEU A 267       6.650 -15.533  42.311  1.00  0.74           C  
ATOM   3923  H   LEU A 267       7.222 -18.767  45.082  1.00  0.74           H  
ATOM   3924  HA  LEU A 267       7.454 -15.873  45.038  1.00  0.74           H  
ATOM   3925 1HB  LEU A 267       5.108 -17.680  44.497  1.00  0.74           H  
ATOM   3926 2HB  LEU A 267       4.997 -15.933  44.348  1.00  0.74           H  
ATOM   3927  HG  LEU A 267       6.912 -17.663  42.707  1.00  0.74           H  
ATOM   3928 1HD1 LEU A 267       5.254 -17.343  40.928  1.00  0.74           H  
ATOM   3929 2HD1 LEU A 267       4.574 -18.235  42.292  1.00  0.74           H  
ATOM   3930 3HD1 LEU A 267       4.190 -16.511  42.062  1.00  0.74           H  
ATOM   3931 1HD2 LEU A 267       6.959 -15.612  41.266  1.00  0.74           H  
ATOM   3932 2HD2 LEU A 267       5.853 -14.793  42.397  1.00  0.74           H  
ATOM   3933 3HD2 LEU A 267       7.485 -15.217  42.906  1.00  0.74           H  
ATOM   3934  N   ALA A 268       5.568 -17.163  47.413  1.00  0.74           N  
ATOM   3935  CA  ALA A 268       4.948 -16.900  48.706  1.00  0.74           C  
ATOM   3936  C   ALA A 268       5.961 -16.340  49.705  1.00  0.74           C  
ATOM   3937  O   ALA A 268       5.639 -15.463  50.509  1.00  0.74           O  
ATOM   3938  CB  ALA A 268       4.331 -18.165  49.265  1.00  0.74           C  
ATOM   3939  H   ALA A 268       5.562 -18.120  47.061  1.00  0.74           H  
ATOM   3940  HA  ALA A 268       4.162 -16.159  48.554  1.00  0.74           H  
ATOM   3941 1HB  ALA A 268       3.839 -17.949  50.209  1.00  0.74           H  
ATOM   3942 2HB  ALA A 268       3.619 -18.552  48.561  1.00  0.74           H  
ATOM   3943 3HB  ALA A 268       5.099 -18.900  49.426  1.00  0.74           H  
ATOM   3944  N   ASP A 269       7.202 -16.838  49.633  1.00  0.74           N  
ATOM   3945  CA  ASP A 269       8.253 -16.387  50.532  1.00  0.74           C  
ATOM   3946  C   ASP A 269       8.592 -14.951  50.173  1.00  0.74           C  
ATOM   3947  O   ASP A 269       8.633 -14.090  51.057  1.00  0.74           O  
ATOM   3948  CB  ASP A 269       9.496 -17.290  50.420  1.00  0.74           C  
ATOM   3949  CG  ASP A 269      10.558 -17.036  51.518  1.00  0.74           C  
ATOM   3950  OD1 ASP A 269      10.243 -17.248  52.669  1.00  0.74           O  
ATOM   3951  OD2 ASP A 269      11.676 -16.648  51.199  1.00  0.74           O  
ATOM   3952  H   ASP A 269       7.401 -17.582  48.972  1.00  0.74           H  
ATOM   3953  HA  ASP A 269       7.887 -16.417  51.554  1.00  0.74           H  
ATOM   3954 1HB  ASP A 269       9.183 -18.335  50.463  1.00  0.74           H  
ATOM   3955 2HB  ASP A 269       9.958 -17.135  49.445  1.00  0.74           H  
ATOM   3956  N   LEU A 270       8.778 -14.667  48.876  1.00  0.76           N  
ATOM   3957  CA  LEU A 270       9.096 -13.304  48.470  1.00  0.76           C  
ATOM   3958  C   LEU A 270       8.005 -12.385  48.960  1.00  0.76           C  
ATOM   3959  O   LEU A 270       8.282 -11.328  49.528  1.00  0.76           O  
ATOM   3960  CB  LEU A 270       9.231 -13.160  46.964  1.00  0.76           C  
ATOM   3961  CG  LEU A 270       9.563 -11.746  46.538  1.00  0.76           C  
ATOM   3962  CD1 LEU A 270      10.928 -11.354  47.131  1.00  0.76           C  
ATOM   3963  CD2 LEU A 270       9.539 -11.667  45.037  1.00  0.76           C  
ATOM   3964  H   LEU A 270       8.724 -15.408  48.178  1.00  0.76           H  
ATOM   3965  HA  LEU A 270      10.034 -13.007  48.924  1.00  0.76           H  
ATOM   3966 1HB  LEU A 270      10.014 -13.824  46.614  1.00  0.76           H  
ATOM   3967 2HB  LEU A 270       8.288 -13.452  46.492  1.00  0.76           H  
ATOM   3968  HG  LEU A 270       8.829 -11.066  46.948  1.00  0.76           H  
ATOM   3969 1HD1 LEU A 270      11.167 -10.339  46.857  1.00  0.76           H  
ATOM   3970 2HD1 LEU A 270      10.885 -11.429  48.218  1.00  0.76           H  
ATOM   3971 3HD1 LEU A 270      11.697 -12.028  46.748  1.00  0.76           H  
ATOM   3972 1HD2 LEU A 270       9.760 -10.661  44.721  1.00  0.76           H  
ATOM   3973 2HD2 LEU A 270      10.272 -12.341  44.627  1.00  0.76           H  
ATOM   3974 3HD2 LEU A 270       8.553 -11.948  44.675  1.00  0.76           H  
ATOM   3975  N   LEU A 271       6.759 -12.794  48.765  1.00  0.78           N  
ATOM   3976  CA  LEU A 271       5.623 -12.018  49.201  1.00  0.78           C  
ATOM   3977  C   LEU A 271       5.688 -11.700  50.685  1.00  0.78           C  
ATOM   3978  O   LEU A 271       5.506 -10.545  51.076  1.00  0.78           O  
ATOM   3979  CB  LEU A 271       4.344 -12.786  48.912  1.00  0.78           C  
ATOM   3980  CG  LEU A 271       3.124 -12.166  49.423  1.00  0.78           C  
ATOM   3981  CD1 LEU A 271       2.977 -10.879  48.792  1.00  0.78           C  
ATOM   3982  CD2 LEU A 271       1.950 -13.080  49.144  1.00  0.78           C  
ATOM   3983  H   LEU A 271       6.592 -13.676  48.280  1.00  0.78           H  
ATOM   3984  HA  LEU A 271       5.616 -11.084  48.645  1.00  0.78           H  
ATOM   3985 1HB  LEU A 271       4.245 -12.905  47.833  1.00  0.78           H  
ATOM   3986 2HB  LEU A 271       4.415 -13.759  49.348  1.00  0.78           H  
ATOM   3987  HG  LEU A 271       3.216 -11.997  50.488  1.00  0.78           H  
ATOM   3988 1HD1 LEU A 271       2.100 -10.411  49.177  1.00  0.78           H  
ATOM   3989 2HD1 LEU A 271       3.850 -10.275  49.014  1.00  0.78           H  
ATOM   3990 3HD1 LEU A 271       2.893 -11.018  47.742  1.00  0.78           H  
ATOM   3991 1HD2 LEU A 271       1.028 -12.626  49.511  1.00  0.78           H  
ATOM   3992 2HD2 LEU A 271       1.881 -13.243  48.072  1.00  0.78           H  
ATOM   3993 3HD2 LEU A 271       2.108 -14.039  49.639  1.00  0.78           H  
ATOM   3994  N   ALA A 272       5.935 -12.713  51.514  1.00  0.80           N  
ATOM   3995  CA  ALA A 272       6.034 -12.497  52.952  1.00  0.80           C  
ATOM   3996  C   ALA A 272       7.171 -11.536  53.289  1.00  0.80           C  
ATOM   3997  O   ALA A 272       7.050 -10.714  54.211  1.00  0.80           O  
ATOM   3998  CB  ALA A 272       6.248 -13.819  53.661  1.00  0.80           C  
ATOM   3999  H   ALA A 272       6.052 -13.656  51.140  1.00  0.80           H  
ATOM   4000  HA  ALA A 272       5.107 -12.053  53.291  1.00  0.80           H  
ATOM   4001 1HB  ALA A 272       6.296 -13.655  54.735  1.00  0.80           H  
ATOM   4002 2HB  ALA A 272       5.421 -14.489  53.427  1.00  0.80           H  
ATOM   4003 3HB  ALA A 272       7.184 -14.264  53.316  1.00  0.80           H  
ATOM   4004  N   HIS A 273       8.278 -11.602  52.545  1.00  0.84           N  
ATOM   4005  CA  HIS A 273       9.377 -10.699  52.843  1.00  0.84           C  
ATOM   4006  C   HIS A 273       8.937  -9.294  52.492  1.00  0.84           C  
ATOM   4007  O   HIS A 273       9.086  -8.376  53.283  1.00  0.84           O  
ATOM   4008  CB  HIS A 273      10.641 -11.035  52.035  1.00  0.84           C  
ATOM   4009  CG  HIS A 273      11.339 -12.316  52.420  1.00  0.84           C  
ATOM   4010  ND1 HIS A 273      11.948 -12.510  53.647  1.00  0.84           N  
ATOM   4011  CD2 HIS A 273      11.514 -13.460  51.732  1.00  0.84           C  
ATOM   4012  CE1 HIS A 273      12.455 -13.741  53.682  1.00  0.84           C  
ATOM   4013  NE2 HIS A 273      12.189 -14.326  52.531  1.00  0.84           N  
ATOM   4014  H   HIS A 273       8.358 -12.295  51.797  1.00  0.84           H  
ATOM   4015  HA  HIS A 273       9.618 -10.727  53.904  1.00  0.84           H  
ATOM   4016 1HB  HIS A 273      10.385 -11.102  50.978  1.00  0.84           H  
ATOM   4017 2HB  HIS A 273      11.345 -10.221  52.140  1.00  0.84           H  
ATOM   4018  HD2 HIS A 273      11.174 -13.678  50.735  1.00  0.84           H  
ATOM   4019  HE1 HIS A 273      12.983 -14.196  54.518  1.00  0.84           H  
ATOM   4020  HE2 HIS A 273      12.408 -15.292  52.216  1.00  0.84           H  
ATOM   4021  N   VAL A 274       8.295  -9.136  51.346  1.00  0.90           N  
ATOM   4022  CA  VAL A 274       7.846  -7.821  50.928  1.00  0.90           C  
ATOM   4023  C   VAL A 274       6.815  -7.233  51.876  1.00  0.90           C  
ATOM   4024  O   VAL A 274       6.909  -6.060  52.238  1.00  0.90           O  
ATOM   4025  CB  VAL A 274       7.283  -7.886  49.509  1.00  0.90           C  
ATOM   4026  CG1 VAL A 274       6.619  -6.600  49.173  1.00  0.90           C  
ATOM   4027  CG2 VAL A 274       8.445  -8.144  48.536  1.00  0.90           C  
ATOM   4028  H   VAL A 274       8.154  -9.936  50.732  1.00  0.90           H  
ATOM   4029  HA  VAL A 274       8.711  -7.161  50.913  1.00  0.90           H  
ATOM   4030  HB  VAL A 274       6.539  -8.683  49.450  1.00  0.90           H  
ATOM   4031 1HG1 VAL A 274       6.215  -6.653  48.201  1.00  0.90           H  
ATOM   4032 2HG1 VAL A 274       5.825  -6.403  49.875  1.00  0.90           H  
ATOM   4033 3HG1 VAL A 274       7.343  -5.825  49.222  1.00  0.90           H  
ATOM   4034 1HG2 VAL A 274       8.076  -8.193  47.537  1.00  0.90           H  
ATOM   4035 2HG2 VAL A 274       9.169  -7.333  48.613  1.00  0.90           H  
ATOM   4036 3HG2 VAL A 274       8.929  -9.080  48.785  1.00  0.90           H  
ATOM   4037  N   ALA A 275       5.857  -8.042  52.315  1.00  0.98           N  
ATOM   4038  CA  ALA A 275       4.807  -7.575  53.210  1.00  0.98           C  
ATOM   4039  C   ALA A 275       5.382  -7.000  54.494  1.00  0.98           C  
ATOM   4040  O   ALA A 275       4.893  -5.994  55.020  1.00  0.98           O  
ATOM   4041  CB  ALA A 275       3.882  -8.731  53.534  1.00  0.98           C  
ATOM   4042  H   ALA A 275       5.838  -9.005  51.987  1.00  0.98           H  
ATOM   4043  HA  ALA A 275       4.257  -6.788  52.709  1.00  0.98           H  
ATOM   4044 1HB  ALA A 275       3.091  -8.395  54.170  1.00  0.98           H  
ATOM   4045 2HB  ALA A 275       3.467  -9.135  52.624  1.00  0.98           H  
ATOM   4046 3HB  ALA A 275       4.457  -9.505  54.039  1.00  0.98           H  
ATOM   4047  N   ARG A 276       6.457  -7.616  54.978  1.00  1.08           N  
ATOM   4048  CA  ARG A 276       7.115  -7.210  56.209  1.00  1.08           C  
ATOM   4049  C   ARG A 276       8.109  -6.047  56.054  1.00  1.08           C  
ATOM   4050  O   ARG A 276       8.672  -5.582  57.053  1.00  1.08           O  
ATOM   4051  CB  ARG A 276       7.791  -8.423  56.815  1.00  1.08           C  
ATOM   4052  CG  ARG A 276       6.786  -9.495  57.266  1.00  1.08           C  
ATOM   4053  CD  ARG A 276       7.428 -10.753  57.730  1.00  1.08           C  
ATOM   4054  NE  ARG A 276       8.093 -11.468  56.653  1.00  1.08           N  
ATOM   4055  CZ  ARG A 276       8.838 -12.581  56.834  1.00  1.08           C  
ATOM   4056  NH1 ARG A 276       8.983 -13.073  58.046  1.00  1.08           N  
ATOM   4057  NH2 ARG A 276       9.421 -13.182  55.815  1.00  1.08           N  
ATOM   4058  H   ARG A 276       6.817  -8.448  54.500  1.00  1.08           H  
ATOM   4059  HA  ARG A 276       6.340  -6.885  56.901  1.00  1.08           H  
ATOM   4060 1HB  ARG A 276       8.457  -8.873  56.073  1.00  1.08           H  
ATOM   4061 2HB  ARG A 276       8.391  -8.126  57.672  1.00  1.08           H  
ATOM   4062 1HG  ARG A 276       6.182  -9.101  58.080  1.00  1.08           H  
ATOM   4063 2HG  ARG A 276       6.135  -9.744  56.426  1.00  1.08           H  
ATOM   4064 1HD  ARG A 276       8.169 -10.522  58.493  1.00  1.08           H  
ATOM   4065 2HD  ARG A 276       6.667 -11.408  58.151  1.00  1.08           H  
ATOM   4066  HE  ARG A 276       7.978 -11.103  55.693  1.00  1.08           H  
ATOM   4067 1HH1 ARG A 276       8.539 -12.618  58.830  1.00  1.08           H  
ATOM   4068 2HH1 ARG A 276       9.538 -13.904  58.191  1.00  1.08           H  
ATOM   4069 1HH2 ARG A 276       9.331 -12.807  54.877  1.00  1.08           H  
ATOM   4070 2HH2 ARG A 276       9.969 -14.015  55.967  1.00  1.08           H  
ATOM   4071  N   LEU A 277       8.355  -5.608  54.820  1.00  1.19           N  
ATOM   4072  CA  LEU A 277       9.287  -4.518  54.547  1.00  1.19           C  
ATOM   4073  C   LEU A 277       8.608  -3.199  54.209  1.00  1.19           C  
ATOM   4074  O   LEU A 277       7.558  -3.156  53.558  1.00  1.19           O  
ATOM   4075  CB  LEU A 277      10.237  -4.877  53.407  1.00  1.19           C  
ATOM   4076  CG  LEU A 277      11.191  -6.015  53.631  1.00  1.19           C  
ATOM   4077  CD1 LEU A 277      11.962  -6.237  52.336  1.00  1.19           C  
ATOM   4078  CD2 LEU A 277      12.095  -5.703  54.797  1.00  1.19           C  
ATOM   4079  H   LEU A 277       7.856  -6.012  54.029  1.00  1.19           H  
ATOM   4080  HA  LEU A 277       9.890  -4.360  55.439  1.00  1.19           H  
ATOM   4081 1HB  LEU A 277       9.624  -5.175  52.570  1.00  1.19           H  
ATOM   4082 2HB  LEU A 277      10.789  -4.013  53.116  1.00  1.19           H  
ATOM   4083  HG  LEU A 277      10.666  -6.886  53.868  1.00  1.19           H  
ATOM   4084 1HD1 LEU A 277      12.652  -7.060  52.467  1.00  1.19           H  
ATOM   4085 2HD1 LEU A 277      11.259  -6.474  51.534  1.00  1.19           H  
ATOM   4086 3HD1 LEU A 277      12.515  -5.334  52.083  1.00  1.19           H  
ATOM   4087 1HD2 LEU A 277      12.780  -6.532  54.958  1.00  1.19           H  
ATOM   4088 2HD2 LEU A 277      12.652  -4.818  54.599  1.00  1.19           H  
ATOM   4089 3HD2 LEU A 277      11.488  -5.553  55.692  1.00  1.19           H  
ATOM   4090  N   ARG A 278       9.264  -2.118  54.615  1.00  1.29           N  
ATOM   4091  CA  ARG A 278       8.824  -0.767  54.308  1.00  1.29           C  
ATOM   4092  C   ARG A 278       9.137  -0.543  52.839  1.00  1.29           C  
ATOM   4093  O   ARG A 278      10.118  -1.111  52.376  1.00  1.29           O  
ATOM   4094  CB  ARG A 278       9.629   0.234  55.116  1.00  1.29           C  
ATOM   4095  CG  ARG A 278       9.499   0.114  56.620  1.00  1.29           C  
ATOM   4096  CD  ARG A 278      10.284   1.147  57.297  1.00  1.29           C  
ATOM   4097  NE  ARG A 278       9.775   2.480  56.985  1.00  1.29           N  
ATOM   4098  CZ  ARG A 278      10.280   3.633  57.476  1.00  1.29           C  
ATOM   4099  NH1 ARG A 278      11.294   3.602  58.314  1.00  1.29           N  
ATOM   4100  NH2 ARG A 278       9.763   4.800  57.123  1.00  1.29           N  
ATOM   4101  H   ARG A 278      10.125  -2.246  55.156  1.00  1.29           H  
ATOM   4102  HA  ARG A 278       7.765  -0.685  54.512  1.00  1.29           H  
ATOM   4103 1HB  ARG A 278      10.678   0.140  54.860  1.00  1.29           H  
ATOM   4104 2HB  ARG A 278       9.319   1.242  54.850  1.00  1.29           H  
ATOM   4105 1HG  ARG A 278       8.491   0.213  56.930  1.00  1.29           H  
ATOM   4106 2HG  ARG A 278       9.863  -0.863  56.927  1.00  1.29           H  
ATOM   4107 1HD  ARG A 278      10.233   1.002  58.375  1.00  1.29           H  
ATOM   4108 2HD  ARG A 278      11.319   1.082  56.964  1.00  1.29           H  
ATOM   4109  HE  ARG A 278       8.987   2.538  56.341  1.00  1.29           H  
ATOM   4110 1HH1 ARG A 278      11.696   2.719  58.590  1.00  1.29           H  
ATOM   4111 2HH1 ARG A 278      11.669   4.465  58.683  1.00  1.29           H  
ATOM   4112 1HH2 ARG A 278       8.995   4.841  56.470  1.00  1.29           H  
ATOM   4113 2HH2 ARG A 278      10.147   5.654  57.500  1.00  1.29           H  
ATOM   4114  N   PRO A 279       8.411   0.280  52.063  1.00  1.36           N  
ATOM   4115  CA  PRO A 279       8.747   0.634  50.682  1.00  1.36           C  
ATOM   4116  C   PRO A 279      10.224   0.963  50.511  1.00  1.36           C  
ATOM   4117  O   PRO A 279      10.874   0.563  49.548  1.00  1.36           O  
ATOM   4118  CB  PRO A 279       7.829   1.817  50.417  1.00  1.36           C  
ATOM   4119  CG  PRO A 279       6.625   1.560  51.320  1.00  1.36           C  
ATOM   4120  CD  PRO A 279       7.209   0.950  52.581  1.00  1.36           C  
ATOM   4121  HA  PRO A 279       8.470  -0.196  50.009  1.00  1.36           H  
ATOM   4122 1HB  PRO A 279       8.353   2.761  50.660  1.00  1.36           H  
ATOM   4123 2HB  PRO A 279       7.556   1.872  49.349  1.00  1.36           H  
ATOM   4124 1HG  PRO A 279       6.071   2.491  51.507  1.00  1.36           H  
ATOM   4125 2HG  PRO A 279       5.921   0.876  50.807  1.00  1.36           H  
ATOM   4126 1HD  PRO A 279       7.468   1.733  53.306  1.00  1.36           H  
ATOM   4127 2HD  PRO A 279       6.488   0.229  52.993  1.00  1.36           H  
ATOM   4128  N   ALA A 280      10.766   1.666  51.522  1.00  1.39           N  
ATOM   4129  CA  ALA A 280      12.171   2.053  51.595  1.00  1.39           C  
ATOM   4130  C   ALA A 280      13.108   0.848  51.506  1.00  1.39           C  
ATOM   4131  O   ALA A 280      14.214   0.931  50.966  1.00  1.39           O  
ATOM   4132  CB  ALA A 280      12.416   2.789  52.903  1.00  1.39           C  
ATOM   4133  H   ALA A 280      10.165   1.960  52.278  1.00  1.39           H  
ATOM   4134  HA  ALA A 280      12.384   2.712  50.756  1.00  1.39           H  
ATOM   4135 1HB  ALA A 280      13.457   3.110  52.946  1.00  1.39           H  
ATOM   4136 2HB  ALA A 280      11.767   3.664  52.951  1.00  1.39           H  
ATOM   4137 3HB  ALA A 280      12.205   2.133  53.744  1.00  1.39           H  
ATOM   4138  N   GLN A 281      12.674  -0.247  52.119  1.00  1.37           N  
ATOM   4139  CA  GLN A 281      13.414  -1.488  52.225  1.00  1.37           C  
ATOM   4140  C   GLN A 281      13.077  -2.437  51.084  1.00  1.37           C  
ATOM   4141  O   GLN A 281      13.937  -3.150  50.577  1.00  1.37           O  
ATOM   4142  CB  GLN A 281      13.074  -2.160  53.536  1.00  1.37           C  
ATOM   4143  CG  GLN A 281      13.473  -1.424  54.765  1.00  1.37           C  
ATOM   4144  CD  GLN A 281      12.951  -2.112  56.019  1.00  1.37           C  
ATOM   4145  OE1 GLN A 281      11.759  -2.476  56.115  1.00  1.37           O  
ATOM   4146  NE2 GLN A 281      13.836  -2.303  56.994  1.00  1.37           N  
ATOM   4147  H   GLN A 281      11.737  -0.244  52.497  1.00  1.37           H  
ATOM   4148  HA  GLN A 281      14.478  -1.264  52.189  1.00  1.37           H  
ATOM   4149 1HB  GLN A 281      12.015  -2.301  53.590  1.00  1.37           H  
ATOM   4150 2HB  GLN A 281      13.551  -3.126  53.553  1.00  1.37           H  
ATOM   4151 1HG  GLN A 281      14.561  -1.391  54.813  1.00  1.37           H  
ATOM   4152 2HG  GLN A 281      13.068  -0.416  54.727  1.00  1.37           H  
ATOM   4153 1HE2 GLN A 281      13.561  -2.751  57.846  1.00  1.37           H  
ATOM   4154 2HE2 GLN A 281      14.782  -1.996  56.878  1.00  1.37           H  
ATOM   4155  N   ARG A 282      11.824  -2.417  50.635  1.00  1.34           N  
ATOM   4156  CA  ARG A 282      11.373  -3.309  49.569  1.00  1.34           C  
ATOM   4157  C   ARG A 282      12.147  -2.989  48.310  1.00  1.34           C  
ATOM   4158  O   ARG A 282      12.550  -3.864  47.548  1.00  1.34           O  
ATOM   4159  CB  ARG A 282       9.917  -3.081  49.255  1.00  1.34           C  
ATOM   4160  CG  ARG A 282       8.928  -3.495  50.284  1.00  1.34           C  
ATOM   4161  CD  ARG A 282       7.584  -3.081  49.869  1.00  1.34           C  
ATOM   4162  NE  ARG A 282       6.585  -3.395  50.816  1.00  1.34           N  
ATOM   4163  CZ  ARG A 282       5.323  -3.010  50.675  1.00  1.34           C  
ATOM   4164  NH1 ARG A 282       4.956  -2.277  49.627  1.00  1.34           N  
ATOM   4165  NH2 ARG A 282       4.450  -3.345  51.571  1.00  1.34           N  
ATOM   4166  H   ARG A 282      11.157  -1.798  51.081  1.00  1.34           H  
ATOM   4167  HA  ARG A 282      11.550  -4.342  49.858  1.00  1.34           H  
ATOM   4168 1HB  ARG A 282       9.753  -2.029  49.038  1.00  1.34           H  
ATOM   4169 2HB  ARG A 282       9.681  -3.633  48.365  1.00  1.34           H  
ATOM   4170 1HG  ARG A 282       8.942  -4.570  50.400  1.00  1.34           H  
ATOM   4171 2HG  ARG A 282       9.154  -3.027  51.223  1.00  1.34           H  
ATOM   4172 1HD  ARG A 282       7.555  -2.038  49.713  1.00  1.34           H  
ATOM   4173 2HD  ARG A 282       7.324  -3.559  48.939  1.00  1.34           H  
ATOM   4174  HE  ARG A 282       6.852  -3.917  51.679  1.00  1.34           H  
ATOM   4175 1HH1 ARG A 282       5.656  -1.967  48.927  1.00  1.34           H  
ATOM   4176 2HH1 ARG A 282       3.992  -1.981  49.532  1.00  1.34           H  
ATOM   4177 1HH2 ARG A 282       4.732  -3.906  52.375  1.00  1.34           H  
ATOM   4178 2HH2 ARG A 282       3.496  -3.051  51.464  1.00  1.34           H  
ATOM   4179  N   ALA A 283      12.429  -1.700  48.149  1.00  1.29           N  
ATOM   4180  CA  ALA A 283      13.168  -1.164  47.031  1.00  1.29           C  
ATOM   4181  C   ALA A 283      14.595  -1.717  46.952  1.00  1.29           C  
ATOM   4182  O   ALA A 283      15.254  -1.591  45.925  1.00  1.29           O  
ATOM   4183  CB  ALA A 283      13.210   0.345  47.128  1.00  1.29           C  
ATOM   4184  H   ALA A 283      12.050  -1.028  48.820  1.00  1.29           H  
ATOM   4185  HA  ALA A 283      12.633  -1.444  46.130  1.00  1.29           H  
ATOM   4186 1HB  ALA A 283      13.728   0.756  46.262  1.00  1.29           H  
ATOM   4187 2HB  ALA A 283      12.189   0.729  47.158  1.00  1.29           H  
ATOM   4188 3HB  ALA A 283      13.733   0.632  48.043  1.00  1.29           H  
ATOM   4189  N   ARG A 284      15.105  -2.281  48.052  1.00  1.26           N  
ATOM   4190  CA  ARG A 284      16.460  -2.802  48.102  1.00  1.26           C  
ATOM   4191  C   ARG A 284      16.542  -4.243  47.589  1.00  1.26           C  
ATOM   4192  O   ARG A 284      17.637  -4.802  47.485  1.00  1.26           O  
ATOM   4193  CB  ARG A 284      16.966  -2.752  49.530  1.00  1.26           C  
ATOM   4194  CG  ARG A 284      17.053  -1.347  50.110  1.00  1.26           C  
ATOM   4195  CD  ARG A 284      17.525  -1.350  51.517  1.00  1.26           C  
ATOM   4196  NE  ARG A 284      17.502  -0.012  52.093  1.00  1.26           N  
ATOM   4197  CZ  ARG A 284      17.963   0.309  53.319  1.00  1.26           C  
ATOM   4198  NH1 ARG A 284      18.499  -0.615  54.088  1.00  1.26           N  
ATOM   4199  NH2 ARG A 284      17.877   1.556  53.750  1.00  1.26           N  
ATOM   4200  H   ARG A 284      14.535  -2.392  48.888  1.00  1.26           H  
ATOM   4201  HA  ARG A 284      17.094  -2.172  47.481  1.00  1.26           H  
ATOM   4202 1HB  ARG A 284      16.318  -3.337  50.166  1.00  1.26           H  
ATOM   4203 2HB  ARG A 284      17.956  -3.198  49.578  1.00  1.26           H  
ATOM   4204 1HG  ARG A 284      17.736  -0.749  49.512  1.00  1.26           H  
ATOM   4205 2HG  ARG A 284      16.057  -0.891  50.089  1.00  1.26           H  
ATOM   4206 1HD  ARG A 284      16.876  -1.992  52.116  1.00  1.26           H  
ATOM   4207 2HD  ARG A 284      18.544  -1.724  51.559  1.00  1.26           H  
ATOM   4208  HE  ARG A 284      17.085   0.729  51.537  1.00  1.26           H  
ATOM   4209 1HH1 ARG A 284      18.567  -1.568  53.761  1.00  1.26           H  
ATOM   4210 2HH1 ARG A 284      18.846  -0.370  55.005  1.00  1.26           H  
ATOM   4211 1HH2 ARG A 284      17.467   2.267  53.159  1.00  1.26           H  
ATOM   4212 2HH2 ARG A 284      18.223   1.799  54.667  1.00  1.26           H  
ATOM   4213  N   VAL A 285      15.392  -4.841  47.260  1.00  1.25           N  
ATOM   4214  CA  VAL A 285      15.359  -6.199  46.737  1.00  1.25           C  
ATOM   4215  C   VAL A 285      15.396  -6.043  45.213  1.00  1.25           C  
ATOM   4216  O   VAL A 285      14.349  -5.860  44.602  1.00  1.25           O  
ATOM   4217  CB  VAL A 285      14.075  -6.906  47.168  1.00  1.25           C  
ATOM   4218  CG1 VAL A 285      14.081  -8.329  46.643  1.00  1.25           C  
ATOM   4219  CG2 VAL A 285      13.944  -6.856  48.673  1.00  1.25           C  
ATOM   4220  H   VAL A 285      14.506  -4.343  47.374  1.00  1.25           H  
ATOM   4221  HA  VAL A 285      16.198  -6.757  47.127  1.00  1.25           H  
ATOM   4222  HB  VAL A 285      13.233  -6.390  46.728  1.00  1.25           H  
ATOM   4223 1HG1 VAL A 285      13.155  -8.823  46.933  1.00  1.25           H  
ATOM   4224 2HG1 VAL A 285      14.165  -8.304  45.563  1.00  1.25           H  
ATOM   4225 3HG1 VAL A 285      14.929  -8.873  47.063  1.00  1.25           H  
ATOM   4226 1HG2 VAL A 285      13.016  -7.340  48.980  1.00  1.25           H  
ATOM   4227 2HG2 VAL A 285      14.792  -7.363  49.126  1.00  1.25           H  
ATOM   4228 3HG2 VAL A 285      13.929  -5.808  48.996  1.00  1.25           H  
ATOM   4229  N   PRO A 286      16.553  -6.233  44.563  1.00  1.27           N  
ATOM   4230  CA  PRO A 286      16.894  -5.722  43.232  1.00  1.27           C  
ATOM   4231  C   PRO A 286      15.786  -5.658  42.178  1.00  1.27           C  
ATOM   4232  O   PRO A 286      15.451  -4.573  41.692  1.00  1.27           O  
ATOM   4233  CB  PRO A 286      17.971  -6.730  42.806  1.00  1.27           C  
ATOM   4234  CG  PRO A 286      18.655  -7.102  44.098  1.00  1.27           C  
ATOM   4235  CD  PRO A 286      17.549  -7.192  45.108  1.00  1.27           C  
ATOM   4236  HA  PRO A 286      17.338  -4.723  43.355  1.00  1.27           H  
ATOM   4237 1HB  PRO A 286      17.519  -7.599  42.291  1.00  1.27           H  
ATOM   4238 2HB  PRO A 286      18.650  -6.261  42.079  1.00  1.27           H  
ATOM   4239 1HG  PRO A 286      19.196  -8.058  43.980  1.00  1.27           H  
ATOM   4240 2HG  PRO A 286      19.403  -6.343  44.363  1.00  1.27           H  
ATOM   4241 1HD  PRO A 286      17.123  -8.208  45.168  1.00  1.27           H  
ATOM   4242 2HD  PRO A 286      17.980  -6.854  46.056  1.00  1.27           H  
ATOM   4243  N   GLY A 287      15.164  -6.783  41.864  1.00  1.32           N  
ATOM   4244  CA  GLY A 287      14.162  -6.824  40.802  1.00  1.32           C  
ATOM   4245  C   GLY A 287      12.915  -6.007  41.088  1.00  1.32           C  
ATOM   4246  O   GLY A 287      12.178  -5.635  40.174  1.00  1.32           O  
ATOM   4247  H   GLY A 287      15.434  -7.652  42.297  1.00  1.32           H  
ATOM   4248 1HA  GLY A 287      14.620  -6.497  39.868  1.00  1.32           H  
ATOM   4249 2HA  GLY A 287      13.866  -7.858  40.655  1.00  1.32           H  
ATOM   4250  N   LEU A 288      12.677  -5.723  42.356  1.00  1.38           N  
ATOM   4251  CA  LEU A 288      11.490  -5.030  42.801  1.00  1.38           C  
ATOM   4252  C   LEU A 288      11.720  -3.523  43.013  1.00  1.38           C  
ATOM   4253  O   LEU A 288      10.796  -2.807  43.403  1.00  1.38           O  
ATOM   4254  CB  LEU A 288      11.048  -5.653  44.128  1.00  1.38           C  
ATOM   4255  CG  LEU A 288      10.741  -7.161  44.153  1.00  1.38           C  
ATOM   4256  CD1 LEU A 288      10.447  -7.589  45.561  1.00  1.38           C  
ATOM   4257  CD2 LEU A 288       9.565  -7.491  43.294  1.00  1.38           C  
ATOM   4258  H   LEU A 288      13.358  -5.994  43.062  1.00  1.38           H  
ATOM   4259  HA  LEU A 288      10.711  -5.166  42.055  1.00  1.38           H  
ATOM   4260 1HB  LEU A 288      11.780  -5.425  44.899  1.00  1.38           H  
ATOM   4261 2HB  LEU A 288      10.162  -5.198  44.369  1.00  1.38           H  
ATOM   4262  HG  LEU A 288      11.588  -7.671  43.803  1.00  1.38           H  
ATOM   4263 1HD1 LEU A 288      10.250  -8.635  45.584  1.00  1.38           H  
ATOM   4264 2HD1 LEU A 288      11.281  -7.372  46.193  1.00  1.38           H  
ATOM   4265 3HD1 LEU A 288       9.600  -7.069  45.919  1.00  1.38           H  
ATOM   4266 1HD2 LEU A 288       9.374  -8.566  43.321  1.00  1.38           H  
ATOM   4267 2HD2 LEU A 288       8.708  -6.967  43.653  1.00  1.38           H  
ATOM   4268 3HD2 LEU A 288       9.765  -7.192  42.303  1.00  1.38           H  
ATOM   4269  N   GLU A 289      12.929  -3.015  42.733  1.00  1.45           N  
ATOM   4270  CA  GLU A 289      13.245  -1.608  43.036  1.00  1.45           C  
ATOM   4271  C   GLU A 289      12.205  -0.578  42.588  1.00  1.45           C  
ATOM   4272  O   GLU A 289      11.728   0.247  43.374  1.00  1.45           O  
ATOM   4273  CB  GLU A 289      14.574  -1.202  42.380  1.00  1.45           C  
ATOM   4274  CG  GLU A 289      14.999   0.259  42.672  1.00  1.45           C  
ATOM   4275  CD  GLU A 289      16.293   0.703  41.979  1.00  1.45           C  
ATOM   4276  OE1 GLU A 289      16.868  -0.064  41.241  1.00  1.45           O  
ATOM   4277  OE2 GLU A 289      16.687   1.827  42.190  1.00  1.45           O  
ATOM   4278  H   GLU A 289      13.669  -3.621  42.363  1.00  1.45           H  
ATOM   4279  HA  GLU A 289      13.368  -1.524  44.104  1.00  1.45           H  
ATOM   4280 1HB  GLU A 289      15.366  -1.864  42.738  1.00  1.45           H  
ATOM   4281 2HB  GLU A 289      14.506  -1.326  41.300  1.00  1.45           H  
ATOM   4282 1HG  GLU A 289      14.193   0.921  42.360  1.00  1.45           H  
ATOM   4283 2HG  GLU A 289      15.118   0.366  43.751  1.00  1.45           H  
ATOM   4284  N   ARG A 290      11.784  -0.678  41.340  1.00  1.51           N  
ATOM   4285  CA  ARG A 290      10.915   0.319  40.732  1.00  1.51           C  
ATOM   4286  C   ARG A 290       9.441   0.127  41.048  1.00  1.51           C  
ATOM   4287  O   ARG A 290       8.591   0.869  40.553  1.00  1.51           O  
ATOM   4288  CB  ARG A 290      11.132   0.304  39.232  1.00  1.51           C  
ATOM   4289  CG  ARG A 290      12.535   0.734  38.830  1.00  1.51           C  
ATOM   4290  CD  ARG A 290      12.764   0.660  37.370  1.00  1.51           C  
ATOM   4291  NE  ARG A 290      14.127   1.049  37.033  1.00  1.51           N  
ATOM   4292  CZ  ARG A 290      14.643   1.069  35.788  1.00  1.51           C  
ATOM   4293  NH1 ARG A 290      13.903   0.721  34.760  1.00  1.51           N  
ATOM   4294  NH2 ARG A 290      15.898   1.439  35.605  1.00  1.51           N  
ATOM   4295  H   ARG A 290      12.152  -1.428  40.772  1.00  1.51           H  
ATOM   4296  HA  ARG A 290      11.214   1.296  41.111  1.00  1.51           H  
ATOM   4297 1HB  ARG A 290      10.961  -0.701  38.844  1.00  1.51           H  
ATOM   4298 2HB  ARG A 290      10.423   0.974  38.749  1.00  1.51           H  
ATOM   4299 1HG  ARG A 290      12.699   1.762  39.152  1.00  1.51           H  
ATOM   4300 2HG  ARG A 290      13.265   0.086  39.325  1.00  1.51           H  
ATOM   4301 1HD  ARG A 290      12.603  -0.361  37.023  1.00  1.51           H  
ATOM   4302 2HD  ARG A 290      12.078   1.332  36.855  1.00  1.51           H  
ATOM   4303  HE  ARG A 290      14.736   1.320  37.799  1.00  1.51           H  
ATOM   4304 1HH1 ARG A 290      12.943   0.436  34.901  1.00  1.51           H  
ATOM   4305 2HH1 ARG A 290      14.293   0.734  33.829  1.00  1.51           H  
ATOM   4306 1HH2 ARG A 290      16.468   1.705  36.399  1.00  1.51           H  
ATOM   4307 2HH2 ARG A 290      16.290   1.454  34.675  1.00  1.51           H  
ATOM   4308  N   ARG A 291       9.127  -0.889  41.844  1.00  1.51           N  
ATOM   4309  CA  ARG A 291       7.755  -1.174  42.192  1.00  1.51           C  
ATOM   4310  C   ARG A 291       7.494  -0.949  43.678  1.00  1.51           C  
ATOM   4311  O   ARG A 291       6.372  -1.179  44.147  1.00  1.51           O  
ATOM   4312  CB  ARG A 291       7.446  -2.617  41.813  1.00  1.51           C  
ATOM   4313  CG  ARG A 291       7.498  -2.870  40.325  1.00  1.51           C  
ATOM   4314  CD  ARG A 291       7.426  -4.311  39.945  1.00  1.51           C  
ATOM   4315  NE  ARG A 291       7.428  -4.430  38.497  1.00  1.51           N  
ATOM   4316  CZ  ARG A 291       8.541  -4.370  37.736  1.00  1.51           C  
ATOM   4317  NH1 ARG A 291       9.715  -4.228  38.305  1.00  1.51           N  
ATOM   4318  NH2 ARG A 291       8.449  -4.443  36.425  1.00  1.51           N  
ATOM   4319  H   ARG A 291       9.859  -1.479  42.246  1.00  1.51           H  
ATOM   4320  HA  ARG A 291       7.105  -0.518  41.620  1.00  1.51           H  
ATOM   4321 1HB  ARG A 291       8.182  -3.273  42.274  1.00  1.51           H  
ATOM   4322 2HB  ARG A 291       6.456  -2.900  42.177  1.00  1.51           H  
ATOM   4323 1HG  ARG A 291       6.668  -2.352  39.847  1.00  1.51           H  
ATOM   4324 2HG  ARG A 291       8.437  -2.483  39.930  1.00  1.51           H  
ATOM   4325 1HD  ARG A 291       8.291  -4.853  40.338  1.00  1.51           H  
ATOM   4326 2HD  ARG A 291       6.506  -4.756  40.327  1.00  1.51           H  
ATOM   4327  HE  ARG A 291       6.537  -4.535  38.029  1.00  1.51           H  
ATOM   4328 1HH1 ARG A 291       9.782  -4.174  39.312  1.00  1.51           H  
ATOM   4329 2HH1 ARG A 291      10.552  -4.185  37.742  1.00  1.51           H  
ATOM   4330 1HH2 ARG A 291       7.544  -4.529  35.993  1.00  1.51           H  
ATOM   4331 2HH2 ARG A 291       9.283  -4.398  35.857  1.00  1.51           H  
ATOM   4332  N   GLY A 292       8.475  -0.407  44.415  1.00  1.46           N  
ATOM   4333  CA  GLY A 292       8.422  -0.305  45.895  1.00  1.46           C  
ATOM   4334  C   GLY A 292       7.031  -0.151  46.572  1.00  1.46           C  
ATOM   4335  O   GLY A 292       6.794  -0.754  47.627  1.00  1.46           O  
ATOM   4336  H   GLY A 292       9.361  -0.156  43.957  1.00  1.46           H  
ATOM   4337 1HA  GLY A 292       8.926  -1.173  46.315  1.00  1.46           H  
ATOM   4338 2HA  GLY A 292       9.038   0.544  46.185  1.00  1.46           H  
ATOM   4339  N   ASP A 293       6.131   0.645  45.988  1.00  1.35           N  
ATOM   4340  CA  ASP A 293       4.802   0.901  46.553  1.00  1.35           C  
ATOM   4341  C   ASP A 293       3.703  -0.102  46.146  1.00  1.35           C  
ATOM   4342  O   ASP A 293       2.726  -0.270  46.872  1.00  1.35           O  
ATOM   4343  CB  ASP A 293       4.347   2.307  46.165  1.00  1.35           C  
ATOM   4344  CG  ASP A 293       5.242   3.383  46.747  1.00  1.35           C  
ATOM   4345  OD1 ASP A 293       5.415   3.401  47.940  1.00  1.35           O  
ATOM   4346  OD2 ASP A 293       5.754   4.173  45.992  1.00  1.35           O  
ATOM   4347  H   ASP A 293       6.383   1.078  45.111  1.00  1.35           H  
ATOM   4348  HA  ASP A 293       4.897   0.866  47.639  1.00  1.35           H  
ATOM   4349 1HB  ASP A 293       4.337   2.404  45.079  1.00  1.35           H  
ATOM   4350 2HB  ASP A 293       3.327   2.472  46.516  1.00  1.35           H  
ATOM   4351  N   THR A 294       3.830  -0.721  44.974  1.00  1.21           N  
ATOM   4352  CA  THR A 294       2.792  -1.606  44.425  1.00  1.21           C  
ATOM   4353  C   THR A 294       3.206  -3.076  44.408  1.00  1.21           C  
ATOM   4354  O   THR A 294       2.376  -3.952  44.135  1.00  1.21           O  
ATOM   4355  CB  THR A 294       2.400  -1.186  42.994  1.00  1.21           C  
ATOM   4356  OG1 THR A 294       3.560  -1.251  42.138  1.00  1.21           O  
ATOM   4357  CG2 THR A 294       1.821   0.227  42.986  1.00  1.21           C  
ATOM   4358  H   THR A 294       4.689  -0.591  44.451  1.00  1.21           H  
ATOM   4359  HA  THR A 294       1.904  -1.519  45.050  1.00  1.21           H  
ATOM   4360  HB  THR A 294       1.643  -1.872  42.612  1.00  1.21           H  
ATOM   4361  HG1 THR A 294       4.325  -0.898  42.612  1.00  1.21           H  
ATOM   4362 1HG2 THR A 294       1.540   0.503  41.967  1.00  1.21           H  
ATOM   4363 2HG2 THR A 294       0.936   0.256  43.626  1.00  1.21           H  
ATOM   4364 3HG2 THR A 294       2.562   0.929  43.359  1.00  1.21           H  
ATOM   4365  N   ILE A 295       4.452  -3.354  44.791  1.00  1.07           N  
ATOM   4366  CA  ILE A 295       4.973  -4.714  44.797  1.00  1.07           C  
ATOM   4367  C   ILE A 295       4.138  -5.664  45.592  1.00  1.07           C  
ATOM   4368  O   ILE A 295       3.871  -6.780  45.165  1.00  1.07           O  
ATOM   4369  CB  ILE A 295       6.283  -4.854  45.552  1.00  1.07           C  
ATOM   4370  CG1 ILE A 295       7.360  -4.180  44.962  1.00  1.07           C  
ATOM   4371  CG2 ILE A 295       6.597  -6.305  45.567  1.00  1.07           C  
ATOM   4372  CD1 ILE A 295       8.483  -4.008  45.902  1.00  1.07           C  
ATOM   4373  H   ILE A 295       5.074  -2.576  44.983  1.00  1.07           H  
ATOM   4374  HA  ILE A 295       5.059  -5.072  43.757  1.00  1.07           H  
ATOM   4375  HB  ILE A 295       6.166  -4.475  46.568  1.00  1.07           H  
ATOM   4376 1HG1 ILE A 295       7.701  -4.726  44.088  1.00  1.07           H  
ATOM   4377 2HG1 ILE A 295       7.032  -3.284  44.669  1.00  1.07           H  
ATOM   4378 1HG2 ILE A 295       7.501  -6.461  46.105  1.00  1.07           H  
ATOM   4379 2HG2 ILE A 295       5.798  -6.861  46.026  1.00  1.07           H  
ATOM   4380 3HG2 ILE A 295       6.714  -6.650  44.549  1.00  1.07           H  
ATOM   4381 1HD1 ILE A 295       9.290  -3.461  45.418  1.00  1.07           H  
ATOM   4382 2HD1 ILE A 295       8.126  -3.439  46.746  1.00  1.07           H  
ATOM   4383 3HD1 ILE A 295       8.844  -4.964  46.241  1.00  1.07           H  
ATOM   4384  N   LEU A 296       3.764  -5.249  46.800  1.00  0.94           N  
ATOM   4385  CA  LEU A 296       3.072  -6.188  47.645  1.00  0.94           C  
ATOM   4386  C   LEU A 296       1.804  -6.638  46.973  1.00  0.94           C  
ATOM   4387  O   LEU A 296       1.532  -7.837  46.906  1.00  0.94           O  
ATOM   4388  CB  LEU A 296       2.742  -5.593  49.009  1.00  0.94           C  
ATOM   4389  CG  LEU A 296       2.022  -6.567  49.887  1.00  0.94           C  
ATOM   4390  CD1 LEU A 296       2.960  -7.706  50.046  1.00  0.94           C  
ATOM   4391  CD2 LEU A 296       1.667  -5.949  51.222  1.00  0.94           C  
ATOM   4392  H   LEU A 296       3.977  -4.313  47.110  1.00  0.94           H  
ATOM   4393  HA  LEU A 296       3.708  -7.057  47.788  1.00  0.94           H  
ATOM   4394 1HB  LEU A 296       3.667  -5.322  49.501  1.00  0.94           H  
ATOM   4395 2HB  LEU A 296       2.126  -4.701  48.887  1.00  0.94           H  
ATOM   4396  HG  LEU A 296       1.113  -6.929  49.395  1.00  0.94           H  
ATOM   4397 1HD1 LEU A 296       2.529  -8.469  50.635  1.00  0.94           H  
ATOM   4398 2HD1 LEU A 296       3.190  -8.096  49.071  1.00  0.94           H  
ATOM   4399 3HD1 LEU A 296       3.853  -7.360  50.504  1.00  0.94           H  
ATOM   4400 1HD2 LEU A 296       1.174  -6.680  51.860  1.00  0.94           H  
ATOM   4401 2HD2 LEU A 296       2.566  -5.611  51.697  1.00  0.94           H  
ATOM   4402 3HD2 LEU A 296       0.999  -5.105  51.061  1.00  0.94           H  
ATOM   4403  N   ALA A 297       1.013  -5.693  46.469  1.00  0.85           N  
ATOM   4404  CA  ALA A 297      -0.214  -6.093  45.818  1.00  0.85           C  
ATOM   4405  C   ALA A 297       0.091  -6.950  44.607  1.00  0.85           C  
ATOM   4406  O   ALA A 297      -0.526  -7.983  44.408  1.00  0.85           O  
ATOM   4407  CB  ALA A 297      -1.024  -4.882  45.390  1.00  0.85           C  
ATOM   4408  H   ALA A 297       1.276  -4.721  46.524  1.00  0.85           H  
ATOM   4409  HA  ALA A 297      -0.792  -6.679  46.526  1.00  0.85           H  
ATOM   4410 1HB  ALA A 297      -1.944  -5.211  44.920  1.00  0.85           H  
ATOM   4411 2HB  ALA A 297      -1.263  -4.267  46.259  1.00  0.85           H  
ATOM   4412 3HB  ALA A 297      -0.444  -4.294  44.675  1.00  0.85           H  
ATOM   4413  N   ALA A 298       1.106  -6.576  43.833  1.00  0.78           N  
ATOM   4414  CA  ALA A 298       1.424  -7.326  42.632  1.00  0.78           C  
ATOM   4415  C   ALA A 298       1.813  -8.783  42.929  1.00  0.78           C  
ATOM   4416  O   ALA A 298       1.386  -9.709  42.230  1.00  0.78           O  
ATOM   4417  CB  ALA A 298       2.539  -6.613  41.901  1.00  0.78           C  
ATOM   4418  H   ALA A 298       1.635  -5.730  44.050  1.00  0.78           H  
ATOM   4419  HA  ALA A 298       0.534  -7.329  42.010  1.00  0.78           H  
ATOM   4420 1HB  ALA A 298       2.740  -7.113  40.985  1.00  0.78           H  
ATOM   4421 2HB  ALA A 298       2.240  -5.591  41.689  1.00  0.78           H  
ATOM   4422 3HB  ALA A 298       3.430  -6.603  42.522  1.00  0.78           H  
ATOM   4423  N   LEU A 299       2.590  -8.994  43.991  1.00  0.73           N  
ATOM   4424  CA  LEU A 299       3.023 -10.337  44.344  1.00  0.73           C  
ATOM   4425  C   LEU A 299       1.919 -11.097  45.040  1.00  0.73           C  
ATOM   4426  O   LEU A 299       1.781 -12.310  44.860  1.00  0.73           O  
ATOM   4427  CB  LEU A 299       4.223 -10.306  45.284  1.00  0.73           C  
ATOM   4428  CG  LEU A 299       5.501  -9.758  44.744  1.00  0.73           C  
ATOM   4429  CD1 LEU A 299       6.493  -9.769  45.863  1.00  0.73           C  
ATOM   4430  CD2 LEU A 299       5.976 -10.577  43.579  1.00  0.73           C  
ATOM   4431  H   LEU A 299       2.915  -8.200  44.538  1.00  0.73           H  
ATOM   4432  HA  LEU A 299       3.297 -10.862  43.431  1.00  0.73           H  
ATOM   4433 1HB  LEU A 299       3.956  -9.682  46.142  1.00  0.73           H  
ATOM   4434 2HB  LEU A 299       4.414 -11.317  45.641  1.00  0.73           H  
ATOM   4435  HG  LEU A 299       5.356  -8.729  44.420  1.00  0.73           H  
ATOM   4436 1HD1 LEU A 299       7.442  -9.362  45.512  1.00  0.73           H  
ATOM   4437 2HD1 LEU A 299       6.114  -9.169  46.684  1.00  0.73           H  
ATOM   4438 3HD1 LEU A 299       6.632 -10.795  46.196  1.00  0.73           H  
ATOM   4439 1HD2 LEU A 299       6.915 -10.158  43.219  1.00  0.73           H  
ATOM   4440 2HD2 LEU A 299       6.132 -11.611  43.895  1.00  0.73           H  
ATOM   4441 3HD2 LEU A 299       5.234 -10.550  42.782  1.00  0.73           H  
ATOM   4442  N   SER A 300       1.103 -10.384  45.824  1.00  0.70           N  
ATOM   4443  CA  SER A 300       0.018 -11.007  46.559  1.00  0.70           C  
ATOM   4444  C   SER A 300      -0.923 -11.601  45.546  1.00  0.70           C  
ATOM   4445  O   SER A 300      -1.421 -12.720  45.711  1.00  0.70           O  
ATOM   4446  CB  SER A 300      -0.708  -9.985  47.397  1.00  0.70           C  
ATOM   4447  OG  SER A 300       0.117  -9.439  48.365  1.00  0.70           O  
ATOM   4448  H   SER A 300       1.254  -9.384  45.949  1.00  0.70           H  
ATOM   4449  HA  SER A 300       0.405 -11.799  47.185  1.00  0.70           H  
ATOM   4450 1HB  SER A 300      -1.046  -9.207  46.755  1.00  0.70           H  
ATOM   4451 2HB  SER A 300      -1.576 -10.443  47.866  1.00  0.70           H  
ATOM   4452  HG  SER A 300       0.854  -9.043  47.860  1.00  0.70           H  
ATOM   4453  N   VAL A 301      -1.122 -10.853  44.456  1.00  0.67           N  
ATOM   4454  CA  VAL A 301      -1.975 -11.288  43.391  1.00  0.67           C  
ATOM   4455  C   VAL A 301      -1.391 -12.457  42.608  1.00  0.67           C  
ATOM   4456  O   VAL A 301      -2.101 -13.432  42.374  1.00  0.67           O  
ATOM   4457  CB  VAL A 301      -2.304 -10.134  42.436  1.00  0.67           C  
ATOM   4458  CG1 VAL A 301      -3.039 -10.668  41.311  1.00  0.67           C  
ATOM   4459  CG2 VAL A 301      -3.160  -9.083  43.125  1.00  0.67           C  
ATOM   4460  H   VAL A 301      -0.695  -9.928  44.393  1.00  0.67           H  
ATOM   4461  HA  VAL A 301      -2.892 -11.619  43.844  1.00  0.67           H  
ATOM   4462  HB  VAL A 301      -1.384  -9.680  42.078  1.00  0.67           H  
ATOM   4463 1HG1 VAL A 301      -3.294  -9.858  40.649  1.00  0.67           H  
ATOM   4464 2HG1 VAL A 301      -2.446 -11.413  40.789  1.00  0.67           H  
ATOM   4465 3HG1 VAL A 301      -3.940 -11.119  41.684  1.00  0.67           H  
ATOM   4466 1HG2 VAL A 301      -3.391  -8.280  42.425  1.00  0.67           H  
ATOM   4467 2HG2 VAL A 301      -4.074  -9.523  43.477  1.00  0.67           H  
ATOM   4468 3HG2 VAL A 301      -2.647  -8.680  43.955  1.00  0.67           H  
ATOM   4469  N   LEU A 302      -0.103 -12.422  42.219  1.00  0.66           N  
ATOM   4470  CA  LEU A 302       0.397 -13.604  41.506  1.00  0.66           C  
ATOM   4471  C   LEU A 302       0.342 -14.834  42.385  1.00  0.66           C  
ATOM   4472  O   LEU A 302      -0.075 -15.901  41.939  1.00  0.66           O  
ATOM   4473  CB  LEU A 302       1.859 -13.473  41.056  1.00  0.66           C  
ATOM   4474  CG  LEU A 302       2.172 -12.511  39.952  1.00  0.66           C  
ATOM   4475  CD1 LEU A 302       3.686 -12.473  39.762  1.00  0.66           C  
ATOM   4476  CD2 LEU A 302       1.452 -12.950  38.679  1.00  0.66           C  
ATOM   4477  H   LEU A 302       0.484 -11.603  42.391  1.00  0.66           H  
ATOM   4478  HA  LEU A 302      -0.232 -13.770  40.634  1.00  0.66           H  
ATOM   4479 1HB  LEU A 302       2.448 -13.165  41.924  1.00  0.66           H  
ATOM   4480 2HB  LEU A 302       2.210 -14.457  40.744  1.00  0.66           H  
ATOM   4481  HG  LEU A 302       1.849 -11.517  40.233  1.00  0.66           H  
ATOM   4482 1HD1 LEU A 302       3.932 -11.776  38.966  1.00  0.66           H  
ATOM   4483 2HD1 LEU A 302       4.160 -12.155  40.692  1.00  0.66           H  
ATOM   4484 3HD1 LEU A 302       4.042 -13.461  39.497  1.00  0.66           H  
ATOM   4485 1HD2 LEU A 302       1.684 -12.256  37.873  1.00  0.66           H  
ATOM   4486 2HD2 LEU A 302       1.780 -13.943  38.407  1.00  0.66           H  
ATOM   4487 3HD2 LEU A 302       0.375 -12.958  38.855  1.00  0.66           H  
ATOM   4488  N   HIS A 303       0.697 -14.685  43.658  1.00  0.66           N  
ATOM   4489  CA  HIS A 303       0.644 -15.814  44.561  1.00  0.66           C  
ATOM   4490  C   HIS A 303      -0.746 -16.388  44.644  1.00  0.66           C  
ATOM   4491  O   HIS A 303      -0.939 -17.586  44.448  1.00  0.66           O  
ATOM   4492  CB  HIS A 303       1.108 -15.413  45.959  1.00  0.66           C  
ATOM   4493  CG  HIS A 303       0.767 -16.421  47.002  1.00  0.66           C  
ATOM   4494  ND1 HIS A 303       1.402 -17.627  47.121  1.00  0.66           N  
ATOM   4495  CD2 HIS A 303      -0.169 -16.383  47.979  1.00  0.66           C  
ATOM   4496  CE1 HIS A 303       0.865 -18.303  48.124  1.00  0.66           C  
ATOM   4497  NE2 HIS A 303      -0.082 -17.563  48.668  1.00  0.66           N  
ATOM   4498  H   HIS A 303       1.018 -13.780  44.004  1.00  0.66           H  
ATOM   4499  HA  HIS A 303       1.308 -16.594  44.195  1.00  0.66           H  
ATOM   4500 1HB  HIS A 303       2.191 -15.274  45.958  1.00  0.66           H  
ATOM   4501 2HB  HIS A 303       0.656 -14.460  46.231  1.00  0.66           H  
ATOM   4502  HD1 HIS A 303       2.047 -18.019  46.466  1.00  0.66           H  
ATOM   4503  HD2 HIS A 303      -0.906 -15.631  48.267  1.00  0.66           H  
ATOM   4504  HE1 HIS A 303       1.229 -19.298  48.381  1.00  0.66           H  
ATOM   4505  N   ALA A 304      -1.725 -15.542  44.930  1.00  0.66           N  
ATOM   4506  CA  ALA A 304      -3.097 -15.981  45.041  1.00  0.66           C  
ATOM   4507  C   ALA A 304      -3.629 -16.562  43.743  1.00  0.66           C  
ATOM   4508  O   ALA A 304      -4.408 -17.513  43.768  1.00  0.66           O  
ATOM   4509  CB  ALA A 304      -3.932 -14.839  45.471  1.00  0.66           C  
ATOM   4510  H   ALA A 304      -1.519 -14.555  45.083  1.00  0.66           H  
ATOM   4511  HA  ALA A 304      -3.144 -16.754  45.803  1.00  0.66           H  
ATOM   4512 1HB  ALA A 304      -4.954 -15.157  45.594  1.00  0.66           H  
ATOM   4513 2HB  ALA A 304      -3.541 -14.489  46.391  1.00  0.66           H  
ATOM   4514 3HB  ALA A 304      -3.867 -14.052  44.735  1.00  0.66           H  
ATOM   4515  N   ALA A 305      -3.255 -15.978  42.605  1.00  0.68           N  
ATOM   4516  CA  ALA A 305      -3.686 -16.487  41.316  1.00  0.68           C  
ATOM   4517  C   ALA A 305      -3.224 -17.921  41.123  1.00  0.68           C  
ATOM   4518  O   ALA A 305      -3.980 -18.811  40.729  1.00  0.68           O  
ATOM   4519  CB  ALA A 305      -3.115 -15.601  40.221  1.00  0.68           C  
ATOM   4520  H   ALA A 305      -2.642 -15.167  42.626  1.00  0.68           H  
ATOM   4521  HA  ALA A 305      -4.762 -16.467  41.287  1.00  0.68           H  
ATOM   4522 1HB  ALA A 305      -3.421 -15.943  39.260  1.00  0.68           H  
ATOM   4523 2HB  ALA A 305      -3.451 -14.582  40.371  1.00  0.68           H  
ATOM   4524 3HB  ALA A 305      -2.032 -15.625  40.274  1.00  0.68           H  
ATOM   4525  N   LEU A 306      -1.986 -18.159  41.493  1.00  0.70           N  
ATOM   4526  CA  LEU A 306      -1.379 -19.460  41.387  1.00  0.70           C  
ATOM   4527  C   LEU A 306      -1.909 -20.420  42.447  1.00  0.70           C  
ATOM   4528  O   LEU A 306      -2.156 -21.597  42.178  1.00  0.70           O  
ATOM   4529  CB  LEU A 306       0.106 -19.227  41.519  1.00  0.70           C  
ATOM   4530  CG  LEU A 306       0.718 -18.495  40.378  1.00  0.70           C  
ATOM   4531  CD1 LEU A 306       2.055 -18.081  40.743  1.00  0.70           C  
ATOM   4532  CD2 LEU A 306       0.759 -19.408  39.183  1.00  0.70           C  
ATOM   4533  H   LEU A 306      -1.408 -17.383  41.828  1.00  0.70           H  
ATOM   4534  HA  LEU A 306      -1.599 -19.868  40.400  1.00  0.70           H  
ATOM   4535 1HB  LEU A 306       0.265 -18.623  42.409  1.00  0.70           H  
ATOM   4536 2HB  LEU A 306       0.611 -20.145  41.636  1.00  0.70           H  
ATOM   4537  HG  LEU A 306       0.137 -17.610  40.158  1.00  0.70           H  
ATOM   4538 1HD1 LEU A 306       2.510 -17.538  39.921  1.00  0.70           H  
ATOM   4539 2HD1 LEU A 306       1.995 -17.434  41.615  1.00  0.70           H  
ATOM   4540 3HD1 LEU A 306       2.638 -18.961  40.981  1.00  0.70           H  
ATOM   4541 1HD2 LEU A 306       1.206 -18.897  38.338  1.00  0.70           H  
ATOM   4542 2HD2 LEU A 306       1.349 -20.287  39.420  1.00  0.70           H  
ATOM   4543 3HD2 LEU A 306      -0.255 -19.709  38.934  1.00  0.70           H  
ATOM   4544  N   ASP A 307      -2.141 -19.914  43.653  1.00  0.73           N  
ATOM   4545  CA  ASP A 307      -2.593 -20.757  44.746  1.00  0.73           C  
ATOM   4546  C   ASP A 307      -4.029 -21.190  44.521  1.00  0.73           C  
ATOM   4547  O   ASP A 307      -4.356 -22.368  44.667  1.00  0.73           O  
ATOM   4548  CB  ASP A 307      -2.427 -20.017  46.080  1.00  0.73           C  
ATOM   4549  CG  ASP A 307      -2.622 -20.890  47.306  1.00  0.73           C  
ATOM   4550  OD1 ASP A 307      -1.902 -21.854  47.452  1.00  0.73           O  
ATOM   4551  OD2 ASP A 307      -3.453 -20.553  48.131  1.00  0.73           O  
ATOM   4552  H   ASP A 307      -1.940 -18.936  43.834  1.00  0.73           H  
ATOM   4553  HA  ASP A 307      -1.977 -21.653  44.770  1.00  0.73           H  
ATOM   4554 1HB  ASP A 307      -1.437 -19.561  46.125  1.00  0.73           H  
ATOM   4555 2HB  ASP A 307      -3.147 -19.200  46.120  1.00  0.73           H  
ATOM   4556  N   ALA A 308      -4.876 -20.259  44.085  1.00  0.77           N  
ATOM   4557  CA  ALA A 308      -6.279 -20.536  43.823  1.00  0.77           C  
ATOM   4558  C   ALA A 308      -6.419 -21.625  42.780  1.00  0.77           C  
ATOM   4559  O   ALA A 308      -7.334 -22.447  42.831  1.00  0.77           O  
ATOM   4560  CB  ALA A 308      -6.967 -19.287  43.338  1.00  0.77           C  
ATOM   4561  H   ALA A 308      -4.551 -19.306  43.958  1.00  0.77           H  
ATOM   4562  HA  ALA A 308      -6.739 -20.877  44.750  1.00  0.77           H  
ATOM   4563 1HB  ALA A 308      -8.016 -19.492  43.156  1.00  0.77           H  
ATOM   4564 2HB  ALA A 308      -6.863 -18.524  44.070  1.00  0.77           H  
ATOM   4565 3HB  ALA A 308      -6.487 -18.969  42.419  1.00  0.77           H  
ATOM   4566  N   LEU A 309      -5.491 -21.630  41.830  1.00  0.81           N  
ATOM   4567  CA  LEU A 309      -5.483 -22.594  40.756  1.00  0.81           C  
ATOM   4568  C   LEU A 309      -4.687 -23.878  41.041  1.00  0.81           C  
ATOM   4569  O   LEU A 309      -4.543 -24.714  40.157  1.00  0.81           O  
ATOM   4570  CB  LEU A 309      -4.956 -21.927  39.499  1.00  0.81           C  
ATOM   4571  CG  LEU A 309      -5.999 -21.190  38.661  1.00  0.81           C  
ATOM   4572  CD1 LEU A 309      -6.766 -20.214  39.477  1.00  0.81           C  
ATOM   4573  CD2 LEU A 309      -5.293 -20.495  37.579  1.00  0.81           C  
ATOM   4574  H   LEU A 309      -4.780 -20.897  41.817  1.00  0.81           H  
ATOM   4575  HA  LEU A 309      -6.516 -22.874  40.578  1.00  0.81           H  
ATOM   4576 1HB  LEU A 309      -4.173 -21.221  39.778  1.00  0.81           H  
ATOM   4577 2HB  LEU A 309      -4.520 -22.695  38.870  1.00  0.81           H  
ATOM   4578  HG  LEU A 309      -6.702 -21.888  38.260  1.00  0.81           H  
ATOM   4579 1HD1 LEU A 309      -7.485 -19.711  38.837  1.00  0.81           H  
ATOM   4580 2HD1 LEU A 309      -7.292 -20.731  40.268  1.00  0.81           H  
ATOM   4581 3HD1 LEU A 309      -6.092 -19.499  39.893  1.00  0.81           H  
ATOM   4582 1HD2 LEU A 309      -6.018 -19.974  36.977  1.00  0.81           H  
ATOM   4583 2HD2 LEU A 309      -4.581 -19.785  38.006  1.00  0.81           H  
ATOM   4584 3HD2 LEU A 309      -4.774 -21.228  36.977  1.00  0.81           H  
ATOM   4585  N   GLY A 310      -4.115 -24.033  42.228  1.00  0.84           N  
ATOM   4586  CA  GLY A 310      -3.383 -25.267  42.513  1.00  0.84           C  
ATOM   4587  C   GLY A 310      -1.995 -25.355  41.870  1.00  0.84           C  
ATOM   4588  O   GLY A 310      -1.459 -26.451  41.680  1.00  0.84           O  
ATOM   4589  H   GLY A 310      -4.222 -23.336  42.963  1.00  0.84           H  
ATOM   4590 1HA  GLY A 310      -3.277 -25.360  43.595  1.00  0.84           H  
ATOM   4591 2HA  GLY A 310      -3.983 -26.113  42.186  1.00  0.84           H  
ATOM   4592  N   ALA A 311      -1.429 -24.219  41.488  1.00  0.86           N  
ATOM   4593  CA  ALA A 311      -0.123 -24.191  40.859  1.00  0.86           C  
ATOM   4594  C   ALA A 311       0.948 -24.678  41.806  1.00  0.86           C  
ATOM   4595  O   ALA A 311       0.883 -24.417  43.008  1.00  0.86           O  
ATOM   4596  CB  ALA A 311       0.231 -22.788  40.446  1.00  0.86           C  
ATOM   4597  H   ALA A 311      -1.899 -23.335  41.664  1.00  0.86           H  
ATOM   4598  HA  ALA A 311      -0.152 -24.845  39.990  1.00  0.86           H  
ATOM   4599 1HB  ALA A 311       1.211 -22.774  39.966  1.00  0.86           H  
ATOM   4600 2HB  ALA A 311      -0.517 -22.391  39.772  1.00  0.86           H  
ATOM   4601 3HB  ALA A 311       0.255 -22.211  41.333  1.00  0.86           H  
ATOM   4602  N   ARG A 312       1.967 -25.338  41.271  1.00  0.86           N  
ATOM   4603  CA  ARG A 312       3.092 -25.722  42.108  1.00  0.86           C  
ATOM   4604  C   ARG A 312       4.372 -25.054  41.618  1.00  0.86           C  
ATOM   4605  O   ARG A 312       5.199 -24.622  42.429  1.00  0.86           O  
ATOM   4606  CB  ARG A 312       3.255 -27.236  42.157  1.00  0.86           C  
ATOM   4607  CG  ARG A 312       2.098 -27.957  42.875  1.00  0.86           C  
ATOM   4608  CD  ARG A 312       2.387 -29.400  43.181  1.00  0.86           C  
ATOM   4609  NE  ARG A 312       2.459 -30.266  42.004  1.00  0.86           N  
ATOM   4610  CZ  ARG A 312       2.996 -31.508  42.029  1.00  0.86           C  
ATOM   4611  NH1 ARG A 312       3.493 -31.975  43.156  1.00  0.86           N  
ATOM   4612  NH2 ARG A 312       3.030 -32.261  40.944  1.00  0.86           N  
ATOM   4613  H   ARG A 312       1.957 -25.566  40.289  1.00  0.86           H  
ATOM   4614  HA  ARG A 312       2.904 -25.378  43.125  1.00  0.86           H  
ATOM   4615 1HB  ARG A 312       3.320 -27.630  41.143  1.00  0.86           H  
ATOM   4616 2HB  ARG A 312       4.183 -27.490  42.669  1.00  0.86           H  
ATOM   4617 1HG  ARG A 312       1.891 -27.443  43.815  1.00  0.86           H  
ATOM   4618 2HG  ARG A 312       1.204 -27.916  42.246  1.00  0.86           H  
ATOM   4619 1HD  ARG A 312       3.341 -29.465  43.705  1.00  0.86           H  
ATOM   4620 2HD  ARG A 312       1.600 -29.782  43.830  1.00  0.86           H  
ATOM   4621  HE  ARG A 312       2.079 -29.928  41.128  1.00  0.86           H  
ATOM   4622 1HH1 ARG A 312       3.472 -31.407  43.992  1.00  0.86           H  
ATOM   4623 2HH1 ARG A 312       3.897 -32.900  43.184  1.00  0.86           H  
ATOM   4624 1HH2 ARG A 312       2.644 -31.928  40.048  1.00  0.86           H  
ATOM   4625 2HH2 ARG A 312       3.436 -33.181  40.985  1.00  0.86           H  
ATOM   4626  N   GLU A 313       4.524 -24.946  40.291  1.00  0.86           N  
ATOM   4627  CA  GLU A 313       5.731 -24.365  39.704  1.00  0.86           C  
ATOM   4628  C   GLU A 313       5.406 -23.373  38.585  1.00  0.86           C  
ATOM   4629  O   GLU A 313       4.474 -23.587  37.790  1.00  0.86           O  
ATOM   4630  CB  GLU A 313       6.653 -25.470  39.166  1.00  0.86           C  
ATOM   4631  CG  GLU A 313       7.207 -26.439  40.242  1.00  0.86           C  
ATOM   4632  CD  GLU A 313       8.144 -27.520  39.693  1.00  0.86           C  
ATOM   4633  OE1 GLU A 313       8.234 -27.663  38.491  1.00  0.86           O  
ATOM   4634  OE2 GLU A 313       8.758 -28.199  40.483  1.00  0.86           O  
ATOM   4635  H   GLU A 313       3.811 -25.299  39.676  1.00  0.86           H  
ATOM   4636  HA  GLU A 313       6.263 -23.818  40.477  1.00  0.86           H  
ATOM   4637 1HB  GLU A 313       6.125 -26.056  38.414  1.00  0.86           H  
ATOM   4638 2HB  GLU A 313       7.502 -25.001  38.679  1.00  0.86           H  
ATOM   4639 1HG  GLU A 313       7.742 -25.850  40.983  1.00  0.86           H  
ATOM   4640 2HG  GLU A 313       6.375 -26.926  40.743  1.00  0.86           H  
ATOM   4641  N   VAL A 314       6.212 -22.312  38.524  1.00  0.85           N  
ATOM   4642  CA  VAL A 314       6.070 -21.278  37.512  1.00  0.85           C  
ATOM   4643  C   VAL A 314       7.365 -20.926  36.807  1.00  0.85           C  
ATOM   4644  O   VAL A 314       8.444 -21.003  37.393  1.00  0.85           O  
ATOM   4645  CB  VAL A 314       5.650 -19.948  38.152  1.00  0.85           C  
ATOM   4646  CG1 VAL A 314       4.353 -20.038  38.849  1.00  0.85           C  
ATOM   4647  CG2 VAL A 314       6.735 -19.521  39.114  1.00  0.85           C  
ATOM   4648  H   VAL A 314       6.946 -22.223  39.224  1.00  0.85           H  
ATOM   4649  HA  VAL A 314       5.338 -21.612  36.788  1.00  0.85           H  
ATOM   4650  HB  VAL A 314       5.552 -19.212  37.369  1.00  0.85           H  
ATOM   4651 1HG1 VAL A 314       4.142 -19.073  39.249  1.00  0.85           H  
ATOM   4652 2HG1 VAL A 314       3.601 -20.307  38.165  1.00  0.85           H  
ATOM   4653 3HG1 VAL A 314       4.401 -20.768  39.654  1.00  0.85           H  
ATOM   4654 1HG2 VAL A 314       6.496 -18.572  39.551  1.00  0.85           H  
ATOM   4655 2HG2 VAL A 314       6.825 -20.262  39.900  1.00  0.85           H  
ATOM   4656 3HG2 VAL A 314       7.678 -19.438  38.576  1.00  0.85           H  
ATOM   4657  N   THR A 315       7.246 -20.423  35.588  1.00  0.84           N  
ATOM   4658  CA  THR A 315       8.388 -19.857  34.883  1.00  0.84           C  
ATOM   4659  C   THR A 315       8.028 -18.471  34.380  1.00  0.84           C  
ATOM   4660  O   THR A 315       6.861 -18.203  34.101  1.00  0.84           O  
ATOM   4661  CB  THR A 315       8.860 -20.748  33.703  1.00  0.84           C  
ATOM   4662  OG1 THR A 315       7.793 -20.928  32.770  1.00  0.84           O  
ATOM   4663  CG2 THR A 315       9.363 -22.090  34.158  1.00  0.84           C  
ATOM   4664  H   THR A 315       6.329 -20.440  35.148  1.00  0.84           H  
ATOM   4665  HA  THR A 315       9.204 -19.751  35.582  1.00  0.84           H  
ATOM   4666  HB  THR A 315       9.674 -20.234  33.199  1.00  0.84           H  
ATOM   4667  HG1 THR A 315       7.535 -20.066  32.433  1.00  0.84           H  
ATOM   4668 1HG2 THR A 315       9.709 -22.660  33.301  1.00  0.84           H  
ATOM   4669 2HG2 THR A 315      10.177 -21.931  34.814  1.00  0.84           H  
ATOM   4670 3HG2 THR A 315       8.574 -22.640  34.668  1.00  0.84           H  
ATOM   4671  N   VAL A 316       9.019 -17.613  34.208  1.00  0.84           N  
ATOM   4672  CA  VAL A 316       8.705 -16.285  33.650  1.00  0.84           C  
ATOM   4673  C   VAL A 316       8.706 -16.327  32.124  1.00  0.84           C  
ATOM   4674  O   VAL A 316       9.559 -16.990  31.520  1.00  0.84           O  
ATOM   4675  CB  VAL A 316       9.662 -15.196  34.159  1.00  0.84           C  
ATOM   4676  CG1 VAL A 316       9.361 -13.875  33.510  1.00  0.84           C  
ATOM   4677  CG2 VAL A 316       9.532 -15.062  35.619  1.00  0.84           C  
ATOM   4678  H   VAL A 316       9.965 -17.897  34.496  1.00  0.84           H  
ATOM   4679  HA  VAL A 316       7.705 -16.001  33.976  1.00  0.84           H  
ATOM   4680  HB  VAL A 316      10.646 -15.450  33.905  1.00  0.84           H  
ATOM   4681 1HG1 VAL A 316      10.050 -13.140  33.881  1.00  0.84           H  
ATOM   4682 2HG1 VAL A 316       9.470 -13.949  32.435  1.00  0.84           H  
ATOM   4683 3HG1 VAL A 316       8.340 -13.569  33.749  1.00  0.84           H  
ATOM   4684 1HG2 VAL A 316      10.209 -14.286  35.939  1.00  0.84           H  
ATOM   4685 2HG2 VAL A 316       8.522 -14.784  35.863  1.00  0.84           H  
ATOM   4686 3HG2 VAL A 316       9.781 -16.005  36.107  1.00  0.84           H  
ATOM   4687  N   SER A 317       7.689 -15.725  31.499  1.00  0.85           N  
ATOM   4688  CA  SER A 317       7.627 -15.692  30.037  1.00  0.85           C  
ATOM   4689  C   SER A 317       8.231 -14.436  29.443  1.00  0.85           C  
ATOM   4690  O   SER A 317       8.030 -13.341  29.959  1.00  0.85           O  
ATOM   4691  CB  SER A 317       6.204 -15.806  29.530  1.00  0.85           C  
ATOM   4692  OG  SER A 317       6.161 -15.563  28.136  1.00  0.85           O  
ATOM   4693  H   SER A 317       6.998 -15.213  32.051  1.00  0.85           H  
ATOM   4694  HA  SER A 317       8.189 -16.544  29.656  1.00  0.85           H  
ATOM   4695 1HB  SER A 317       5.844 -16.809  29.728  1.00  0.85           H  
ATOM   4696 2HB  SER A 317       5.555 -15.120  30.048  1.00  0.85           H  
ATOM   4697  HG  SER A 317       5.850 -14.604  28.015  1.00  0.85           H  
ATOM   4698  N   GLU A 318       8.894 -14.597  28.299  1.00  0.85           N  
ATOM   4699  CA  GLU A 318       9.387 -13.457  27.535  1.00  0.85           C  
ATOM   4700  C   GLU A 318       8.233 -12.870  26.731  1.00  0.85           C  
ATOM   4701  O   GLU A 318       8.124 -11.657  26.555  1.00  0.85           O  
ATOM   4702  CB  GLU A 318      10.537 -13.845  26.594  1.00  0.85           C  
ATOM   4703  CG  GLU A 318      11.144 -12.651  25.838  1.00  0.85           C  
ATOM   4704  CD  GLU A 318      12.409 -12.978  25.092  1.00  0.85           C  
ATOM   4705  OE1 GLU A 318      13.015 -13.976  25.394  1.00  0.85           O  
ATOM   4706  OE2 GLU A 318      12.744 -12.260  24.173  1.00  0.85           O  
ATOM   4707  H   GLU A 318       9.040 -15.533  27.952  1.00  0.85           H  
ATOM   4708  HA  GLU A 318       9.743 -12.695  28.230  1.00  0.85           H  
ATOM   4709 1HB  GLU A 318      11.319 -14.348  27.141  1.00  0.85           H  
ATOM   4710 2HB  GLU A 318      10.173 -14.545  25.851  1.00  0.85           H  
ATOM   4711 1HG  GLU A 318      10.404 -12.283  25.124  1.00  0.85           H  
ATOM   4712 2HG  GLU A 318      11.346 -11.853  26.550  1.00  0.85           H  
ATOM   4713  N   GLY A 319       7.392 -13.758  26.202  1.00  0.85           N  
ATOM   4714  CA  GLY A 319       6.267 -13.346  25.380  1.00  0.85           C  
ATOM   4715  C   GLY A 319       5.214 -12.676  26.238  1.00  0.85           C  
ATOM   4716  O   GLY A 319       5.046 -13.046  27.415  1.00  0.85           O  
ATOM   4717  H   GLY A 319       7.533 -14.741  26.390  1.00  0.85           H  
ATOM   4718 1HA  GLY A 319       6.611 -12.659  24.609  1.00  0.85           H  
ATOM   4719 2HA  GLY A 319       5.839 -14.202  24.875  1.00  0.85           H  
ATOM   4720  N   ALA A 320       4.488 -11.741  25.607  1.00  0.84           N  
ATOM   4721  CA  ALA A 320       3.417 -10.941  26.203  1.00  0.84           C  
ATOM   4722  C   ALA A 320       2.465 -10.400  25.133  1.00  0.84           C  
ATOM   4723  O   ALA A 320       2.741 -10.517  23.938  1.00  0.84           O  
ATOM   4724  CB  ALA A 320       4.002  -9.789  27.001  1.00  0.84           C  
ATOM   4725  H   ALA A 320       4.731 -11.557  24.647  1.00  0.84           H  
ATOM   4726  HA  ALA A 320       2.843 -11.582  26.858  1.00  0.84           H  
ATOM   4727 1HB  ALA A 320       3.198  -9.218  27.463  1.00  0.84           H  
ATOM   4728 2HB  ALA A 320       4.657 -10.185  27.784  1.00  0.84           H  
ATOM   4729 3HB  ALA A 320       4.576  -9.143  26.340  1.00  0.84           H  
ATOM   4730  N   LEU A 321       1.380  -9.745  25.568  1.00  0.82           N  
ATOM   4731  CA  LEU A 321       0.392  -9.117  24.671  1.00  0.82           C  
ATOM   4732  C   LEU A 321       1.030  -8.342  23.521  1.00  0.82           C  
ATOM   4733  O   LEU A 321       0.623  -8.478  22.365  1.00  0.82           O  
ATOM   4734  CB  LEU A 321      -0.480  -8.146  25.494  1.00  0.82           C  
ATOM   4735  CG  LEU A 321      -1.528  -7.328  24.725  1.00  0.82           C  
ATOM   4736  CD1 LEU A 321      -2.463  -8.222  24.093  1.00  0.82           C  
ATOM   4737  CD2 LEU A 321      -2.247  -6.392  25.664  1.00  0.82           C  
ATOM   4738  H   LEU A 321       1.210  -9.697  26.567  1.00  0.82           H  
ATOM   4739  HA  LEU A 321      -0.240  -9.898  24.252  1.00  0.82           H  
ATOM   4740 1HB  LEU A 321      -1.009  -8.717  26.256  1.00  0.82           H  
ATOM   4741 2HB  LEU A 321       0.174  -7.432  25.997  1.00  0.82           H  
ATOM   4742  HG  LEU A 321      -1.049  -6.765  23.979  1.00  0.82           H  
ATOM   4743 1HD1 LEU A 321      -3.203  -7.654  23.533  1.00  0.82           H  
ATOM   4744 2HD1 LEU A 321      -1.902  -8.854  23.434  1.00  0.82           H  
ATOM   4745 3HD1 LEU A 321      -2.954  -8.822  24.854  1.00  0.82           H  
ATOM   4746 1HD2 LEU A 321      -2.984  -5.811  25.109  1.00  0.82           H  
ATOM   4747 2HD2 LEU A 321      -2.748  -6.968  26.444  1.00  0.82           H  
ATOM   4748 3HD2 LEU A 321      -1.521  -5.711  26.121  1.00  0.82           H  
ATOM   4749  N   ARG A 322       2.044  -7.543  23.831  1.00  0.80           N  
ATOM   4750  CA  ARG A 322       2.739  -6.732  22.837  1.00  0.80           C  
ATOM   4751  C   ARG A 322       3.241  -7.586  21.660  1.00  0.80           C  
ATOM   4752  O   ARG A 322       3.146  -7.193  20.487  1.00  0.80           O  
ATOM   4753  CB  ARG A 322       3.920  -6.041  23.500  1.00  0.80           C  
ATOM   4754  CG  ARG A 322       4.669  -5.049  22.648  1.00  0.80           C  
ATOM   4755  CD  ARG A 322       5.959  -4.614  23.294  1.00  0.80           C  
ATOM   4756  NE  ARG A 322       6.992  -5.682  23.307  1.00  0.80           N  
ATOM   4757  CZ  ARG A 322       8.161  -5.605  23.949  1.00  0.80           C  
ATOM   4758  NH1 ARG A 322       8.485  -4.543  24.645  1.00  0.80           N  
ATOM   4759  NH2 ARG A 322       8.986  -6.618  23.861  1.00  0.80           N  
ATOM   4760  H   ARG A 322       2.328  -7.479  24.796  1.00  0.80           H  
ATOM   4761  HA  ARG A 322       2.055  -5.976  22.463  1.00  0.80           H  
ATOM   4762 1HB  ARG A 322       3.567  -5.509  24.387  1.00  0.80           H  
ATOM   4763 2HB  ARG A 322       4.637  -6.794  23.830  1.00  0.80           H  
ATOM   4764 1HG  ARG A 322       4.882  -5.493  21.689  1.00  0.80           H  
ATOM   4765 2HG  ARG A 322       4.051  -4.161  22.503  1.00  0.80           H  
ATOM   4766 1HD  ARG A 322       6.363  -3.742  22.786  1.00  0.80           H  
ATOM   4767 2HD  ARG A 322       5.748  -4.344  24.328  1.00  0.80           H  
ATOM   4768  HE  ARG A 322       6.843  -6.559  22.775  1.00  0.80           H  
ATOM   4769 1HH1 ARG A 322       7.847  -3.762  24.704  1.00  0.80           H  
ATOM   4770 2HH1 ARG A 322       9.376  -4.510  25.108  1.00  0.80           H  
ATOM   4771 1HH2 ARG A 322       8.701  -7.428  23.290  1.00  0.80           H  
ATOM   4772 2HH2 ARG A 322       9.879  -6.597  24.324  1.00  0.80           H  
ATOM   4773  N   GLU A 323       3.811  -8.752  21.993  1.00  0.78           N  
ATOM   4774  CA  GLU A 323       4.399  -9.645  21.008  1.00  0.78           C  
ATOM   4775  C   GLU A 323       3.283 -10.329  20.252  1.00  0.78           C  
ATOM   4776  O   GLU A 323       3.365 -10.530  19.047  1.00  0.78           O  
ATOM   4777  CB  GLU A 323       5.266 -10.698  21.707  1.00  0.78           C  
ATOM   4778  CG  GLU A 323       6.489 -10.151  22.445  1.00  0.78           C  
ATOM   4779  CD  GLU A 323       7.558  -9.526  21.574  1.00  0.78           C  
ATOM   4780  OE1 GLU A 323       8.016 -10.162  20.636  1.00  0.78           O  
ATOM   4781  OE2 GLU A 323       7.956  -8.417  21.864  1.00  0.78           O  
ATOM   4782  H   GLU A 323       3.783  -9.054  22.959  1.00  0.78           H  
ATOM   4783  HA  GLU A 323       5.000  -9.066  20.308  1.00  0.78           H  
ATOM   4784 1HB  GLU A 323       4.664 -11.244  22.427  1.00  0.78           H  
ATOM   4785 2HB  GLU A 323       5.616 -11.421  20.970  1.00  0.78           H  
ATOM   4786 1HG  GLU A 323       6.144  -9.402  23.161  1.00  0.78           H  
ATOM   4787 2HG  GLU A 323       6.939 -10.962  23.010  1.00  0.78           H  
ATOM   4788  N   GLY A 324       2.209 -10.648  20.964  1.00  0.78           N  
ATOM   4789  CA  GLY A 324       1.063 -11.318  20.373  1.00  0.78           C  
ATOM   4790  C   GLY A 324       0.521 -10.499  19.228  1.00  0.78           C  
ATOM   4791  O   GLY A 324       0.303 -10.997  18.120  1.00  0.78           O  
ATOM   4792  H   GLY A 324       2.208 -10.436  21.962  1.00  0.78           H  
ATOM   4793 1HA  GLY A 324       1.329 -12.318  20.040  1.00  0.78           H  
ATOM   4794 2HA  GLY A 324       0.296 -11.410  21.127  1.00  0.78           H  
ATOM   4795  N   MET A 325       0.318  -9.218  19.494  1.00  0.79           N  
ATOM   4796  CA  MET A 325      -0.229  -8.316  18.502  1.00  0.79           C  
ATOM   4797  C   MET A 325       0.708  -8.209  17.308  1.00  0.79           C  
ATOM   4798  O   MET A 325       0.263  -8.268  16.162  1.00  0.79           O  
ATOM   4799  CB  MET A 325      -0.436  -6.987  19.166  1.00  0.79           C  
ATOM   4800  CG  MET A 325      -1.509  -7.028  20.164  1.00  0.79           C  
ATOM   4801  SD  MET A 325      -1.925  -5.476  20.807  1.00  0.79           S  
ATOM   4802  CE  MET A 325      -0.495  -4.923  21.679  1.00  0.79           C  
ATOM   4803  H   MET A 325       0.525  -8.877  20.436  1.00  0.79           H  
ATOM   4804  HA  MET A 325      -1.181  -8.708  18.151  1.00  0.79           H  
ATOM   4805 1HB  MET A 325       0.481  -6.697  19.678  1.00  0.79           H  
ATOM   4806 2HB  MET A 325      -0.685  -6.236  18.416  1.00  0.79           H  
ATOM   4807 1HG  MET A 325      -2.378  -7.421  19.657  1.00  0.79           H  
ATOM   4808 2HG  MET A 325      -1.253  -7.694  20.982  1.00  0.79           H  
ATOM   4809 1HE  MET A 325      -0.701  -3.947  22.111  1.00  0.79           H  
ATOM   4810 2HE  MET A 325      -0.242  -5.605  22.446  1.00  0.79           H  
ATOM   4811 3HE  MET A 325       0.338  -4.845  21.000  1.00  0.79           H  
ATOM   4812  N   LEU A 326       2.020  -8.165  17.552  1.00  0.82           N  
ATOM   4813  CA  LEU A 326       2.969  -8.161  16.445  1.00  0.82           C  
ATOM   4814  C   LEU A 326       2.813  -9.398  15.585  1.00  0.82           C  
ATOM   4815  O   LEU A 326       2.704  -9.315  14.364  1.00  0.82           O  
ATOM   4816  CB  LEU A 326       4.408  -8.137  16.923  1.00  0.82           C  
ATOM   4817  CG  LEU A 326       5.402  -8.312  15.809  1.00  0.82           C  
ATOM   4818  CD1 LEU A 326       5.310  -7.122  14.880  1.00  0.82           C  
ATOM   4819  CD2 LEU A 326       6.785  -8.539  16.377  1.00  0.82           C  
ATOM   4820  H   LEU A 326       2.369  -8.103  18.516  1.00  0.82           H  
ATOM   4821  HA  LEU A 326       2.774  -7.290  15.820  1.00  0.82           H  
ATOM   4822 1HB  LEU A 326       4.585  -7.178  17.380  1.00  0.82           H  
ATOM   4823 2HB  LEU A 326       4.572  -8.916  17.656  1.00  0.82           H  
ATOM   4824  HG  LEU A 326       5.124  -9.191  15.243  1.00  0.82           H  
ATOM   4825 1HD1 LEU A 326       5.988  -7.263  14.048  1.00  0.82           H  
ATOM   4826 2HD1 LEU A 326       4.290  -7.039  14.498  1.00  0.82           H  
ATOM   4827 3HD1 LEU A 326       5.573  -6.209  15.417  1.00  0.82           H  
ATOM   4828 1HD2 LEU A 326       7.476  -8.718  15.571  1.00  0.82           H  
ATOM   4829 2HD2 LEU A 326       7.098  -7.676  16.942  1.00  0.82           H  
ATOM   4830 3HD2 LEU A 326       6.767  -9.417  17.026  1.00  0.82           H  
ATOM   4831  N   ILE A 327       2.815 -10.549  16.237  1.00  0.87           N  
ATOM   4832  CA  ILE A 327       2.768 -11.822  15.554  1.00  0.87           C  
ATOM   4833  C   ILE A 327       1.530 -11.929  14.694  1.00  0.87           C  
ATOM   4834  O   ILE A 327       1.616 -12.330  13.530  1.00  0.87           O  
ATOM   4835  CB  ILE A 327       2.770 -12.932  16.598  1.00  0.87           C  
ATOM   4836  CG1 ILE A 327       4.089 -12.959  17.295  1.00  0.87           C  
ATOM   4837  CG2 ILE A 327       2.534 -14.273  15.915  1.00  0.87           C  
ATOM   4838  CD1 ILE A 327       4.028 -13.716  18.566  1.00  0.87           C  
ATOM   4839  H   ILE A 327       2.871 -10.538  17.256  1.00  0.87           H  
ATOM   4840  HA  ILE A 327       3.652 -11.911  14.924  1.00  0.87           H  
ATOM   4841  HB  ILE A 327       1.998 -12.745  17.340  1.00  0.87           H  
ATOM   4842 1HG1 ILE A 327       4.796 -13.448  16.646  1.00  0.87           H  
ATOM   4843 2HG1 ILE A 327       4.439 -11.951  17.477  1.00  0.87           H  
ATOM   4844 1HG2 ILE A 327       2.542 -15.064  16.662  1.00  0.87           H  
ATOM   4845 2HG2 ILE A 327       1.571 -14.260  15.410  1.00  0.87           H  
ATOM   4846 3HG2 ILE A 327       3.321 -14.453  15.187  1.00  0.87           H  
ATOM   4847 1HD1 ILE A 327       5.009 -13.737  19.034  1.00  0.87           H  
ATOM   4848 2HD1 ILE A 327       3.327 -13.223  19.216  1.00  0.87           H  
ATOM   4849 3HD1 ILE A 327       3.686 -14.702  18.386  1.00  0.87           H  
ATOM   4850  N   GLU A 328       0.372 -11.557  15.246  1.00  0.95           N  
ATOM   4851  CA  GLU A 328      -0.837 -11.619  14.449  1.00  0.95           C  
ATOM   4852  C   GLU A 328      -0.740 -10.713  13.231  1.00  0.95           C  
ATOM   4853  O   GLU A 328      -1.066 -11.134  12.122  1.00  0.95           O  
ATOM   4854  CB  GLU A 328      -2.081 -11.228  15.242  1.00  0.95           C  
ATOM   4855  CG  GLU A 328      -3.354 -11.343  14.392  1.00  0.95           C  
ATOM   4856  CD  GLU A 328      -4.633 -10.967  15.090  1.00  0.95           C  
ATOM   4857  OE1 GLU A 328      -4.604 -10.581  16.235  1.00  0.95           O  
ATOM   4858  OE2 GLU A 328      -5.662 -11.071  14.461  1.00  0.95           O  
ATOM   4859  H   GLU A 328       0.346 -11.237  16.217  1.00  0.95           H  
ATOM   4860  HA  GLU A 328      -0.963 -12.644  14.103  1.00  0.95           H  
ATOM   4861 1HB  GLU A 328      -2.178 -11.868  16.119  1.00  0.95           H  
ATOM   4862 2HB  GLU A 328      -1.982 -10.197  15.592  1.00  0.95           H  
ATOM   4863 1HG  GLU A 328      -3.236 -10.696  13.522  1.00  0.95           H  
ATOM   4864 2HG  GLU A 328      -3.434 -12.368  14.032  1.00  0.95           H  
ATOM   4865  N   GLU A 329      -0.294  -9.474  13.420  1.00  1.07           N  
ATOM   4866  CA  GLU A 329      -0.221  -8.556  12.294  1.00  1.07           C  
ATOM   4867  C   GLU A 329       0.767  -9.034  11.246  1.00  1.07           C  
ATOM   4868  O   GLU A 329       0.545  -8.886  10.045  1.00  1.07           O  
ATOM   4869  CB  GLU A 329       0.141  -7.170  12.772  1.00  1.07           C  
ATOM   4870  CG  GLU A 329      -0.952  -6.530  13.569  1.00  1.07           C  
ATOM   4871  CD  GLU A 329      -0.547  -5.255  14.053  1.00  1.07           C  
ATOM   4872  OE1 GLU A 329       0.534  -4.864  13.726  1.00  1.07           O  
ATOM   4873  OE2 GLU A 329      -1.295  -4.628  14.758  1.00  1.07           O  
ATOM   4874  H   GLU A 329      -0.023  -9.158  14.354  1.00  1.07           H  
ATOM   4875  HA  GLU A 329      -1.206  -8.506  11.833  1.00  1.07           H  
ATOM   4876 1HB  GLU A 329       1.035  -7.224  13.402  1.00  1.07           H  
ATOM   4877 2HB  GLU A 329       0.368  -6.531  11.920  1.00  1.07           H  
ATOM   4878 1HG  GLU A 329      -1.827  -6.417  12.936  1.00  1.07           H  
ATOM   4879 2HG  GLU A 329      -1.222  -7.175  14.403  1.00  1.07           H  
ATOM   4880  N   LEU A 330       1.871  -9.637  11.671  1.00  1.24           N  
ATOM   4881  CA  LEU A 330       2.798 -10.133  10.678  1.00  1.24           C  
ATOM   4882  C   LEU A 330       2.081 -11.236   9.885  1.00  1.24           C  
ATOM   4883  O   LEU A 330       2.139 -11.261   8.652  1.00  1.24           O  
ATOM   4884  CB  LEU A 330       4.054 -10.711  11.353  1.00  1.24           C  
ATOM   4885  CG  LEU A 330       5.020  -9.740  12.083  1.00  1.24           C  
ATOM   4886  CD1 LEU A 330       6.030 -10.564  12.839  1.00  1.24           C  
ATOM   4887  CD2 LEU A 330       5.731  -8.865  11.113  1.00  1.24           C  
ATOM   4888  H   LEU A 330       2.065  -9.728  12.668  1.00  1.24           H  
ATOM   4889  HA  LEU A 330       3.072  -9.322  10.004  1.00  1.24           H  
ATOM   4890 1HB  LEU A 330       3.740 -11.469  12.072  1.00  1.24           H  
ATOM   4891 2HB  LEU A 330       4.635 -11.183  10.599  1.00  1.24           H  
ATOM   4892  HG  LEU A 330       4.469  -9.127  12.773  1.00  1.24           H  
ATOM   4893 1HD1 LEU A 330       6.721  -9.908  13.365  1.00  1.24           H  
ATOM   4894 2HD1 LEU A 330       5.519 -11.202  13.558  1.00  1.24           H  
ATOM   4895 3HD1 LEU A 330       6.577 -11.180  12.134  1.00  1.24           H  
ATOM   4896 1HD2 LEU A 330       6.416  -8.209  11.649  1.00  1.24           H  
ATOM   4897 2HD2 LEU A 330       6.281  -9.474  10.451  1.00  1.24           H  
ATOM   4898 3HD2 LEU A 330       5.013  -8.269  10.555  1.00  1.24           H  
ATOM   4899  N   ALA A 331       1.329 -12.095  10.605  1.00  1.47           N  
ATOM   4900  CA  ALA A 331       0.564 -13.217  10.041  1.00  1.47           C  
ATOM   4901  C   ALA A 331      -0.512 -12.763   9.049  1.00  1.47           C  
ATOM   4902  O   ALA A 331      -0.881 -13.499   8.132  1.00  1.47           O  
ATOM   4903  CB  ALA A 331      -0.060 -14.046  11.149  1.00  1.47           C  
ATOM   4904  H   ALA A 331       1.317 -11.998  11.620  1.00  1.47           H  
ATOM   4905  HA  ALA A 331       1.255 -13.848   9.512  1.00  1.47           H  
ATOM   4906 1HB  ALA A 331      -0.572 -14.898  10.712  1.00  1.47           H  
ATOM   4907 2HB  ALA A 331       0.725 -14.393  11.820  1.00  1.47           H  
ATOM   4908 3HB  ALA A 331      -0.766 -13.456  11.703  1.00  1.47           H  
ATOM   4909  N   GLN A 332      -1.054 -11.563   9.255  1.00  1.75           N  
ATOM   4910  CA  GLN A 332      -2.077 -11.010   8.367  1.00  1.75           C  
ATOM   4911  C   GLN A 332      -1.510 -10.651   6.989  1.00  1.75           C  
ATOM   4912  O   GLN A 332      -2.267 -10.500   6.013  1.00  1.75           O  
ATOM   4913  CB  GLN A 332      -2.725  -9.754   8.971  1.00  1.75           C  
ATOM   4914  CG  GLN A 332      -3.595  -9.991  10.200  1.00  1.75           C  
ATOM   4915  CD  GLN A 332      -4.178  -8.689  10.774  1.00  1.75           C  
ATOM   4916  OE1 GLN A 332      -3.670  -7.584  10.503  1.00  1.75           O  
ATOM   4917  NE2 GLN A 332      -5.236  -8.821  11.567  1.00  1.75           N  
ATOM   4918  H   GLN A 332      -0.755 -11.034  10.073  1.00  1.75           H  
ATOM   4919  HA  GLN A 332      -2.849 -11.766   8.228  1.00  1.75           H  
ATOM   4920 1HB  GLN A 332      -1.937  -9.057   9.259  1.00  1.75           H  
ATOM   4921 2HB  GLN A 332      -3.331  -9.262   8.216  1.00  1.75           H  
ATOM   4922 1HG  GLN A 332      -4.423 -10.641   9.922  1.00  1.75           H  
ATOM   4923 2HG  GLN A 332      -3.009 -10.463  10.964  1.00  1.75           H  
ATOM   4924 1HE2 GLN A 332      -5.665  -8.021  11.983  1.00  1.75           H  
ATOM   4925 2HE2 GLN A 332      -5.604  -9.738  11.760  1.00  1.75           H  
ATOM   4926  N   VAL A 333      -0.190 -10.467   6.915  1.00  2.08           N  
ATOM   4927  CA  VAL A 333       0.437 -10.059   5.679  1.00  2.08           C  
ATOM   4928  C   VAL A 333       1.154 -11.252   5.024  1.00  2.08           C  
ATOM   4929  O   VAL A 333       0.999 -11.504   3.821  1.00  2.08           O  
ATOM   4930  CB  VAL A 333       1.414  -8.914   5.901  1.00  2.08           C  
ATOM   4931  CG1 VAL A 333       2.055  -8.572   4.577  1.00  2.08           C  
ATOM   4932  CG2 VAL A 333       0.700  -7.724   6.506  1.00  2.08           C  
ATOM   4933  H   VAL A 333       0.400 -10.636   7.727  1.00  2.08           H  
ATOM   4934  HA  VAL A 333      -0.328  -9.679   5.028  1.00  2.08           H  
ATOM   4935  HB  VAL A 333       2.181  -9.236   6.572  1.00  2.08           H  
ATOM   4936 1HG1 VAL A 333       2.755  -7.795   4.696  1.00  2.08           H  
ATOM   4937 2HG1 VAL A 333       2.555  -9.439   4.184  1.00  2.08           H  
ATOM   4938 3HG1 VAL A 333       1.286  -8.246   3.885  1.00  2.08           H  
ATOM   4939 1HG2 VAL A 333       1.416  -6.917   6.665  1.00  2.08           H  
ATOM   4940 2HG2 VAL A 333      -0.084  -7.388   5.832  1.00  2.08           H  
ATOM   4941 3HG2 VAL A 333       0.261  -8.013   7.466  1.00  2.08           H  
ATOM   4942  N   GLN A 334       1.936 -11.986   5.822  1.00  2.42           N  
ATOM   4943  CA  GLN A 334       2.689 -13.143   5.332  1.00  2.42           C  
ATOM   4944  C   GLN A 334       2.340 -14.366   6.166  1.00  2.42           C  
ATOM   4945  O   GLN A 334       1.993 -14.240   7.331  1.00  2.42           O  
ATOM   4946  CB  GLN A 334       4.197 -12.889   5.365  1.00  2.42           C  
ATOM   4947  CG  GLN A 334       4.616 -11.764   4.474  1.00  2.42           C  
ATOM   4948  CD  GLN A 334       6.117 -11.589   4.357  1.00  2.42           C  
ATOM   4949  OE1 GLN A 334       6.881 -12.454   4.803  1.00  2.42           O  
ATOM   4950  NE2 GLN A 334       6.546 -10.483   3.762  1.00  2.42           N  
ATOM   4951  H   GLN A 334       2.005 -11.739   6.808  1.00  2.42           H  
ATOM   4952  HA  GLN A 334       2.394 -13.346   4.304  1.00  2.42           H  
ATOM   4953 1HB  GLN A 334       4.502 -12.648   6.375  1.00  2.42           H  
ATOM   4954 2HB  GLN A 334       4.730 -13.789   5.065  1.00  2.42           H  
ATOM   4955 1HG  GLN A 334       4.215 -11.973   3.497  1.00  2.42           H  
ATOM   4956 2HG  GLN A 334       4.204 -10.846   4.848  1.00  2.42           H  
ATOM   4957 1HE2 GLN A 334       7.535 -10.320   3.625  1.00  2.42           H  
ATOM   4958 2HE2 GLN A 334       5.901  -9.765   3.427  1.00  2.42           H  
ATOM   4959  N   THR A 335       2.450 -15.561   5.599  1.00  2.71           N  
ATOM   4960  CA  THR A 335       2.118 -16.746   6.385  1.00  2.71           C  
ATOM   4961  C   THR A 335       3.277 -17.289   7.210  1.00  2.71           C  
ATOM   4962  O   THR A 335       4.348 -17.581   6.682  1.00  2.71           O  
ATOM   4963  CB  THR A 335       1.584 -17.868   5.477  1.00  2.71           C  
ATOM   4964  OG1 THR A 335       0.388 -17.418   4.824  1.00  2.71           O  
ATOM   4965  CG2 THR A 335       1.280 -19.127   6.297  1.00  2.71           C  
ATOM   4966  H   THR A 335       2.746 -15.649   4.638  1.00  2.71           H  
ATOM   4967  HA  THR A 335       1.322 -16.476   7.080  1.00  2.71           H  
ATOM   4968  HB  THR A 335       2.330 -18.108   4.720  1.00  2.71           H  
ATOM   4969  HG1 THR A 335      -0.264 -17.169   5.489  1.00  2.71           H  
ATOM   4970 1HG2 THR A 335       0.902 -19.907   5.638  1.00  2.71           H  
ATOM   4971 2HG2 THR A 335       2.189 -19.479   6.783  1.00  2.71           H  
ATOM   4972 3HG2 THR A 335       0.531 -18.898   7.054  1.00  2.71           H  
ATOM   4973  N   PHE A 336       3.023 -17.455   8.506  1.00  2.86           N  
ATOM   4974  CA  PHE A 336       3.983 -18.016   9.455  1.00  2.86           C  
ATOM   4975  C   PHE A 336       3.429 -19.339  10.000  1.00  2.86           C  
ATOM   4976  O   PHE A 336       2.711 -19.354  11.005  1.00  2.86           O  
ATOM   4977  CB  PHE A 336       4.211 -17.013  10.599  1.00  2.86           C  
ATOM   4978  CG  PHE A 336       4.874 -15.711  10.177  1.00  2.86           C  
ATOM   4979  CD1 PHE A 336       4.129 -14.741   9.587  1.00  2.86           C  
ATOM   4980  CD2 PHE A 336       6.227 -15.445  10.413  1.00  2.86           C  
ATOM   4981  CE1 PHE A 336       4.676 -13.556   9.205  1.00  2.86           C  
ATOM   4982  CE2 PHE A 336       6.777 -14.239  10.037  1.00  2.86           C  
ATOM   4983  CZ  PHE A 336       5.991 -13.301   9.427  1.00  2.86           C  
ATOM   4984  H   PHE A 336       2.115 -17.172   8.845  1.00  2.86           H  
ATOM   4985  HA  PHE A 336       4.927 -18.207   8.947  1.00  2.86           H  
ATOM   4986 1HB  PHE A 336       3.253 -16.767  11.054  1.00  2.86           H  
ATOM   4987 2HB  PHE A 336       4.824 -17.472  11.367  1.00  2.86           H  
ATOM   4988  HD1 PHE A 336       3.087 -14.936   9.410  1.00  2.86           H  
ATOM   4989  HD2 PHE A 336       6.849 -16.185  10.899  1.00  2.86           H  
ATOM   4990  HE1 PHE A 336       4.054 -12.813   8.723  1.00  2.86           H  
ATOM   4991  HE2 PHE A 336       7.826 -14.039  10.221  1.00  2.86           H  
ATOM   4992  HZ  PHE A 336       6.398 -12.361   9.127  1.00  2.86           H  
ATOM   4993  N   SER A 337       3.757 -20.450   9.334  1.00  2.83           N  
ATOM   4994  CA  SER A 337       3.186 -21.764   9.665  1.00  2.83           C  
ATOM   4995  C   SER A 337       3.482 -22.263  11.070  1.00  2.83           C  
ATOM   4996  O   SER A 337       4.636 -22.257  11.520  1.00  2.83           O  
ATOM   4997  CB  SER A 337       3.670 -22.819   8.702  1.00  2.83           C  
ATOM   4998  OG  SER A 337       3.214 -24.092   9.103  1.00  2.83           O  
ATOM   4999  H   SER A 337       4.381 -20.366   8.542  1.00  2.83           H  
ATOM   5000  HA  SER A 337       2.102 -21.684   9.566  1.00  2.83           H  
ATOM   5001 1HB  SER A 337       3.298 -22.591   7.704  1.00  2.83           H  
ATOM   5002 2HB  SER A 337       4.757 -22.814   8.659  1.00  2.83           H  
ATOM   5003  HG  SER A 337       3.306 -24.657   8.324  1.00  2.83           H  
ATOM   5004  N   LEU A 338       2.465 -22.852  11.707  1.00  2.61           N  
ATOM   5005  CA  LEU A 338       2.574 -23.380  13.071  1.00  2.61           C  
ATOM   5006  C   LEU A 338       3.320 -24.702  13.123  1.00  2.61           C  
ATOM   5007  O   LEU A 338       3.563 -25.248  14.203  1.00  2.61           O  
ATOM   5008  CB  LEU A 338       1.182 -23.566  13.696  1.00  2.61           C  
ATOM   5009  CG  LEU A 338       0.392 -22.282  13.951  1.00  2.61           C  
ATOM   5010  CD1 LEU A 338      -1.004 -22.634  14.449  1.00  2.61           C  
ATOM   5011  CD2 LEU A 338       1.126 -21.457  14.978  1.00  2.61           C  
ATOM   5012  H   LEU A 338       1.564 -22.870  11.250  1.00  2.61           H  
ATOM   5013  HA  LEU A 338       3.126 -22.660  13.673  1.00  2.61           H  
ATOM   5014 1HB  LEU A 338       0.586 -24.202  13.043  1.00  2.61           H  
ATOM   5015 2HB  LEU A 338       1.293 -24.080  14.655  1.00  2.61           H  
ATOM   5016  HG  LEU A 338       0.301 -21.715  13.022  1.00  2.61           H  
ATOM   5017 1HD1 LEU A 338      -1.571 -21.728  14.634  1.00  2.61           H  
ATOM   5018 2HD1 LEU A 338      -1.519 -23.236  13.702  1.00  2.61           H  
ATOM   5019 3HD1 LEU A 338      -0.922 -23.202  15.369  1.00  2.61           H  
ATOM   5020 1HD2 LEU A 338       0.582 -20.538  15.167  1.00  2.61           H  
ATOM   5021 2HD2 LEU A 338       1.202 -22.029  15.899  1.00  2.61           H  
ATOM   5022 3HD2 LEU A 338       2.125 -21.216  14.609  1.00  2.61           H  
ATOM   5023  N   ALA A 339       3.732 -25.190  11.948  1.00  2.28           N  
ATOM   5024  CA  ALA A 339       4.509 -26.411  11.827  1.00  2.28           C  
ATOM   5025  C   ALA A 339       5.806 -26.318  12.625  1.00  2.28           C  
ATOM   5026  O   ALA A 339       6.324 -27.335  13.088  1.00  2.28           O  
ATOM   5027  CB  ALA A 339       4.834 -26.681  10.371  1.00  2.28           C  
ATOM   5028  H   ALA A 339       3.500 -24.694  11.087  1.00  2.28           H  
ATOM   5029  HA  ALA A 339       3.918 -27.235  12.229  1.00  2.28           H  
ATOM   5030 1HB  ALA A 339       5.401 -27.608  10.291  1.00  2.28           H  
ATOM   5031 2HB  ALA A 339       3.908 -26.765   9.807  1.00  2.28           H  
ATOM   5032 3HB  ALA A 339       5.428 -25.856   9.978  1.00  2.28           H  
ATOM   5033  N   LEU A 340       6.369 -25.114  12.752  1.00  1.93           N  
ATOM   5034  CA  LEU A 340       7.611 -25.019  13.505  1.00  1.93           C  
ATOM   5035  C   LEU A 340       7.373 -24.816  14.994  1.00  1.93           C  
ATOM   5036  O   LEU A 340       6.496 -24.058  15.417  1.00  1.93           O  
ATOM   5037  CB  LEU A 340       8.488 -23.865  13.032  1.00  1.93           C  
ATOM   5038  CG  LEU A 340       8.993 -23.892  11.622  1.00  1.93           C  
ATOM   5039  CD1 LEU A 340       9.834 -22.642  11.423  1.00  1.93           C  
ATOM   5040  CD2 LEU A 340       9.789 -25.156  11.382  1.00  1.93           C  
ATOM   5041  H   LEU A 340       5.913 -24.286  12.361  1.00  1.93           H  
ATOM   5042  HA  LEU A 340       8.166 -25.948  13.378  1.00  1.93           H  
ATOM   5043 1HB  LEU A 340       7.906 -22.964  13.129  1.00  1.93           H  
ATOM   5044 2HB  LEU A 340       9.346 -23.790  13.696  1.00  1.93           H  
ATOM   5045  HG  LEU A 340       8.154 -23.859  10.924  1.00  1.93           H  
ATOM   5046 1HD1 LEU A 340      10.223 -22.609  10.406  1.00  1.93           H  
ATOM   5047 2HD1 LEU A 340       9.225 -21.765  11.604  1.00  1.93           H  
ATOM   5048 3HD1 LEU A 340      10.663 -22.655  12.130  1.00  1.93           H  
ATOM   5049 1HD2 LEU A 340      10.161 -25.162  10.358  1.00  1.93           H  
ATOM   5050 2HD2 LEU A 340      10.618 -25.197  12.060  1.00  1.93           H  
ATOM   5051 3HD2 LEU A 340       9.150 -26.027  11.543  1.00  1.93           H  
ATOM   5052  N   SER A 341       8.210 -25.456  15.791  1.00  1.63           N  
ATOM   5053  CA  SER A 341       8.202 -25.300  17.231  1.00  1.63           C  
ATOM   5054  C   SER A 341       8.850 -23.996  17.606  1.00  1.63           C  
ATOM   5055  O   SER A 341       9.522 -23.391  16.772  1.00  1.63           O  
ATOM   5056  CB  SER A 341       8.960 -26.448  17.843  1.00  1.63           C  
ATOM   5057  OG  SER A 341      10.299 -26.428  17.407  1.00  1.63           O  
ATOM   5058  H   SER A 341       8.897 -26.087  15.377  1.00  1.63           H  
ATOM   5059  HA  SER A 341       7.169 -25.302  17.583  1.00  1.63           H  
ATOM   5060 1HB  SER A 341       8.925 -26.370  18.927  1.00  1.63           H  
ATOM   5061 2HB  SER A 341       8.495 -27.390  17.560  1.00  1.63           H  
ATOM   5062  HG  SER A 341      10.243 -26.731  16.462  1.00  1.63           H  
ATOM   5063  N   THR A 342       8.710 -23.567  18.859  1.00  1.39           N  
ATOM   5064  CA  THR A 342       9.356 -22.322  19.243  1.00  1.39           C  
ATOM   5065  C   THR A 342      10.859 -22.438  19.224  1.00  1.39           C  
ATOM   5066  O   THR A 342      11.562 -21.451  19.018  1.00  1.39           O  
ATOM   5067  CB  THR A 342       8.862 -21.829  20.601  1.00  1.39           C  
ATOM   5068  OG1 THR A 342       9.067 -22.798  21.646  1.00  1.39           O  
ATOM   5069  CG2 THR A 342       7.487 -21.575  20.496  1.00  1.39           C  
ATOM   5070  H   THR A 342       8.146 -24.078  19.524  1.00  1.39           H  
ATOM   5071  HA  THR A 342       9.076 -21.562  18.515  1.00  1.39           H  
ATOM   5072  HB  THR A 342       9.372 -20.899  20.866  1.00  1.39           H  
ATOM   5073  HG1 THR A 342       8.422 -22.595  22.391  1.00  1.39           H  
ATOM   5074 1HG2 THR A 342       7.203 -21.212  21.441  1.00  1.39           H  
ATOM   5075 2HG2 THR A 342       7.310 -20.831  19.731  1.00  1.39           H  
ATOM   5076 3HG2 THR A 342       6.943 -22.482  20.255  1.00  1.39           H  
ATOM   5077  N   ARG A 343      11.369 -23.644  19.398  1.00  1.22           N  
ATOM   5078  CA  ARG A 343      12.796 -23.831  19.320  1.00  1.22           C  
ATOM   5079  C   ARG A 343      13.239 -23.663  17.878  1.00  1.22           C  
ATOM   5080  O   ARG A 343      14.176 -22.919  17.592  1.00  1.22           O  
ATOM   5081  CB  ARG A 343      13.147 -25.184  19.885  1.00  1.22           C  
ATOM   5082  CG  ARG A 343      12.972 -25.191  21.369  1.00  1.22           C  
ATOM   5083  CD  ARG A 343      13.173 -26.469  22.022  1.00  1.22           C  
ATOM   5084  NE  ARG A 343      13.027 -26.289  23.446  1.00  1.22           N  
ATOM   5085  CZ  ARG A 343      12.933 -27.270  24.356  1.00  1.22           C  
ATOM   5086  NH1 ARG A 343      12.964 -28.535  23.986  1.00  1.22           N  
ATOM   5087  NH2 ARG A 343      12.800 -26.962  25.627  1.00  1.22           N  
ATOM   5088  H   ARG A 343      10.754 -24.425  19.577  1.00  1.22           H  
ATOM   5089  HA  ARG A 343      13.287 -23.070  19.927  1.00  1.22           H  
ATOM   5090 1HB  ARG A 343      12.478 -25.936  19.466  1.00  1.22           H  
ATOM   5091 2HB  ARG A 343      14.151 -25.462  19.620  1.00  1.22           H  
ATOM   5092 1HG  ARG A 343      13.680 -24.496  21.804  1.00  1.22           H  
ATOM   5093 2HG  ARG A 343      11.962 -24.853  21.608  1.00  1.22           H  
ATOM   5094 1HD  ARG A 343      12.425 -27.184  21.685  1.00  1.22           H  
ATOM   5095 2HD  ARG A 343      14.163 -26.852  21.820  1.00  1.22           H  
ATOM   5096  HE  ARG A 343      12.982 -25.311  23.785  1.00  1.22           H  
ATOM   5097 1HH1 ARG A 343      13.053 -28.774  23.010  1.00  1.22           H  
ATOM   5098 2HH1 ARG A 343      12.876 -29.261  24.683  1.00  1.22           H  
ATOM   5099 1HH2 ARG A 343      12.759 -25.995  25.919  1.00  1.22           H  
ATOM   5100 2HH2 ARG A 343      12.705 -27.691  26.318  1.00  1.22           H  
ATOM   5101  N   GLN A 344      12.496 -24.255  16.946  1.00  1.10           N  
ATOM   5102  CA  GLN A 344      12.832 -24.105  15.533  1.00  1.10           C  
ATOM   5103  C   GLN A 344      12.656 -22.677  15.042  1.00  1.10           C  
ATOM   5104  O   GLN A 344      13.478 -22.171  14.276  1.00  1.10           O  
ATOM   5105  CB  GLN A 344      11.981 -25.040  14.703  1.00  1.10           C  
ATOM   5106  CG  GLN A 344      12.341 -26.492  14.851  1.00  1.10           C  
ATOM   5107  CD  GLN A 344      11.286 -27.388  14.281  1.00  1.10           C  
ATOM   5108  OE1 GLN A 344      10.115 -27.261  14.679  1.00  1.10           O  
ATOM   5109  NE2 GLN A 344      11.653 -28.278  13.365  1.00  1.10           N  
ATOM   5110  H   GLN A 344      11.705 -24.846  17.212  1.00  1.10           H  
ATOM   5111  HA  GLN A 344      13.878 -24.376  15.402  1.00  1.10           H  
ATOM   5112 1HB  GLN A 344      10.941 -24.911  14.976  1.00  1.10           H  
ATOM   5113 2HB  GLN A 344      12.092 -24.766  13.664  1.00  1.10           H  
ATOM   5114 1HG  GLN A 344      13.272 -26.676  14.314  1.00  1.10           H  
ATOM   5115 2HG  GLN A 344      12.469 -26.723  15.908  1.00  1.10           H  
ATOM   5116 1HE2 GLN A 344      10.971 -28.892  12.961  1.00  1.10           H  
ATOM   5117 2HE2 GLN A 344      12.612 -28.339  13.079  1.00  1.10           H  
ATOM   5118  N   ARG A 345      11.597 -22.003  15.490  1.00  1.04           N  
ATOM   5119  CA  ARG A 345      11.389 -20.635  15.057  1.00  1.04           C  
ATOM   5120  C   ARG A 345      12.437 -19.702  15.627  1.00  1.04           C  
ATOM   5121  O   ARG A 345      12.948 -18.830  14.923  1.00  1.04           O  
ATOM   5122  CB  ARG A 345      10.019 -20.105  15.452  1.00  1.04           C  
ATOM   5123  CG  ARG A 345       8.864 -20.688  14.692  1.00  1.04           C  
ATOM   5124  CD  ARG A 345       7.595 -20.006  15.003  1.00  1.04           C  
ATOM   5125  NE  ARG A 345       6.588 -20.349  14.024  1.00  1.04           N  
ATOM   5126  CZ  ARG A 345       5.449 -19.668  13.798  1.00  1.04           C  
ATOM   5127  NH1 ARG A 345       5.140 -18.617  14.480  1.00  1.04           N  
ATOM   5128  NH2 ARG A 345       4.677 -20.089  12.877  1.00  1.04           N  
ATOM   5129  H   ARG A 345      10.927 -22.452  16.109  1.00  1.04           H  
ATOM   5130  HA  ARG A 345      11.462 -20.611  13.970  1.00  1.04           H  
ATOM   5131 1HB  ARG A 345       9.848 -20.317  16.508  1.00  1.04           H  
ATOM   5132 2HB  ARG A 345       9.993 -19.023  15.330  1.00  1.04           H  
ATOM   5133 1HG  ARG A 345       9.030 -20.677  13.637  1.00  1.04           H  
ATOM   5134 2HG  ARG A 345       8.748 -21.716  15.018  1.00  1.04           H  
ATOM   5135 1HD  ARG A 345       7.248 -20.347  15.979  1.00  1.04           H  
ATOM   5136 2HD  ARG A 345       7.721 -18.924  15.016  1.00  1.04           H  
ATOM   5137  HE  ARG A 345       6.753 -21.163  13.448  1.00  1.04           H  
ATOM   5138 1HH1 ARG A 345       5.746 -18.334  15.247  1.00  1.04           H  
ATOM   5139 2HH1 ARG A 345       4.282 -18.128  14.299  1.00  1.04           H  
ATOM   5140 1HH2 ARG A 345       4.976 -20.911  12.358  1.00  1.04           H  
ATOM   5141 2HH2 ARG A 345       3.787 -19.637  12.642  1.00  1.04           H  
ATOM   5142  N   SER A 346      12.810 -19.913  16.887  1.00  1.01           N  
ATOM   5143  CA  SER A 346      13.795 -19.067  17.522  1.00  1.01           C  
ATOM   5144  C   SER A 346      15.128 -19.165  16.810  1.00  1.01           C  
ATOM   5145  O   SER A 346      15.777 -18.155  16.511  1.00  1.01           O  
ATOM   5146  CB  SER A 346      13.972 -19.527  18.943  1.00  1.01           C  
ATOM   5147  OG  SER A 346      12.826 -19.319  19.709  1.00  1.01           O  
ATOM   5148  H   SER A 346      12.377 -20.645  17.447  1.00  1.01           H  
ATOM   5149  HA  SER A 346      13.448 -18.034  17.494  1.00  1.01           H  
ATOM   5150 1HB  SER A 346      14.231 -20.585  18.955  1.00  1.01           H  
ATOM   5151 2HB  SER A 346      14.754 -19.021  19.336  1.00  1.01           H  
ATOM   5152  HG  SER A 346      12.144 -19.917  19.325  1.00  1.01           H  
ATOM   5153  N   VAL A 347      15.512 -20.393  16.495  1.00  0.99           N  
ATOM   5154  CA  VAL A 347      16.756 -20.670  15.820  1.00  0.99           C  
ATOM   5155  C   VAL A 347      16.810 -20.175  14.401  1.00  0.99           C  
ATOM   5156  O   VAL A 347      17.772 -19.519  14.013  1.00  0.99           O  
ATOM   5157  CB  VAL A 347      16.972 -22.167  15.840  1.00  0.99           C  
ATOM   5158  CG1 VAL A 347      18.092 -22.547  14.988  1.00  0.99           C  
ATOM   5159  CG2 VAL A 347      17.254 -22.561  17.239  1.00  0.99           C  
ATOM   5160  H   VAL A 347      14.924 -21.186  16.764  1.00  0.99           H  
ATOM   5161  HA  VAL A 347      17.556 -20.193  16.384  1.00  0.99           H  
ATOM   5162  HB  VAL A 347      16.067 -22.661  15.478  1.00  0.99           H  
ATOM   5163 1HG1 VAL A 347      18.213 -23.616  15.018  1.00  0.99           H  
ATOM   5164 2HG1 VAL A 347      17.881 -22.241  13.977  1.00  0.99           H  
ATOM   5165 3HG1 VAL A 347      18.966 -22.071  15.331  1.00  0.99           H  
ATOM   5166 1HG2 VAL A 347      17.372 -23.627  17.280  1.00  0.99           H  
ATOM   5167 2HG2 VAL A 347      18.154 -22.068  17.587  1.00  0.99           H  
ATOM   5168 3HG2 VAL A 347      16.429 -22.258  17.852  1.00  0.99           H  
ATOM   5169  N   LEU A 348      15.789 -20.463  13.611  1.00  0.98           N  
ATOM   5170  CA  LEU A 348      15.832 -20.018  12.235  1.00  0.98           C  
ATOM   5171  C   LEU A 348      15.766 -18.496  12.139  1.00  0.98           C  
ATOM   5172  O   LEU A 348      16.508 -17.891  11.357  1.00  0.98           O  
ATOM   5173  CB  LEU A 348      14.711 -20.699  11.464  1.00  0.98           C  
ATOM   5174  CG  LEU A 348      14.926 -22.218  11.294  1.00  0.98           C  
ATOM   5175  CD1 LEU A 348      13.686 -22.852  10.691  1.00  0.98           C  
ATOM   5176  CD2 LEU A 348      16.158 -22.444  10.422  1.00  0.98           C  
ATOM   5177  H   LEU A 348      14.988 -21.000  13.948  1.00  0.98           H  
ATOM   5178  HA  LEU A 348      16.776 -20.344  11.802  1.00  0.98           H  
ATOM   5179 1HB  LEU A 348      13.770 -20.540  11.999  1.00  0.98           H  
ATOM   5180 2HB  LEU A 348      14.626 -20.237  10.479  1.00  0.98           H  
ATOM   5181  HG  LEU A 348      15.090 -22.671  12.275  1.00  0.98           H  
ATOM   5182 1HD1 LEU A 348      13.837 -23.925  10.586  1.00  0.98           H  
ATOM   5183 2HD1 LEU A 348      12.848 -22.667  11.351  1.00  0.98           H  
ATOM   5184 3HD1 LEU A 348      13.487 -22.413   9.715  1.00  0.98           H  
ATOM   5185 1HD2 LEU A 348      16.334 -23.513  10.306  1.00  0.98           H  
ATOM   5186 2HD2 LEU A 348      15.997 -21.991   9.442  1.00  0.98           H  
ATOM   5187 3HD2 LEU A 348      17.015 -21.985  10.894  1.00  0.98           H  
ATOM   5188  N   ALA A 349      14.947 -17.853  12.983  1.00  0.98           N  
ATOM   5189  CA  ALA A 349      14.867 -16.401  12.949  1.00  0.98           C  
ATOM   5190  C   ALA A 349      16.212 -15.789  13.303  1.00  0.98           C  
ATOM   5191  O   ALA A 349      16.678 -14.849  12.644  1.00  0.98           O  
ATOM   5192  CB  ALA A 349      13.822 -15.918  13.923  1.00  0.98           C  
ATOM   5193  H   ALA A 349      14.343 -18.360  13.630  1.00  0.98           H  
ATOM   5194  HA  ALA A 349      14.597 -16.098  11.936  1.00  0.98           H  
ATOM   5195 1HB  ALA A 349      13.753 -14.837  13.879  1.00  0.98           H  
ATOM   5196 2HB  ALA A 349      12.875 -16.353  13.664  1.00  0.98           H  
ATOM   5197 3HB  ALA A 349      14.093 -16.226  14.933  1.00  0.98           H  
ATOM   5198  N   THR A 350      16.864 -16.371  14.319  1.00  0.99           N  
ATOM   5199  CA  THR A 350      18.169 -15.937  14.772  1.00  0.99           C  
ATOM   5200  C   THR A 350      19.216 -16.142  13.697  1.00  0.99           C  
ATOM   5201  O   THR A 350      20.038 -15.261  13.436  1.00  0.99           O  
ATOM   5202  CB  THR A 350      18.579 -16.700  16.033  1.00  0.99           C  
ATOM   5203  OG1 THR A 350      17.673 -16.412  17.103  1.00  0.99           O  
ATOM   5204  CG2 THR A 350      19.931 -16.338  16.414  1.00  0.99           C  
ATOM   5205  H   THR A 350      16.426 -17.137  14.834  1.00  0.99           H  
ATOM   5206  HA  THR A 350      18.118 -14.875  15.005  1.00  0.99           H  
ATOM   5207  HB  THR A 350      18.536 -17.757  15.825  1.00  0.99           H  
ATOM   5208  HG1 THR A 350      16.822 -16.867  16.923  1.00  0.99           H  
ATOM   5209 1HG2 THR A 350      20.223 -16.910  17.285  1.00  0.99           H  
ATOM   5210 2HG2 THR A 350      20.602 -16.558  15.594  1.00  0.99           H  
ATOM   5211 3HG2 THR A 350      19.955 -15.277  16.631  1.00  0.99           H  
ATOM   5212  N   ALA A 351      19.177 -17.304  13.062  1.00  1.01           N  
ATOM   5213  CA  ALA A 351      20.126 -17.618  12.029  1.00  1.01           C  
ATOM   5214  C   ALA A 351      20.019 -16.590  10.910  1.00  1.01           C  
ATOM   5215  O   ALA A 351      21.030 -16.054  10.441  1.00  1.01           O  
ATOM   5216  CB  ALA A 351      19.835 -19.013  11.525  1.00  1.01           C  
ATOM   5217  H   ALA A 351      18.483 -17.999  13.322  1.00  1.01           H  
ATOM   5218  HA  ALA A 351      21.125 -17.571  12.454  1.00  1.01           H  
ATOM   5219 1HB  ALA A 351      20.524 -19.309  10.769  1.00  1.01           H  
ATOM   5220 2HB  ALA A 351      19.898 -19.686  12.349  1.00  1.01           H  
ATOM   5221 3HB  ALA A 351      18.832 -19.041  11.124  1.00  1.01           H  
ATOM   5222  N   GLY A 352      18.781 -16.227  10.569  1.00  1.02           N  
ATOM   5223  CA  GLY A 352      18.516 -15.217   9.563  1.00  1.02           C  
ATOM   5224  C   GLY A 352      19.151 -13.897   9.986  1.00  1.02           C  
ATOM   5225  O   GLY A 352      19.927 -13.294   9.234  1.00  1.02           O  
ATOM   5226  H   GLY A 352      17.983 -16.703  10.998  1.00  1.02           H  
ATOM   5227 1HA  GLY A 352      18.914 -15.539   8.602  1.00  1.02           H  
ATOM   5228 2HA  GLY A 352      17.442 -15.101   9.457  1.00  1.02           H  
ATOM   5229  N   ARG A 353      18.840 -13.471  11.216  1.00  1.02           N  
ATOM   5230  CA  ARG A 353      19.345 -12.234  11.806  1.00  1.02           C  
ATOM   5231  C   ARG A 353      20.857 -12.092  11.724  1.00  1.02           C  
ATOM   5232  O   ARG A 353      21.367 -10.990  11.499  1.00  1.02           O  
ATOM   5233  CB  ARG A 353      18.980 -12.136  13.281  1.00  1.02           C  
ATOM   5234  CG  ARG A 353      19.485 -10.879  13.963  1.00  1.02           C  
ATOM   5235  CD  ARG A 353      19.131 -10.835  15.398  1.00  1.02           C  
ATOM   5236  NE  ARG A 353      19.715  -9.664  16.047  1.00  1.02           N  
ATOM   5237  CZ  ARG A 353      19.561  -9.341  17.345  1.00  1.02           C  
ATOM   5238  NH1 ARG A 353      18.831 -10.096  18.130  1.00  1.02           N  
ATOM   5239  NH2 ARG A 353      20.147  -8.260  17.829  1.00  1.02           N  
ATOM   5240  H   ARG A 353      18.196 -14.039  11.769  1.00  1.02           H  
ATOM   5241  HA  ARG A 353      18.890 -11.402  11.276  1.00  1.02           H  
ATOM   5242 1HB  ARG A 353      17.899 -12.191  13.398  1.00  1.02           H  
ATOM   5243 2HB  ARG A 353      19.409 -12.966  13.820  1.00  1.02           H  
ATOM   5244 1HG  ARG A 353      20.572 -10.843  13.881  1.00  1.02           H  
ATOM   5245 2HG  ARG A 353      19.060 -10.006  13.482  1.00  1.02           H  
ATOM   5246 1HD  ARG A 353      18.048 -10.788  15.506  1.00  1.02           H  
ATOM   5247 2HD  ARG A 353      19.513 -11.731  15.892  1.00  1.02           H  
ATOM   5248  HE  ARG A 353      20.286  -9.053  15.480  1.00  1.02           H  
ATOM   5249 1HH1 ARG A 353      18.381 -10.918  17.759  1.00  1.02           H  
ATOM   5250 2HH1 ARG A 353      18.719  -9.850  19.105  1.00  1.02           H  
ATOM   5251 1HH2 ARG A 353      20.710  -7.676  17.225  1.00  1.02           H  
ATOM   5252 2HH2 ARG A 353      20.032  -8.016  18.802  1.00  1.02           H  
ATOM   5253  N   PHE A 354      21.572 -13.194  11.903  1.00  1.04           N  
ATOM   5254  CA  PHE A 354      23.024 -13.144  11.918  1.00  1.04           C  
ATOM   5255  C   PHE A 354      23.682 -13.462  10.579  1.00  1.04           C  
ATOM   5256  O   PHE A 354      24.893 -13.642  10.520  1.00  1.04           O  
ATOM   5257  CB  PHE A 354      23.562 -14.100  12.965  1.00  1.04           C  
ATOM   5258  CG  PHE A 354      23.185 -13.725  14.358  1.00  1.04           C  
ATOM   5259  CD1 PHE A 354      23.106 -12.398  14.742  1.00  1.04           C  
ATOM   5260  CD2 PHE A 354      22.916 -14.695  15.291  1.00  1.04           C  
ATOM   5261  CE1 PHE A 354      22.753 -12.058  16.035  1.00  1.04           C  
ATOM   5262  CE2 PHE A 354      22.573 -14.356  16.576  1.00  1.04           C  
ATOM   5263  CZ  PHE A 354      22.490 -13.043  16.954  1.00  1.04           C  
ATOM   5264  H   PHE A 354      21.089 -14.077  12.093  1.00  1.04           H  
ATOM   5265  HA  PHE A 354      23.319 -12.133  12.198  1.00  1.04           H  
ATOM   5266 1HB  PHE A 354      23.176 -15.102  12.765  1.00  1.04           H  
ATOM   5267 2HB  PHE A 354      24.646 -14.132  12.892  1.00  1.04           H  
ATOM   5268  HD1 PHE A 354      23.319 -11.618  14.010  1.00  1.04           H  
ATOM   5269  HD2 PHE A 354      22.978 -15.745  15.002  1.00  1.04           H  
ATOM   5270  HE1 PHE A 354      22.694 -11.010  16.326  1.00  1.04           H  
ATOM   5271  HE2 PHE A 354      22.376 -15.137  17.300  1.00  1.04           H  
ATOM   5272  HZ  PHE A 354      22.220 -12.788  17.980  1.00  1.04           H  
ATOM   5273  N   GLY A 355      22.903 -13.527   9.499  1.00  1.06           N  
ATOM   5274  CA  GLY A 355      23.488 -13.755   8.180  1.00  1.06           C  
ATOM   5275  C   GLY A 355      23.927 -15.193   7.913  1.00  1.06           C  
ATOM   5276  O   GLY A 355      24.809 -15.434   7.086  1.00  1.06           O  
ATOM   5277  H   GLY A 355      21.892 -13.397   9.577  1.00  1.06           H  
ATOM   5278 1HA  GLY A 355      22.757 -13.463   7.426  1.00  1.06           H  
ATOM   5279 2HA  GLY A 355      24.338 -13.090   8.056  1.00  1.06           H  
ATOM   5280  N   VAL A 356      23.337 -16.145   8.618  1.00  1.08           N  
ATOM   5281  CA  VAL A 356      23.679 -17.551   8.475  1.00  1.08           C  
ATOM   5282  C   VAL A 356      23.362 -18.154   7.125  1.00  1.08           C  
ATOM   5283  O   VAL A 356      22.281 -17.963   6.559  1.00  1.08           O  
ATOM   5284  CB  VAL A 356      22.952 -18.372   9.553  1.00  1.08           C  
ATOM   5285  CG1 VAL A 356      23.075 -19.849   9.325  1.00  1.08           C  
ATOM   5286  CG2 VAL A 356      23.558 -18.062  10.890  1.00  1.08           C  
ATOM   5287  H   VAL A 356      22.601 -15.900   9.282  1.00  1.08           H  
ATOM   5288  HA  VAL A 356      24.752 -17.647   8.645  1.00  1.08           H  
ATOM   5289  HB  VAL A 356      21.925 -18.123   9.530  1.00  1.08           H  
ATOM   5290 1HG1 VAL A 356      22.549 -20.369  10.098  1.00  1.08           H  
ATOM   5291 2HG1 VAL A 356      22.649 -20.117   8.393  1.00  1.08           H  
ATOM   5292 3HG1 VAL A 356      24.072 -20.137   9.333  1.00  1.08           H  
ATOM   5293 1HG2 VAL A 356      23.058 -18.636  11.667  1.00  1.08           H  
ATOM   5294 2HG2 VAL A 356      24.591 -18.340  10.851  1.00  1.08           H  
ATOM   5295 3HG2 VAL A 356      23.465 -16.995  11.098  1.00  1.08           H  
ATOM   5296  N   ASN A 357      24.305 -18.923   6.599  1.00  1.08           N  
ATOM   5297  CA  ASN A 357      24.025 -19.623   5.369  1.00  1.08           C  
ATOM   5298  C   ASN A 357      23.095 -20.747   5.748  1.00  1.08           C  
ATOM   5299  O   ASN A 357      23.548 -21.845   6.063  1.00  1.08           O  
ATOM   5300  CB  ASN A 357      25.307 -20.168   4.754  1.00  1.08           C  
ATOM   5301  CG  ASN A 357      25.095 -20.874   3.427  1.00  1.08           C  
ATOM   5302  OD1 ASN A 357      24.040 -21.497   3.218  1.00  1.08           O  
ATOM   5303  ND2 ASN A 357      26.069 -20.802   2.547  1.00  1.08           N  
ATOM   5304  H   ASN A 357      25.197 -19.030   7.064  1.00  1.08           H  
ATOM   5305  HA  ASN A 357      23.510 -18.961   4.670  1.00  1.08           H  
ATOM   5306 1HB  ASN A 357      26.012 -19.347   4.608  1.00  1.08           H  
ATOM   5307 2HB  ASN A 357      25.769 -20.868   5.452  1.00  1.08           H  
ATOM   5308 1HD2 ASN A 357      25.978 -21.257   1.657  1.00  1.08           H  
ATOM   5309 2HD2 ASN A 357      26.904 -20.293   2.762  1.00  1.08           H  
ATOM   5310  N   LEU A 358      21.791 -20.479   5.685  1.00  1.07           N  
ATOM   5311  CA  LEU A 358      20.810 -21.457   6.130  1.00  1.07           C  
ATOM   5312  C   LEU A 358      20.811 -22.718   5.294  1.00  1.07           C  
ATOM   5313  O   LEU A 358      20.479 -23.785   5.800  1.00  1.07           O  
ATOM   5314  CB  LEU A 358      19.384 -20.891   6.147  1.00  1.07           C  
ATOM   5315  CG  LEU A 358      18.900 -20.263   7.483  1.00  1.07           C  
ATOM   5316  CD1 LEU A 358      19.109 -21.272   8.608  1.00  1.07           C  
ATOM   5317  CD2 LEU A 358      19.630 -18.996   7.758  1.00  1.07           C  
ATOM   5318  H   LEU A 358      21.523 -19.529   5.436  1.00  1.07           H  
ATOM   5319  HA  LEU A 358      21.055 -21.727   7.150  1.00  1.07           H  
ATOM   5320 1HB  LEU A 358      19.315 -20.123   5.379  1.00  1.07           H  
ATOM   5321 2HB  LEU A 358      18.695 -21.694   5.887  1.00  1.07           H  
ATOM   5322  HG  LEU A 358      17.833 -20.052   7.413  1.00  1.07           H  
ATOM   5323 1HD1 LEU A 358      18.752 -20.852   9.540  1.00  1.07           H  
ATOM   5324 2HD1 LEU A 358      18.560 -22.185   8.390  1.00  1.07           H  
ATOM   5325 3HD1 LEU A 358      20.171 -21.499   8.696  1.00  1.07           H  
ATOM   5326 1HD2 LEU A 358      19.283 -18.561   8.684  1.00  1.07           H  
ATOM   5327 2HD2 LEU A 358      20.661 -19.219   7.834  1.00  1.07           H  
ATOM   5328 3HD2 LEU A 358      19.471 -18.286   6.949  1.00  1.07           H  
ATOM   5329  N   SER A 359      21.184 -22.640   4.020  1.00  1.05           N  
ATOM   5330  CA  SER A 359      21.204 -23.873   3.245  1.00  1.05           C  
ATOM   5331  C   SER A 359      22.279 -24.803   3.811  1.00  1.05           C  
ATOM   5332  O   SER A 359      22.049 -25.998   4.023  1.00  1.05           O  
ATOM   5333  CB  SER A 359      21.476 -23.585   1.781  1.00  1.05           C  
ATOM   5334  OG  SER A 359      20.421 -22.862   1.199  1.00  1.05           O  
ATOM   5335  H   SER A 359      21.462 -21.757   3.616  1.00  1.05           H  
ATOM   5336  HA  SER A 359      20.235 -24.365   3.337  1.00  1.05           H  
ATOM   5337 1HB  SER A 359      22.403 -23.021   1.690  1.00  1.05           H  
ATOM   5338 2HB  SER A 359      21.614 -24.524   1.249  1.00  1.05           H  
ATOM   5339  HG  SER A 359      20.671 -22.725   0.281  1.00  1.05           H  
ATOM   5340  N   HIS A 360      23.451 -24.236   4.120  1.00  1.00           N  
ATOM   5341  CA  HIS A 360      24.536 -25.028   4.689  1.00  1.00           C  
ATOM   5342  C   HIS A 360      24.167 -25.486   6.089  1.00  1.00           C  
ATOM   5343  O   HIS A 360      24.229 -26.670   6.426  1.00  1.00           O  
ATOM   5344  CB  HIS A 360      25.834 -24.219   4.818  1.00  1.00           C  
ATOM   5345  CG  HIS A 360      26.999 -25.053   5.293  1.00  1.00           C  
ATOM   5346  ND1 HIS A 360      27.704 -25.869   4.437  1.00  1.00           N  
ATOM   5347  CD2 HIS A 360      27.542 -25.239   6.531  1.00  1.00           C  
ATOM   5348  CE1 HIS A 360      28.650 -26.520   5.121  1.00  1.00           C  
ATOM   5349  NE2 HIS A 360      28.569 -26.162   6.395  1.00  1.00           N  
ATOM   5350  H   HIS A 360      23.589 -23.241   3.942  1.00  1.00           H  
ATOM   5351  HA  HIS A 360      24.720 -25.909   4.076  1.00  1.00           H  
ATOM   5352 1HB  HIS A 360      26.090 -23.783   3.851  1.00  1.00           H  
ATOM   5353 2HB  HIS A 360      25.691 -23.398   5.519  1.00  1.00           H  
ATOM   5354  HD2 HIS A 360      27.219 -24.764   7.461  1.00  1.00           H  
ATOM   5355  HE1 HIS A 360      29.361 -27.228   4.705  1.00  1.00           H  
ATOM   5356  HE2 HIS A 360      29.169 -26.531   7.174  1.00  1.00           H  
ATOM   5357  N   ALA A 361      23.812 -24.510   6.916  1.00  0.93           N  
ATOM   5358  CA  ALA A 361      23.528 -24.703   8.322  1.00  0.93           C  
ATOM   5359  C   ALA A 361      22.361 -25.669   8.526  1.00  0.93           C  
ATOM   5360  O   ALA A 361      22.392 -26.516   9.422  1.00  0.93           O  
ATOM   5361  CB  ALA A 361      23.270 -23.340   8.921  1.00  0.93           C  
ATOM   5362  H   ALA A 361      23.744 -23.567   6.547  1.00  0.93           H  
ATOM   5363  HA  ALA A 361      24.411 -25.136   8.792  1.00  0.93           H  
ATOM   5364 1HB  ALA A 361      23.122 -23.406   9.935  1.00  0.93           H  
ATOM   5365 2HB  ALA A 361      24.138 -22.708   8.743  1.00  0.93           H  
ATOM   5366 3HB  ALA A 361      22.408 -22.902   8.461  1.00  0.93           H  
ATOM   5367  N   GLY A 362      21.351 -25.560   7.658  1.00  0.86           N  
ATOM   5368  CA  GLY A 362      20.183 -26.420   7.645  1.00  0.86           C  
ATOM   5369  C   GLY A 362      20.608 -27.847   7.354  1.00  0.86           C  
ATOM   5370  O   GLY A 362      20.272 -28.765   8.104  1.00  0.86           O  
ATOM   5371  H   GLY A 362      21.373 -24.835   6.953  1.00  0.86           H  
ATOM   5372 1HA  GLY A 362      19.674 -26.366   8.606  1.00  0.86           H  
ATOM   5373 2HA  GLY A 362      19.490 -26.073   6.879  1.00  0.86           H  
ATOM   5374  N   GLN A 363      21.351 -28.033   6.257  1.00  0.80           N  
ATOM   5375  CA  GLN A 363      21.850 -29.348   5.881  1.00  0.80           C  
ATOM   5376  C   GLN A 363      22.656 -30.008   6.992  1.00  0.80           C  
ATOM   5377  O   GLN A 363      22.432 -31.180   7.321  1.00  0.80           O  
ATOM   5378  CB  GLN A 363      22.749 -29.194   4.655  1.00  0.80           C  
ATOM   5379  CG  GLN A 363      23.429 -30.436   4.206  1.00  0.80           C  
ATOM   5380  CD  GLN A 363      22.610 -31.513   3.562  1.00  0.80           C  
ATOM   5381  OE1 GLN A 363      21.916 -31.283   2.563  1.00  0.80           O  
ATOM   5382  NE2 GLN A 363      22.743 -32.722   4.083  1.00  0.80           N  
ATOM   5383  H   GLN A 363      21.591 -27.240   5.655  1.00  0.80           H  
ATOM   5384  HA  GLN A 363      21.002 -29.988   5.644  1.00  0.80           H  
ATOM   5385 1HB  GLN A 363      22.164 -28.798   3.824  1.00  0.80           H  
ATOM   5386 2HB  GLN A 363      23.525 -28.465   4.868  1.00  0.80           H  
ATOM   5387 1HG  GLN A 363      24.257 -30.184   3.581  1.00  0.80           H  
ATOM   5388 2HG  GLN A 363      23.796 -30.855   5.124  1.00  0.80           H  
ATOM   5389 1HE2 GLN A 363      22.256 -33.512   3.702  1.00  0.80           H  
ATOM   5390 2HE2 GLN A 363      23.423 -32.846   4.851  1.00  0.80           H  
ATOM   5391  N   VAL A 364      23.533 -29.240   7.635  1.00  0.76           N  
ATOM   5392  CA  VAL A 364      24.335 -29.802   8.700  1.00  0.76           C  
ATOM   5393  C   VAL A 364      23.444 -30.206   9.852  1.00  0.76           C  
ATOM   5394  O   VAL A 364      23.636 -31.273  10.432  1.00  0.76           O  
ATOM   5395  CB  VAL A 364      25.437 -28.835   9.157  1.00  0.76           C  
ATOM   5396  CG1 VAL A 364      26.131 -29.381  10.405  1.00  0.76           C  
ATOM   5397  CG2 VAL A 364      26.456 -28.689   8.026  1.00  0.76           C  
ATOM   5398  H   VAL A 364      23.673 -28.271   7.343  1.00  0.76           H  
ATOM   5399  HA  VAL A 364      24.826 -30.698   8.315  1.00  0.76           H  
ATOM   5400  HB  VAL A 364      24.997 -27.862   9.401  1.00  0.76           H  
ATOM   5401 1HG1 VAL A 364      26.916 -28.691  10.716  1.00  0.76           H  
ATOM   5402 2HG1 VAL A 364      25.406 -29.492  11.206  1.00  0.76           H  
ATOM   5403 3HG1 VAL A 364      26.568 -30.346  10.180  1.00  0.76           H  
ATOM   5404 1HG2 VAL A 364      27.251 -28.007   8.330  1.00  0.76           H  
ATOM   5405 2HG2 VAL A 364      26.880 -29.659   7.796  1.00  0.76           H  
ATOM   5406 3HG2 VAL A 364      25.968 -28.297   7.138  1.00  0.76           H  
ATOM   5407  N   ALA A 365      22.472 -29.362  10.203  1.00  0.72           N  
ATOM   5408  CA  ALA A 365      21.561 -29.677  11.289  1.00  0.72           C  
ATOM   5409  C   ALA A 365      20.759 -30.945  11.037  1.00  0.72           C  
ATOM   5410  O   ALA A 365      20.617 -31.779  11.938  1.00  0.72           O  
ATOM   5411  CB  ALA A 365      20.626 -28.514  11.494  1.00  0.72           C  
ATOM   5412  H   ALA A 365      22.363 -28.470   9.716  1.00  0.72           H  
ATOM   5413  HA  ALA A 365      22.147 -29.842  12.183  1.00  0.72           H  
ATOM   5414 1HB  ALA A 365      19.987 -28.717  12.316  1.00  0.72           H  
ATOM   5415 2HB  ALA A 365      21.207 -27.622  11.690  1.00  0.72           H  
ATOM   5416 3HB  ALA A 365      20.034 -28.359  10.600  1.00  0.72           H  
ATOM   5417  N   GLU A 366      20.286 -31.143   9.807  1.00  0.69           N  
ATOM   5418  CA  GLU A 366      19.540 -32.360   9.507  1.00  0.69           C  
ATOM   5419  C   GLU A 366      20.431 -33.591   9.590  1.00  0.69           C  
ATOM   5420  O   GLU A 366      20.027 -34.627  10.123  1.00  0.69           O  
ATOM   5421  CB  GLU A 366      18.875 -32.257   8.137  1.00  0.69           C  
ATOM   5422  CG  GLU A 366      17.678 -31.312   8.099  1.00  0.69           C  
ATOM   5423  CD  GLU A 366      16.511 -31.860   8.905  1.00  0.69           C  
ATOM   5424  OE1 GLU A 366      16.132 -32.984   8.640  1.00  0.69           O  
ATOM   5425  OE2 GLU A 366      16.016 -31.185   9.779  1.00  0.69           O  
ATOM   5426  H   GLU A 366      20.421 -30.427   9.089  1.00  0.69           H  
ATOM   5427  HA  GLU A 366      18.753 -32.466  10.254  1.00  0.69           H  
ATOM   5428 1HB  GLU A 366      19.608 -31.895   7.410  1.00  0.69           H  
ATOM   5429 2HB  GLU A 366      18.547 -33.243   7.813  1.00  0.69           H  
ATOM   5430 1HG  GLU A 366      17.980 -30.347   8.513  1.00  0.69           H  
ATOM   5431 2HG  GLU A 366      17.373 -31.157   7.066  1.00  0.69           H  
ATOM   5432  N   LEU A 367      21.668 -33.458   9.132  1.00  0.67           N  
ATOM   5433  CA  LEU A 367      22.603 -34.566   9.190  1.00  0.67           C  
ATOM   5434  C   LEU A 367      23.005 -34.822  10.642  1.00  0.67           C  
ATOM   5435  O   LEU A 367      23.172 -35.971  11.058  1.00  0.67           O  
ATOM   5436  CB  LEU A 367      23.785 -34.305   8.274  1.00  0.67           C  
ATOM   5437  CG  LEU A 367      24.760 -35.435   8.137  1.00  0.67           C  
ATOM   5438  CD1 LEU A 367      24.045 -36.671   7.675  1.00  0.67           C  
ATOM   5439  CD2 LEU A 367      25.729 -35.070   7.112  1.00  0.67           C  
ATOM   5440  H   LEU A 367      21.959 -32.585   8.686  1.00  0.67           H  
ATOM   5441  HA  LEU A 367      22.100 -35.455   8.818  1.00  0.67           H  
ATOM   5442 1HB  LEU A 367      23.408 -34.076   7.274  1.00  0.67           H  
ATOM   5443 2HB  LEU A 367      24.315 -33.426   8.624  1.00  0.67           H  
ATOM   5444  HG  LEU A 367      25.251 -35.638   9.089  1.00  0.67           H  
ATOM   5445 1HD1 LEU A 367      24.751 -37.465   7.555  1.00  0.67           H  
ATOM   5446 2HD1 LEU A 367      23.300 -36.962   8.406  1.00  0.67           H  
ATOM   5447 3HD1 LEU A 367      23.553 -36.474   6.718  1.00  0.67           H  
ATOM   5448 1HD2 LEU A 367      26.391 -35.874   6.981  1.00  0.67           H  
ATOM   5449 2HD2 LEU A 367      25.204 -34.885   6.176  1.00  0.67           H  
ATOM   5450 3HD2 LEU A 367      26.267 -34.170   7.401  1.00  0.67           H  
ATOM   5451  N   SER A 368      23.174 -33.753  11.424  1.00  0.65           N  
ATOM   5452  CA  SER A 368      23.542 -33.879  12.822  1.00  0.65           C  
ATOM   5453  C   SER A 368      22.435 -34.660  13.518  1.00  0.65           C  
ATOM   5454  O   SER A 368      22.705 -35.572  14.300  1.00  0.65           O  
ATOM   5455  CB  SER A 368      23.691 -32.500  13.443  1.00  0.65           C  
ATOM   5456  OG  SER A 368      24.724 -31.782  12.842  1.00  0.65           O  
ATOM   5457  H   SER A 368      23.052 -32.828  11.034  1.00  0.65           H  
ATOM   5458  HA  SER A 368      24.471 -34.437  12.912  1.00  0.65           H  
ATOM   5459 1HB  SER A 368      22.761 -31.951  13.358  1.00  0.65           H  
ATOM   5460 2HB  SER A 368      23.907 -32.608  14.481  1.00  0.65           H  
ATOM   5461  HG  SER A 368      24.479 -31.746  11.890  1.00  0.65           H  
ATOM   5462  N   ARG A 369      21.177 -34.338  13.186  1.00  0.64           N  
ATOM   5463  CA  ARG A 369      20.030 -35.052  13.723  1.00  0.64           C  
ATOM   5464  C   ARG A 369      20.083 -36.527  13.317  1.00  0.64           C  
ATOM   5465  O   ARG A 369      19.872 -37.405  14.149  1.00  0.64           O  
ATOM   5466  CB  ARG A 369      18.721 -34.417  13.273  1.00  0.64           C  
ATOM   5467  CG  ARG A 369      17.473 -35.079  13.834  1.00  0.64           C  
ATOM   5468  CD  ARG A 369      16.218 -34.354  13.449  1.00  0.64           C  
ATOM   5469  NE  ARG A 369      15.935 -34.393  12.021  1.00  0.64           N  
ATOM   5470  CZ  ARG A 369      15.381 -35.445  11.382  1.00  0.64           C  
ATOM   5471  NH1 ARG A 369      15.080 -36.550  12.045  1.00  0.64           N  
ATOM   5472  NH2 ARG A 369      15.135 -35.361  10.087  1.00  0.64           N  
ATOM   5473  H   ARG A 369      21.012 -33.553  12.555  1.00  0.64           H  
ATOM   5474  HA  ARG A 369      20.066 -34.990  14.809  1.00  0.64           H  
ATOM   5475 1HB  ARG A 369      18.706 -33.363  13.562  1.00  0.64           H  
ATOM   5476 2HB  ARG A 369      18.648 -34.454  12.192  1.00  0.64           H  
ATOM   5477 1HG  ARG A 369      17.408 -36.104  13.457  1.00  0.64           H  
ATOM   5478 2HG  ARG A 369      17.540 -35.106  14.917  1.00  0.64           H  
ATOM   5479 1HD  ARG A 369      15.377 -34.807  13.969  1.00  0.64           H  
ATOM   5480 2HD  ARG A 369      16.307 -33.308  13.747  1.00  0.64           H  
ATOM   5481  HE  ARG A 369      16.147 -33.560  11.463  1.00  0.64           H  
ATOM   5482 1HH1 ARG A 369      15.273 -36.619  13.043  1.00  0.64           H  
ATOM   5483 2HH1 ARG A 369      14.665 -37.333  11.564  1.00  0.64           H  
ATOM   5484 1HH2 ARG A 369      15.372 -34.491   9.579  1.00  0.64           H  
ATOM   5485 2HH2 ARG A 369      14.721 -36.134   9.597  1.00  0.64           H  
ATOM   5486  N   GLU A 370      20.391 -36.814  12.046  1.00  0.63           N  
ATOM   5487  CA  GLU A 370      20.488 -38.206  11.610  1.00  0.63           C  
ATOM   5488  C   GLU A 370      21.525 -38.965  12.442  1.00  0.63           C  
ATOM   5489  O   GLU A 370      21.249 -40.058  12.948  1.00  0.63           O  
ATOM   5490  CB  GLU A 370      20.864 -38.287  10.118  1.00  0.63           C  
ATOM   5491  CG  GLU A 370      20.972 -39.704   9.561  1.00  0.63           C  
ATOM   5492  CD  GLU A 370      21.308 -39.789   8.061  1.00  0.63           C  
ATOM   5493  OE1 GLU A 370      22.327 -39.261   7.648  1.00  0.63           O  
ATOM   5494  OE2 GLU A 370      20.536 -40.408   7.347  1.00  0.63           O  
ATOM   5495  H   GLU A 370      20.531 -36.058  11.374  1.00  0.63           H  
ATOM   5496  HA  GLU A 370      19.517 -38.681  11.755  1.00  0.63           H  
ATOM   5497 1HB  GLU A 370      20.140 -37.727   9.525  1.00  0.63           H  
ATOM   5498 2HB  GLU A 370      21.827 -37.820   9.974  1.00  0.63           H  
ATOM   5499 1HG  GLU A 370      21.766 -40.198  10.116  1.00  0.63           H  
ATOM   5500 2HG  GLU A 370      20.043 -40.241   9.754  1.00  0.63           H  
ATOM   5501  N   LEU A 371      22.704 -38.371  12.632  1.00  0.62           N  
ATOM   5502  CA  LEU A 371      23.749 -39.029  13.406  1.00  0.62           C  
ATOM   5503  C   LEU A 371      23.308 -39.219  14.849  1.00  0.62           C  
ATOM   5504  O   LEU A 371      23.497 -40.290  15.424  1.00  0.62           O  
ATOM   5505  CB  LEU A 371      25.010 -38.181  13.375  1.00  0.62           C  
ATOM   5506  CG  LEU A 371      25.727 -38.082  12.043  1.00  0.62           C  
ATOM   5507  CD1 LEU A 371      26.817 -37.049  12.143  1.00  0.62           C  
ATOM   5508  CD2 LEU A 371      26.308 -39.402  11.686  1.00  0.62           C  
ATOM   5509  H   LEU A 371      22.876 -37.462  12.199  1.00  0.62           H  
ATOM   5510  HA  LEU A 371      23.950 -40.004  12.965  1.00  0.62           H  
ATOM   5511 1HB  LEU A 371      24.705 -37.174  13.625  1.00  0.62           H  
ATOM   5512 2HB  LEU A 371      25.708 -38.540  14.130  1.00  0.62           H  
ATOM   5513  HG  LEU A 371      25.020 -37.759  11.271  1.00  0.62           H  
ATOM   5514 1HD1 LEU A 371      27.313 -36.961  11.188  1.00  0.62           H  
ATOM   5515 2HD1 LEU A 371      26.380 -36.102  12.414  1.00  0.62           H  
ATOM   5516 3HD1 LEU A 371      27.534 -37.336  12.899  1.00  0.62           H  
ATOM   5517 1HD2 LEU A 371      26.814 -39.291  10.756  1.00  0.62           H  
ATOM   5518 2HD2 LEU A 371      27.019 -39.709  12.452  1.00  0.62           H  
ATOM   5519 3HD2 LEU A 371      25.516 -40.150  11.597  1.00  0.62           H  
ATOM   5520  N   PHE A 372      22.657 -38.204  15.412  1.00  0.62           N  
ATOM   5521  CA  PHE A 372      22.155 -38.242  16.778  1.00  0.62           C  
ATOM   5522  C   PHE A 372      21.207 -39.415  16.955  1.00  0.62           C  
ATOM   5523  O   PHE A 372      21.359 -40.220  17.881  1.00  0.62           O  
ATOM   5524  CB  PHE A 372      21.398 -36.951  17.070  1.00  0.62           C  
ATOM   5525  CG  PHE A 372      20.786 -36.831  18.403  1.00  0.62           C  
ATOM   5526  CD1 PHE A 372      21.481 -36.313  19.457  1.00  0.62           C  
ATOM   5527  CD2 PHE A 372      19.492 -37.259  18.607  1.00  0.62           C  
ATOM   5528  CE1 PHE A 372      20.891 -36.212  20.670  1.00  0.62           C  
ATOM   5529  CE2 PHE A 372      18.908 -37.169  19.831  1.00  0.62           C  
ATOM   5530  CZ  PHE A 372      19.597 -36.644  20.860  1.00  0.62           C  
ATOM   5531  H   PHE A 372      22.528 -37.345  14.879  1.00  0.62           H  
ATOM   5532  HA  PHE A 372      22.990 -38.358  17.462  1.00  0.62           H  
ATOM   5533 1HB  PHE A 372      22.064 -36.128  16.925  1.00  0.62           H  
ATOM   5534 2HB  PHE A 372      20.611 -36.840  16.354  1.00  0.62           H  
ATOM   5535  HD1 PHE A 372      22.501 -35.976  19.315  1.00  0.62           H  
ATOM   5536  HD2 PHE A 372      18.934 -37.678  17.769  1.00  0.62           H  
ATOM   5537  HE1 PHE A 372      21.442 -35.797  21.488  1.00  0.62           H  
ATOM   5538  HE2 PHE A 372      17.889 -37.512  19.979  1.00  0.62           H  
ATOM   5539  HZ  PHE A 372      19.122 -36.570  21.835  1.00  0.62           H  
ATOM   5540  N   ASP A 373      20.221 -39.511  16.057  1.00  0.63           N  
ATOM   5541  CA  ASP A 373      19.228 -40.568  16.118  1.00  0.63           C  
ATOM   5542  C   ASP A 373      19.851 -41.947  15.948  1.00  0.63           C  
ATOM   5543  O   ASP A 373      19.450 -42.892  16.630  1.00  0.63           O  
ATOM   5544  CB  ASP A 373      18.131 -40.340  15.064  1.00  0.63           C  
ATOM   5545  CG  ASP A 373      17.164 -39.178  15.431  1.00  0.63           C  
ATOM   5546  OD1 ASP A 373      17.197 -38.751  16.571  1.00  0.63           O  
ATOM   5547  OD2 ASP A 373      16.396 -38.746  14.592  1.00  0.63           O  
ATOM   5548  H   ASP A 373      20.166 -38.820  15.310  1.00  0.63           H  
ATOM   5549  HA  ASP A 373      18.761 -40.531  17.101  1.00  0.63           H  
ATOM   5550 1HB  ASP A 373      18.609 -40.105  14.104  1.00  0.63           H  
ATOM   5551 2HB  ASP A 373      17.556 -41.254  14.928  1.00  0.63           H  
ATOM   5552  N   ARG A 374      20.848 -42.073  15.071  1.00  0.64           N  
ATOM   5553  CA  ARG A 374      21.491 -43.365  14.877  1.00  0.64           C  
ATOM   5554  C   ARG A 374      22.322 -43.740  16.112  1.00  0.64           C  
ATOM   5555  O   ARG A 374      22.308 -44.892  16.557  1.00  0.64           O  
ATOM   5556  CB  ARG A 374      22.344 -43.353  13.634  1.00  0.64           C  
ATOM   5557  CG  ARG A 374      21.571 -43.276  12.300  1.00  0.64           C  
ATOM   5558  CD  ARG A 374      22.490 -43.251  11.124  1.00  0.64           C  
ATOM   5559  NE  ARG A 374      21.789 -42.992   9.870  1.00  0.64           N  
ATOM   5560  CZ  ARG A 374      21.141 -43.897   9.121  1.00  0.64           C  
ATOM   5561  NH1 ARG A 374      21.065 -45.150   9.495  1.00  0.64           N  
ATOM   5562  NH2 ARG A 374      20.573 -43.513   7.999  1.00  0.64           N  
ATOM   5563  H   ARG A 374      21.144 -41.270  14.510  1.00  0.64           H  
ATOM   5564  HA  ARG A 374      20.715 -44.118  14.743  1.00  0.64           H  
ATOM   5565 1HB  ARG A 374      23.032 -42.515  13.668  1.00  0.64           H  
ATOM   5566 2HB  ARG A 374      22.911 -44.276  13.625  1.00  0.64           H  
ATOM   5567 1HG  ARG A 374      20.936 -44.155  12.210  1.00  0.64           H  
ATOM   5568 2HG  ARG A 374      20.953 -42.385  12.278  1.00  0.64           H  
ATOM   5569 1HD  ARG A 374      23.237 -42.465  11.261  1.00  0.64           H  
ATOM   5570 2HD  ARG A 374      22.989 -44.212  11.037  1.00  0.64           H  
ATOM   5571  HE  ARG A 374      21.804 -42.040   9.514  1.00  0.64           H  
ATOM   5572 1HH1 ARG A 374      21.487 -45.447  10.364  1.00  0.64           H  
ATOM   5573 2HH1 ARG A 374      20.582 -45.822   8.911  1.00  0.64           H  
ATOM   5574 1HH2 ARG A 374      20.623 -42.517   7.710  1.00  0.64           H  
ATOM   5575 2HH2 ARG A 374      20.099 -44.183   7.419  1.00  0.64           H  
ATOM   5576  N   LEU A 375      22.998 -42.755  16.716  1.00  0.67           N  
ATOM   5577  CA  LEU A 375      23.768 -43.023  17.924  1.00  0.67           C  
ATOM   5578  C   LEU A 375      22.837 -43.497  19.024  1.00  0.67           C  
ATOM   5579  O   LEU A 375      23.132 -44.468  19.730  1.00  0.67           O  
ATOM   5580  CB  LEU A 375      24.471 -41.748  18.420  1.00  0.67           C  
ATOM   5581  CG  LEU A 375      25.661 -41.203  17.674  1.00  0.67           C  
ATOM   5582  CD1 LEU A 375      25.945 -39.879  18.181  1.00  0.67           C  
ATOM   5583  CD2 LEU A 375      26.823 -42.054  17.955  1.00  0.67           C  
ATOM   5584  H   LEU A 375      22.998 -41.814  16.320  1.00  0.67           H  
ATOM   5585  HA  LEU A 375      24.497 -43.797  17.706  1.00  0.67           H  
ATOM   5586 1HB  LEU A 375      23.736 -40.954  18.442  1.00  0.67           H  
ATOM   5587 2HB  LEU A 375      24.805 -41.915  19.419  1.00  0.67           H  
ATOM   5588  HG  LEU A 375      25.464 -41.144  16.615  1.00  0.67           H  
ATOM   5589 1HD1 LEU A 375      26.813 -39.470  17.682  1.00  0.67           H  
ATOM   5590 2HD1 LEU A 375      25.083 -39.262  17.996  1.00  0.67           H  
ATOM   5591 3HD1 LEU A 375      26.131 -39.949  19.238  1.00  0.67           H  
ATOM   5592 1HD2 LEU A 375      27.677 -41.664  17.484  1.00  0.67           H  
ATOM   5593 2HD2 LEU A 375      26.999 -42.089  19.028  1.00  0.67           H  
ATOM   5594 3HD2 LEU A 375      26.623 -43.024  17.586  1.00  0.67           H  
ATOM   5595  N   LEU A 376      21.674 -42.848  19.119  1.00  0.70           N  
ATOM   5596  CA  LEU A 376      20.671 -43.162  20.117  1.00  0.70           C  
ATOM   5597  C   LEU A 376      20.107 -44.564  19.867  1.00  0.70           C  
ATOM   5598  O   LEU A 376      19.989 -45.369  20.791  1.00  0.70           O  
ATOM   5599  CB  LEU A 376      19.593 -42.070  20.097  1.00  0.70           C  
ATOM   5600  CG  LEU A 376      18.476 -42.158  21.118  1.00  0.70           C  
ATOM   5601  CD1 LEU A 376      19.083 -42.131  22.516  1.00  0.70           C  
ATOM   5602  CD2 LEU A 376      17.542 -40.960  20.918  1.00  0.70           C  
ATOM   5603  H   LEU A 376      21.498 -42.054  18.500  1.00  0.70           H  
ATOM   5604  HA  LEU A 376      21.142 -43.162  21.090  1.00  0.70           H  
ATOM   5605 1HB  LEU A 376      20.087 -41.105  20.231  1.00  0.70           H  
ATOM   5606 2HB  LEU A 376      19.132 -42.071  19.115  1.00  0.70           H  
ATOM   5607  HG  LEU A 376      17.924 -43.091  20.989  1.00  0.70           H  
ATOM   5608 1HD1 LEU A 376      18.292 -42.186  23.266  1.00  0.70           H  
ATOM   5609 2HD1 LEU A 376      19.754 -42.984  22.633  1.00  0.70           H  
ATOM   5610 3HD1 LEU A 376      19.642 -41.208  22.644  1.00  0.70           H  
ATOM   5611 1HD2 LEU A 376      16.733 -41.000  21.648  1.00  0.70           H  
ATOM   5612 2HD2 LEU A 376      18.111 -40.037  21.051  1.00  0.70           H  
ATOM   5613 3HD2 LEU A 376      17.128 -40.990  19.908  1.00  0.70           H  
ATOM   5614  N   ALA A 377      19.806 -44.884  18.605  1.00  0.73           N  
ATOM   5615  CA  ALA A 377      19.283 -46.201  18.242  1.00  0.73           C  
ATOM   5616  C   ALA A 377      20.258 -47.310  18.640  1.00  0.73           C  
ATOM   5617  O   ALA A 377      19.851 -48.398  19.053  1.00  0.73           O  
ATOM   5618  CB  ALA A 377      19.022 -46.263  16.746  1.00  0.73           C  
ATOM   5619  H   ALA A 377      19.908 -44.185  17.873  1.00  0.73           H  
ATOM   5620  HA  ALA A 377      18.350 -46.352  18.781  1.00  0.73           H  
ATOM   5621 1HB  ALA A 377      18.608 -47.235  16.485  1.00  0.73           H  
ATOM   5622 2HB  ALA A 377      18.317 -45.478  16.464  1.00  0.73           H  
ATOM   5623 3HB  ALA A 377      19.959 -46.112  16.212  1.00  0.73           H  
ATOM   5624  N   ALA A 378      21.555 -47.009  18.543  1.00  0.76           N  
ATOM   5625  CA  ALA A 378      22.646 -47.919  18.873  1.00  0.76           C  
ATOM   5626  C   ALA A 378      22.972 -47.953  20.383  1.00  0.76           C  
ATOM   5627  O   ALA A 378      23.918 -48.638  20.794  1.00  0.76           O  
ATOM   5628  CB  ALA A 378      23.877 -47.538  18.083  1.00  0.76           C  
ATOM   5629  H   ALA A 378      21.809 -46.095  18.160  1.00  0.76           H  
ATOM   5630  HA  ALA A 378      22.334 -48.921  18.584  1.00  0.76           H  
ATOM   5631 1HB  ALA A 378      24.678 -48.229  18.290  1.00  0.76           H  
ATOM   5632 2HB  ALA A 378      23.654 -47.550  17.014  1.00  0.76           H  
ATOM   5633 3HB  ALA A 378      24.155 -46.547  18.376  1.00  0.76           H  
ATOM   5634  N   GLY A 379      22.216 -47.213  21.206  1.00  0.79           N  
ATOM   5635  CA  GLY A 379      22.411 -47.222  22.654  1.00  0.79           C  
ATOM   5636  C   GLY A 379      23.097 -46.006  23.284  1.00  0.79           C  
ATOM   5637  O   GLY A 379      23.355 -46.007  24.492  1.00  0.79           O  
ATOM   5638  H   GLY A 379      21.454 -46.647  20.836  1.00  0.79           H  
ATOM   5639 1HA  GLY A 379      21.431 -47.335  23.117  1.00  0.79           H  
ATOM   5640 2HA  GLY A 379      22.971 -48.116  22.921  1.00  0.79           H  
ATOM   5641  N   GLU A 380      23.404 -44.965  22.513  1.00  0.84           N  
ATOM   5642  CA  GLU A 380      24.025 -43.787  23.127  1.00  0.84           C  
ATOM   5643  C   GLU A 380      22.909 -42.915  23.671  1.00  0.84           C  
ATOM   5644  O   GLU A 380      22.229 -42.228  22.921  1.00  0.84           O  
ATOM   5645  CB  GLU A 380      24.850 -43.004  22.112  1.00  0.84           C  
ATOM   5646  CG  GLU A 380      25.608 -41.819  22.667  1.00  0.84           C  
ATOM   5647  CD  GLU A 380      26.692 -42.201  23.647  1.00  0.84           C  
ATOM   5648  OE1 GLU A 380      27.504 -43.045  23.311  1.00  0.84           O  
ATOM   5649  OE2 GLU A 380      26.737 -41.620  24.710  1.00  0.84           O  
ATOM   5650  H   GLU A 380      23.194 -44.968  21.514  1.00  0.84           H  
ATOM   5651  HA  GLU A 380      24.662 -44.094  23.955  1.00  0.84           H  
ATOM   5652 1HB  GLU A 380      25.545 -43.664  21.592  1.00  0.84           H  
ATOM   5653 2HB  GLU A 380      24.167 -42.606  21.385  1.00  0.84           H  
ATOM   5654 1HG  GLU A 380      26.044 -41.297  21.834  1.00  0.84           H  
ATOM   5655 2HG  GLU A 380      24.901 -41.148  23.162  1.00  0.84           H  
ATOM   5656  N   THR A 381      22.699 -42.944  24.972  1.00  0.88           N  
ATOM   5657  CA  THR A 381      21.554 -42.234  25.506  1.00  0.88           C  
ATOM   5658  C   THR A 381      21.779 -40.739  25.647  1.00  0.88           C  
ATOM   5659  O   THR A 381      22.742 -40.289  26.277  1.00  0.88           O  
ATOM   5660  CB  THR A 381      21.131 -42.811  26.867  1.00  0.88           C  
ATOM   5661  OG1 THR A 381      20.775 -44.194  26.714  1.00  0.88           O  
ATOM   5662  CG2 THR A 381      19.937 -42.037  27.415  1.00  0.88           C  
ATOM   5663  H   THR A 381      23.301 -43.496  25.571  1.00  0.88           H  
ATOM   5664  HA  THR A 381      20.723 -42.378  24.818  1.00  0.88           H  
ATOM   5665  HB  THR A 381      21.963 -42.737  27.567  1.00  0.88           H  
ATOM   5666  HG1 THR A 381      21.542 -44.694  26.404  1.00  0.88           H  
ATOM   5667 1HG2 THR A 381      19.645 -42.457  28.376  1.00  0.88           H  
ATOM   5668 2HG2 THR A 381      20.205 -40.990  27.549  1.00  0.88           H  
ATOM   5669 3HG2 THR A 381      19.104 -42.109  26.718  1.00  0.88           H  
ATOM   5670  N   PHE A 382      20.851 -39.971  25.098  1.00  0.93           N  
ATOM   5671  CA  PHE A 382      20.877 -38.527  25.197  1.00  0.93           C  
ATOM   5672  C   PHE A 382      19.578 -38.050  25.828  1.00  0.93           C  
ATOM   5673  O   PHE A 382      18.548 -38.711  25.650  1.00  0.93           O  
ATOM   5674  CB  PHE A 382      20.980 -37.876  23.832  1.00  0.93           C  
ATOM   5675  CG  PHE A 382      22.229 -38.094  23.040  1.00  0.93           C  
ATOM   5676  CD1 PHE A 382      22.353 -39.148  22.154  1.00  0.93           C  
ATOM   5677  CD2 PHE A 382      23.271 -37.203  23.154  1.00  0.93           C  
ATOM   5678  CE1 PHE A 382      23.490 -39.295  21.405  1.00  0.93           C  
ATOM   5679  CE2 PHE A 382      24.412 -37.344  22.412  1.00  0.93           C  
ATOM   5680  CZ  PHE A 382      24.521 -38.393  21.535  1.00  0.93           C  
ATOM   5681  H   PHE A 382      20.099 -40.417  24.588  1.00  0.93           H  
ATOM   5682  HA  PHE A 382      21.744 -38.250  25.786  1.00  0.93           H  
ATOM   5683 1HB  PHE A 382      20.148 -38.230  23.232  1.00  0.93           H  
ATOM   5684 2HB  PHE A 382      20.854 -36.819  23.953  1.00  0.93           H  
ATOM   5685  HD1 PHE A 382      21.536 -39.860  22.044  1.00  0.93           H  
ATOM   5686  HD2 PHE A 382      23.166 -36.379  23.835  1.00  0.93           H  
ATOM   5687  HE1 PHE A 382      23.566 -40.129  20.710  1.00  0.93           H  
ATOM   5688  HE2 PHE A 382      25.219 -36.623  22.512  1.00  0.93           H  
ATOM   5689  HZ  PHE A 382      25.412 -38.511  20.943  1.00  0.93           H  
ATOM   5690  N   PRO A 383      19.571 -36.967  26.618  1.00  0.95           N  
ATOM   5691  CA  PRO A 383      18.377 -36.308  27.076  1.00  0.95           C  
ATOM   5692  C   PRO A 383      17.555 -35.918  25.865  1.00  0.95           C  
ATOM   5693  O   PRO A 383      18.143 -35.432  24.901  1.00  0.95           O  
ATOM   5694  CB  PRO A 383      18.912 -35.098  27.831  1.00  0.95           C  
ATOM   5695  CG  PRO A 383      20.310 -35.504  28.237  1.00  0.95           C  
ATOM   5696  CD  PRO A 383      20.810 -36.378  27.111  1.00  0.95           C  
ATOM   5697  HA  PRO A 383      17.851 -37.009  27.763  1.00  0.95           H  
ATOM   5698 1HB  PRO A 383      18.915 -34.224  27.161  1.00  0.95           H  
ATOM   5699 2HB  PRO A 383      18.265 -34.853  28.681  1.00  0.95           H  
ATOM   5700 1HG  PRO A 383      20.936 -34.616  28.402  1.00  0.95           H  
ATOM   5701 2HG  PRO A 383      20.266 -36.032  29.203  1.00  0.95           H  
ATOM   5702 1HD  PRO A 383      21.302 -35.796  26.334  1.00  0.95           H  
ATOM   5703 2HD  PRO A 383      21.467 -37.144  27.551  1.00  0.95           H  
ATOM   5704  N   PRO A 384      16.228 -36.014  25.870  1.00  0.96           N  
ATOM   5705  CA  PRO A 384      15.332 -35.575  24.810  1.00  0.96           C  
ATOM   5706  C   PRO A 384      15.733 -34.228  24.140  1.00  0.96           C  
ATOM   5707  O   PRO A 384      15.920 -34.215  22.915  1.00  0.96           O  
ATOM   5708  CB  PRO A 384      13.978 -35.565  25.538  1.00  0.96           C  
ATOM   5709  CG  PRO A 384      14.120 -36.717  26.510  1.00  0.96           C  
ATOM   5710  CD  PRO A 384      15.537 -36.615  27.024  1.00  0.96           C  
ATOM   5711  HA  PRO A 384      15.316 -36.363  24.044  1.00  0.96           H  
ATOM   5712 1HB  PRO A 384      13.740 -34.636  25.999  1.00  0.96           H  
ATOM   5713 2HB  PRO A 384      13.179 -35.752  24.802  1.00  0.96           H  
ATOM   5714 1HG  PRO A 384      13.376 -36.634  27.318  1.00  0.96           H  
ATOM   5715 2HG  PRO A 384      13.931 -37.670  25.999  1.00  0.96           H  
ATOM   5716 1HD  PRO A 384      15.618 -35.980  27.918  1.00  0.96           H  
ATOM   5717 2HD  PRO A 384      15.894 -37.645  27.197  1.00  0.96           H  
ATOM   5718  N   PRO A 385      15.931 -33.082  24.874  1.00  0.93           N  
ATOM   5719  CA  PRO A 385      16.232 -31.783  24.288  1.00  0.93           C  
ATOM   5720  C   PRO A 385      17.572 -31.743  23.581  1.00  0.93           C  
ATOM   5721  O   PRO A 385      17.840 -30.797  22.842  1.00  0.93           O  
ATOM   5722  CB  PRO A 385      16.237 -30.839  25.496  1.00  0.93           C  
ATOM   5723  CG  PRO A 385      16.554 -31.713  26.668  1.00  0.93           C  
ATOM   5724  CD  PRO A 385      15.861 -33.012  26.378  1.00  0.93           C  
ATOM   5725  HA  PRO A 385      15.427 -31.514  23.595  1.00  0.93           H  
ATOM   5726 1HB  PRO A 385      16.991 -30.043  25.351  1.00  0.93           H  
ATOM   5727 2HB  PRO A 385      15.264 -30.338  25.592  1.00  0.93           H  
ATOM   5728 1HG  PRO A 385      17.645 -31.831  26.754  1.00  0.93           H  
ATOM   5729 2HG  PRO A 385      16.212 -31.241  27.602  1.00  0.93           H  
ATOM   5730 1HD  PRO A 385      16.406 -33.754  26.892  1.00  0.93           H  
ATOM   5731 2HD  PRO A 385      14.834 -32.931  26.727  1.00  0.93           H  
ATOM   5732  N   ALA A 386      18.412 -32.757  23.788  1.00  0.87           N  
ATOM   5733  CA  ALA A 386      19.708 -32.826  23.145  1.00  0.87           C  
ATOM   5734  C   ALA A 386      19.563 -32.715  21.642  1.00  0.87           C  
ATOM   5735  O   ALA A 386      20.387 -32.098  20.967  1.00  0.87           O  
ATOM   5736  CB  ALA A 386      20.383 -34.113  23.505  1.00  0.87           C  
ATOM   5737  H   ALA A 386      18.155 -33.548  24.375  1.00  0.87           H  
ATOM   5738  HA  ALA A 386      20.311 -31.994  23.485  1.00  0.87           H  
ATOM   5739 1HB  ALA A 386      21.334 -34.161  23.029  1.00  0.87           H  
ATOM   5740 2HB  ALA A 386      20.497 -34.179  24.584  1.00  0.87           H  
ATOM   5741 3HB  ALA A 386      19.773 -34.918  23.163  1.00  0.87           H  
ATOM   5742  N   ARG A 387      18.502 -33.321  21.103  1.00  0.80           N  
ATOM   5743  CA  ARG A 387      18.270 -33.282  19.667  1.00  0.80           C  
ATOM   5744  C   ARG A 387      18.110 -31.829  19.215  1.00  0.80           C  
ATOM   5745  O   ARG A 387      18.602 -31.427  18.152  1.00  0.80           O  
ATOM   5746  CB  ARG A 387      17.031 -34.088  19.297  1.00  0.80           C  
ATOM   5747  CG  ARG A 387      16.786 -34.229  17.804  1.00  0.80           C  
ATOM   5748  CD  ARG A 387      15.579 -35.079  17.478  1.00  0.80           C  
ATOM   5749  NE  ARG A 387      15.752 -36.502  17.797  1.00  0.80           N  
ATOM   5750  CZ  ARG A 387      15.162 -37.165  18.804  1.00  0.80           C  
ATOM   5751  NH1 ARG A 387      14.350 -36.564  19.650  1.00  0.80           N  
ATOM   5752  NH2 ARG A 387      15.418 -38.444  18.908  1.00  0.80           N  
ATOM   5753  H   ARG A 387      17.819 -33.781  21.711  1.00  0.80           H  
ATOM   5754  HA  ARG A 387      19.133 -33.716  19.161  1.00  0.80           H  
ATOM   5755 1HB  ARG A 387      17.093 -35.076  19.722  1.00  0.80           H  
ATOM   5756 2HB  ARG A 387      16.152 -33.612  19.732  1.00  0.80           H  
ATOM   5757 1HG  ARG A 387      16.637 -33.240  17.368  1.00  0.80           H  
ATOM   5758 2HG  ARG A 387      17.662 -34.698  17.350  1.00  0.80           H  
ATOM   5759 1HD  ARG A 387      14.727 -34.711  18.044  1.00  0.80           H  
ATOM   5760 2HD  ARG A 387      15.362 -35.002  16.419  1.00  0.80           H  
ATOM   5761  HE  ARG A 387      16.355 -37.083  17.182  1.00  0.80           H  
ATOM   5762 1HH1 ARG A 387      14.162 -35.577  19.553  1.00  0.80           H  
ATOM   5763 2HH1 ARG A 387      13.919 -37.089  20.394  1.00  0.80           H  
ATOM   5764 1HH2 ARG A 387      16.055 -38.854  18.205  1.00  0.80           H  
ATOM   5765 2HH2 ARG A 387      14.998 -38.998  19.635  1.00  0.80           H  
ATOM   5766  N   SER A 388      17.371 -31.050  20.018  1.00  0.73           N  
ATOM   5767  CA  SER A 388      17.079 -29.653  19.721  1.00  0.73           C  
ATOM   5768  C   SER A 388      18.302 -28.775  19.937  1.00  0.73           C  
ATOM   5769  O   SER A 388      18.552 -27.851  19.163  1.00  0.73           O  
ATOM   5770  CB  SER A 388      15.927 -29.152  20.574  1.00  0.73           C  
ATOM   5771  OG  SER A 388      14.730 -29.814  20.256  1.00  0.73           O  
ATOM   5772  H   SER A 388      17.027 -31.440  20.888  1.00  0.73           H  
ATOM   5773  HA  SER A 388      16.785 -29.581  18.673  1.00  0.73           H  
ATOM   5774 1HB  SER A 388      16.160 -29.294  21.629  1.00  0.73           H  
ATOM   5775 2HB  SER A 388      15.804 -28.089  20.408  1.00  0.73           H  
ATOM   5776  HG  SER A 388      14.853 -30.727  20.525  1.00  0.73           H  
ATOM   5777  N   LEU A 389      19.079 -29.068  20.985  1.00  0.67           N  
ATOM   5778  CA  LEU A 389      20.274 -28.283  21.281  1.00  0.67           C  
ATOM   5779  C   LEU A 389      21.280 -28.439  20.156  1.00  0.67           C  
ATOM   5780  O   LEU A 389      21.918 -27.476  19.729  1.00  0.67           O  
ATOM   5781  CB  LEU A 389      20.916 -28.778  22.572  1.00  0.67           C  
ATOM   5782  CG  LEU A 389      20.133 -28.532  23.821  1.00  0.67           C  
ATOM   5783  CD1 LEU A 389      20.795 -29.232  24.956  1.00  0.67           C  
ATOM   5784  CD2 LEU A 389      20.063 -27.087  24.064  1.00  0.67           C  
ATOM   5785  H   LEU A 389      18.811 -29.835  21.598  1.00  0.67           H  
ATOM   5786  HA  LEU A 389      19.996 -27.237  21.378  1.00  0.67           H  
ATOM   5787 1HB  LEU A 389      21.088 -29.848  22.486  1.00  0.67           H  
ATOM   5788 2HB  LEU A 389      21.875 -28.282  22.690  1.00  0.67           H  
ATOM   5789  HG  LEU A 389      19.129 -28.924  23.716  1.00  0.67           H  
ATOM   5790 1HD1 LEU A 389      20.225 -29.053  25.871  1.00  0.67           H  
ATOM   5791 2HD1 LEU A 389      20.831 -30.280  24.759  1.00  0.67           H  
ATOM   5792 3HD1 LEU A 389      21.799 -28.852  25.068  1.00  0.67           H  
ATOM   5793 1HD2 LEU A 389      19.505 -26.929  24.968  1.00  0.67           H  
ATOM   5794 2HD2 LEU A 389      21.062 -26.693  24.176  1.00  0.67           H  
ATOM   5795 3HD2 LEU A 389      19.566 -26.594  23.233  1.00  0.67           H  
ATOM   5796  N   LEU A 390      21.389 -29.671  19.661  1.00  0.64           N  
ATOM   5797  CA  LEU A 390      22.269 -30.014  18.565  1.00  0.64           C  
ATOM   5798  C   LEU A 390      21.833 -29.330  17.292  1.00  0.64           C  
ATOM   5799  O   LEU A 390      22.642 -28.675  16.628  1.00  0.64           O  
ATOM   5800  CB  LEU A 390      22.229 -31.513  18.348  1.00  0.64           C  
ATOM   5801  CG  LEU A 390      23.023 -32.048  17.199  1.00  0.64           C  
ATOM   5802  CD1 LEU A 390      24.516 -31.769  17.396  1.00  0.64           C  
ATOM   5803  CD2 LEU A 390      22.738 -33.509  17.091  1.00  0.64           C  
ATOM   5804  H   LEU A 390      20.850 -30.425  20.087  1.00  0.64           H  
ATOM   5805  HA  LEU A 390      23.280 -29.705  18.812  1.00  0.64           H  
ATOM   5806 1HB  LEU A 390      22.562 -31.972  19.238  1.00  0.64           H  
ATOM   5807 2HB  LEU A 390      21.194 -31.811  18.197  1.00  0.64           H  
ATOM   5808  HG  LEU A 390      22.706 -31.548  16.283  1.00  0.64           H  
ATOM   5809 1HD1 LEU A 390      25.080 -32.159  16.552  1.00  0.64           H  
ATOM   5810 2HD1 LEU A 390      24.687 -30.695  17.476  1.00  0.64           H  
ATOM   5811 3HD1 LEU A 390      24.852 -32.257  18.294  1.00  0.64           H  
ATOM   5812 1HD2 LEU A 390      23.271 -33.911  16.264  1.00  0.64           H  
ATOM   5813 2HD2 LEU A 390      23.048 -34.010  17.995  1.00  0.64           H  
ATOM   5814 3HD2 LEU A 390      21.668 -33.661  16.938  1.00  0.64           H  
ATOM   5815  N   THR A 391      20.541 -29.448  16.968  1.00  0.62           N  
ATOM   5816  CA  THR A 391      19.991 -28.846  15.772  1.00  0.62           C  
ATOM   5817  C   THR A 391      20.218 -27.348  15.816  1.00  0.62           C  
ATOM   5818  O   THR A 391      20.699 -26.752  14.852  1.00  0.62           O  
ATOM   5819  CB  THR A 391      18.478 -29.135  15.686  1.00  0.62           C  
ATOM   5820  OG1 THR A 391      18.266 -30.555  15.603  1.00  0.62           O  
ATOM   5821  CG2 THR A 391      17.837 -28.443  14.490  1.00  0.62           C  
ATOM   5822  H   THR A 391      19.917 -30.008  17.551  1.00  0.62           H  
ATOM   5823  HA  THR A 391      20.498 -29.258  14.899  1.00  0.62           H  
ATOM   5824  HB  THR A 391      18.005 -28.766  16.596  1.00  0.62           H  
ATOM   5825  HG1 THR A 391      18.535 -30.968  16.456  1.00  0.62           H  
ATOM   5826 1HG2 THR A 391      16.771 -28.659  14.482  1.00  0.62           H  
ATOM   5827 2HG2 THR A 391      17.990 -27.366  14.565  1.00  0.62           H  
ATOM   5828 3HG2 THR A 391      18.271 -28.808  13.584  1.00  0.62           H  
ATOM   5829  N   ALA A 392      19.900 -26.733  16.951  1.00  0.61           N  
ATOM   5830  CA  ALA A 392      20.074 -25.308  17.092  1.00  0.61           C  
ATOM   5831  C   ALA A 392      21.520 -24.903  16.937  1.00  0.61           C  
ATOM   5832  O   ALA A 392      21.822 -23.937  16.239  1.00  0.61           O  
ATOM   5833  CB  ALA A 392      19.575 -24.869  18.441  1.00  0.61           C  
ATOM   5834  H   ALA A 392      19.510 -27.261  17.727  1.00  0.61           H  
ATOM   5835  HA  ALA A 392      19.503 -24.823  16.314  1.00  0.61           H  
ATOM   5836 1HB  ALA A 392      19.686 -23.796  18.532  1.00  0.61           H  
ATOM   5837 2HB  ALA A 392      18.536 -25.146  18.547  1.00  0.61           H  
ATOM   5838 3HB  ALA A 392      20.154 -25.366  19.205  1.00  0.61           H  
ATOM   5839  N   ALA A 393      22.439 -25.665  17.528  1.00  0.61           N  
ATOM   5840  CA  ALA A 393      23.839 -25.320  17.400  1.00  0.61           C  
ATOM   5841  C   ALA A 393      24.268 -25.411  15.969  1.00  0.61           C  
ATOM   5842  O   ALA A 393      24.963 -24.531  15.474  1.00  0.61           O  
ATOM   5843  CB  ALA A 393      24.678 -26.238  18.240  1.00  0.61           C  
ATOM   5844  H   ALA A 393      22.173 -26.460  18.109  1.00  0.61           H  
ATOM   5845  HA  ALA A 393      23.976 -24.294  17.734  1.00  0.61           H  
ATOM   5846 1HB  ALA A 393      25.722 -25.959  18.149  1.00  0.61           H  
ATOM   5847 2HB  ALA A 393      24.357 -26.150  19.274  1.00  0.61           H  
ATOM   5848 3HB  ALA A 393      24.537 -27.263  17.902  1.00  0.61           H  
ATOM   5849  N   ALA A 394      23.817 -26.456  15.287  1.00  0.61           N  
ATOM   5850  CA  ALA A 394      24.171 -26.674  13.904  1.00  0.61           C  
ATOM   5851  C   ALA A 394      23.690 -25.551  13.015  1.00  0.61           C  
ATOM   5852  O   ALA A 394      24.411 -25.108  12.116  1.00  0.61           O  
ATOM   5853  CB  ALA A 394      23.573 -27.972  13.443  1.00  0.61           C  
ATOM   5854  H   ALA A 394      23.233 -27.147  15.757  1.00  0.61           H  
ATOM   5855  HA  ALA A 394      25.250 -26.707  13.836  1.00  0.61           H  
ATOM   5856 1HB  ALA A 394      23.855 -28.142  12.412  1.00  0.61           H  
ATOM   5857 2HB  ALA A 394      23.901 -28.798  14.056  1.00  0.61           H  
ATOM   5858 3HB  ALA A 394      22.508 -27.894  13.527  1.00  0.61           H  
ATOM   5859  N   VAL A 395      22.492 -25.048  13.295  1.00  0.63           N  
ATOM   5860  CA  VAL A 395      21.943 -23.980  12.494  1.00  0.63           C  
ATOM   5861  C   VAL A 395      22.586 -22.633  12.800  1.00  0.63           C  
ATOM   5862  O   VAL A 395      22.884 -21.852  11.902  1.00  0.63           O  
ATOM   5863  CB  VAL A 395      20.442 -23.829  12.648  1.00  0.63           C  
ATOM   5864  CG1 VAL A 395      20.028 -22.598  11.896  1.00  0.63           C  
ATOM   5865  CG2 VAL A 395      19.729 -25.036  12.093  1.00  0.63           C  
ATOM   5866  H   VAL A 395      21.935 -25.458  14.046  1.00  0.63           H  
ATOM   5867  HA  VAL A 395      22.103 -24.257  11.471  1.00  0.63           H  
ATOM   5868  HB  VAL A 395      20.207 -23.702  13.695  1.00  0.63           H  
ATOM   5869 1HG1 VAL A 395      18.968 -22.442  11.990  1.00  0.63           H  
ATOM   5870 2HG1 VAL A 395      20.560 -21.762  12.310  1.00  0.63           H  
ATOM   5871 3HG1 VAL A 395      20.285 -22.718  10.848  1.00  0.63           H  
ATOM   5872 1HG2 VAL A 395      18.653 -24.907  12.199  1.00  0.63           H  
ATOM   5873 2HG2 VAL A 395      19.983 -25.157  11.037  1.00  0.63           H  
ATOM   5874 3HG2 VAL A 395      20.038 -25.906  12.641  1.00  0.63           H  
ATOM   5875  N   LEU A 396      22.781 -22.344  14.080  1.00  0.64           N  
ATOM   5876  CA  LEU A 396      23.314 -21.059  14.496  1.00  0.64           C  
ATOM   5877  C   LEU A 396      24.827 -21.000  14.453  1.00  0.64           C  
ATOM   5878  O   LEU A 396      25.419 -19.922  14.508  1.00  0.64           O  
ATOM   5879  CB  LEU A 396      22.868 -20.787  15.913  1.00  0.64           C  
ATOM   5880  CG  LEU A 396      21.418 -20.722  16.071  1.00  0.64           C  
ATOM   5881  CD1 LEU A 396      21.043 -20.570  17.524  1.00  0.64           C  
ATOM   5882  CD2 LEU A 396      20.923 -19.600  15.256  1.00  0.64           C  
ATOM   5883  H   LEU A 396      22.525 -23.024  14.795  1.00  0.64           H  
ATOM   5884  HA  LEU A 396      22.916 -20.294  13.833  1.00  0.64           H  
ATOM   5885 1HB  LEU A 396      23.250 -21.579  16.561  1.00  0.64           H  
ATOM   5886 2HB  LEU A 396      23.282 -19.835  16.207  1.00  0.64           H  
ATOM   5887  HG  LEU A 396      21.000 -21.641  15.720  1.00  0.64           H  
ATOM   5888 1HD1 LEU A 396      19.970 -20.545  17.608  1.00  0.64           H  
ATOM   5889 2HD1 LEU A 396      21.431 -21.414  18.087  1.00  0.64           H  
ATOM   5890 3HD1 LEU A 396      21.459 -19.646  17.911  1.00  0.64           H  
ATOM   5891 1HD2 LEU A 396      19.853 -19.547  15.338  1.00  0.64           H  
ATOM   5892 2HD2 LEU A 396      21.370 -18.688  15.613  1.00  0.64           H  
ATOM   5893 3HD2 LEU A 396      21.203 -19.760  14.224  1.00  0.64           H  
ATOM   5894  N   HIS A 397      25.462 -22.148  14.292  1.00  0.66           N  
ATOM   5895  CA  HIS A 397      26.903 -22.244  14.254  1.00  0.66           C  
ATOM   5896  C   HIS A 397      27.574 -21.290  13.300  1.00  0.66           C  
ATOM   5897  O   HIS A 397      28.609 -20.721  13.644  1.00  0.66           O  
ATOM   5898  CB  HIS A 397      27.364 -23.643  13.866  1.00  0.66           C  
ATOM   5899  CG  HIS A 397      28.804 -23.686  13.649  1.00  0.66           C  
ATOM   5900  ND1 HIS A 397      29.386 -23.509  12.396  1.00  0.66           N  
ATOM   5901  CD2 HIS A 397      29.810 -23.843  14.508  1.00  0.66           C  
ATOM   5902  CE1 HIS A 397      30.683 -23.578  12.516  1.00  0.66           C  
ATOM   5903  NE2 HIS A 397      30.963 -23.813  13.777  1.00  0.66           N  
ATOM   5904  H   HIS A 397      24.935 -23.016  14.275  1.00  0.66           H  
ATOM   5905  HA  HIS A 397      27.290 -22.036  15.246  1.00  0.66           H  
ATOM   5906 1HB  HIS A 397      27.150 -24.343  14.661  1.00  0.66           H  
ATOM   5907 2HB  HIS A 397      26.843 -23.980  12.969  1.00  0.66           H  
ATOM   5908  HD1 HIS A 397      28.946 -23.589  11.475  1.00  0.66           H  
ATOM   5909  HD2 HIS A 397      29.857 -24.007  15.578  1.00  0.66           H  
ATOM   5910  HE1 HIS A 397      31.324 -23.478  11.637  1.00  0.66           H  
ATOM   5911  N   GLU A 398      27.004 -21.087  12.119  1.00  0.69           N  
ATOM   5912  CA  GLU A 398      27.660 -20.281  11.104  1.00  0.69           C  
ATOM   5913  C   GLU A 398      27.487 -18.779  11.352  1.00  0.69           C  
ATOM   5914  O   GLU A 398      28.063 -17.957  10.644  1.00  0.69           O  
ATOM   5915  CB  GLU A 398      27.095 -20.627   9.733  1.00  0.69           C  
ATOM   5916  CG  GLU A 398      27.284 -22.085   9.299  1.00  0.69           C  
ATOM   5917  CD  GLU A 398      28.693 -22.497   9.045  1.00  0.69           C  
ATOM   5918  OE1 GLU A 398      29.352 -21.867   8.260  1.00  0.69           O  
ATOM   5919  OE2 GLU A 398      29.125 -23.436   9.668  1.00  0.69           O  
ATOM   5920  H   GLU A 398      26.121 -21.543  11.916  1.00  0.69           H  
ATOM   5921  HA  GLU A 398      28.711 -20.518  11.107  1.00  0.69           H  
ATOM   5922 1HB  GLU A 398      26.073 -20.431   9.746  1.00  0.69           H  
ATOM   5923 2HB  GLU A 398      27.543 -19.984   8.976  1.00  0.69           H  
ATOM   5924 1HG  GLU A 398      26.869 -22.731  10.078  1.00  0.69           H  
ATOM   5925 2HG  GLU A 398      26.699 -22.250   8.392  1.00  0.69           H  
ATOM   5926  N   ALA A 399      26.736 -18.409  12.389  1.00  0.73           N  
ATOM   5927  CA  ALA A 399      26.487 -17.010  12.699  1.00  0.73           C  
ATOM   5928  C   ALA A 399      27.777 -16.259  12.949  1.00  0.73           C  
ATOM   5929  O   ALA A 399      27.926 -15.123  12.530  1.00  0.73           O  
ATOM   5930  CB  ALA A 399      25.598 -16.912  13.930  1.00  0.73           C  
ATOM   5931  H   ALA A 399      26.308 -19.113  12.988  1.00  0.73           H  
ATOM   5932  HA  ALA A 399      25.989 -16.546  11.845  1.00  0.73           H  
ATOM   5933 1HB  ALA A 399      25.409 -15.886  14.162  1.00  0.73           H  
ATOM   5934 2HB  ALA A 399      24.656 -17.428  13.741  1.00  0.73           H  
ATOM   5935 3HB  ALA A 399      26.100 -17.379  14.778  1.00  0.73           H  
ATOM   5936  N   GLY A 400      28.752 -16.904  13.576  1.00  0.78           N  
ATOM   5937  CA  GLY A 400      30.021 -16.254  13.907  1.00  0.78           C  
ATOM   5938  C   GLY A 400      30.809 -15.786  12.692  1.00  0.78           C  
ATOM   5939  O   GLY A 400      31.649 -14.878  12.793  1.00  0.78           O  
ATOM   5940  H   GLY A 400      28.596 -17.863  13.858  1.00  0.78           H  
ATOM   5941 1HA  GLY A 400      29.831 -15.408  14.564  1.00  0.78           H  
ATOM   5942 2HA  GLY A 400      30.632 -16.951  14.465  1.00  0.78           H  
ATOM   5943  N   GLN A 401      30.531 -16.397  11.537  1.00  0.83           N  
ATOM   5944  CA  GLN A 401      31.199 -16.089  10.288  1.00  0.83           C  
ATOM   5945  C   GLN A 401      30.972 -14.631   9.913  1.00  0.83           C  
ATOM   5946  O   GLN A 401      31.782 -14.023   9.215  1.00  0.83           O  
ATOM   5947  CB  GLN A 401      30.712 -17.016   9.176  1.00  0.83           C  
ATOM   5948  CG  GLN A 401      31.502 -16.900   7.897  1.00  0.83           C  
ATOM   5949  CD  GLN A 401      31.123 -17.954   6.865  1.00  0.83           C  
ATOM   5950  OE1 GLN A 401      29.975 -18.045   6.404  1.00  0.83           O  
ATOM   5951  NE2 GLN A 401      32.107 -18.774   6.503  1.00  0.83           N  
ATOM   5952  H   GLN A 401      29.791 -17.097  11.503  1.00  0.83           H  
ATOM   5953  HA  GLN A 401      32.270 -16.248  10.421  1.00  0.83           H  
ATOM   5954 1HB  GLN A 401      30.755 -18.048   9.516  1.00  0.83           H  
ATOM   5955 2HB  GLN A 401      29.669 -16.795   8.954  1.00  0.83           H  
ATOM   5956 1HG  GLN A 401      31.324 -15.917   7.465  1.00  0.83           H  
ATOM   5957 2HG  GLN A 401      32.560 -17.016   8.134  1.00  0.83           H  
ATOM   5958 1HE2 GLN A 401      31.941 -19.499   5.835  1.00  0.83           H  
ATOM   5959 2HE2 GLN A 401      33.037 -18.662   6.917  1.00  0.83           H  
ATOM   5960  N   ILE A 402      29.828 -14.084  10.339  1.00  0.89           N  
ATOM   5961  CA  ILE A 402      29.435 -12.715  10.033  1.00  0.89           C  
ATOM   5962  C   ILE A 402      30.398 -11.700  10.671  1.00  0.89           C  
ATOM   5963  O   ILE A 402      30.425 -10.538  10.263  1.00  0.89           O  
ATOM   5964  CB  ILE A 402      27.984 -12.433  10.494  1.00  0.89           C  
ATOM   5965  CG1 ILE A 402      27.404 -11.253   9.724  1.00  0.89           C  
ATOM   5966  CG2 ILE A 402      27.929 -12.076  11.975  1.00  0.89           C  
ATOM   5967  CD1 ILE A 402      27.231 -11.540   8.250  1.00  0.89           C  
ATOM   5968  H   ILE A 402      29.203 -14.626  10.940  1.00  0.89           H  
ATOM   5969  HA  ILE A 402      29.475 -12.584   8.954  1.00  0.89           H  
ATOM   5970  HB  ILE A 402      27.374 -13.321  10.309  1.00  0.89           H  
ATOM   5971 1HG1 ILE A 402      26.428 -11.008  10.145  1.00  0.89           H  
ATOM   5972 2HG1 ILE A 402      28.062 -10.392   9.840  1.00  0.89           H  
ATOM   5973 1HG2 ILE A 402      26.895 -11.896  12.264  1.00  0.89           H  
ATOM   5974 2HG2 ILE A 402      28.327 -12.868  12.564  1.00  0.89           H  
ATOM   5975 3HG2 ILE A 402      28.513 -11.178  12.146  1.00  0.89           H  
ATOM   5976 1HD1 ILE A 402      26.806 -10.668   7.755  1.00  0.89           H  
ATOM   5977 2HD1 ILE A 402      28.197 -11.775   7.808  1.00  0.89           H  
ATOM   5978 3HD1 ILE A 402      26.563 -12.390   8.127  1.00  0.89           H  
ATOM   5979  N   VAL A 403      31.144 -12.121  11.710  1.00  0.93           N  
ATOM   5980  CA  VAL A 403      32.065 -11.229  12.396  1.00  0.93           C  
ATOM   5981  C   VAL A 403      33.519 -11.473  11.971  1.00  0.93           C  
ATOM   5982  O   VAL A 403      34.227 -10.533  11.597  1.00  0.93           O  
ATOM   5983  CB  VAL A 403      31.990 -11.424  13.920  1.00  0.93           C  
ATOM   5984  CG1 VAL A 403      32.984 -10.501  14.575  1.00  0.93           C  
ATOM   5985  CG2 VAL A 403      30.589 -11.185  14.428  1.00  0.93           C  
ATOM   5986  H   VAL A 403      31.101 -13.093  12.005  1.00  0.93           H  
ATOM   5987  HA  VAL A 403      31.798 -10.201  12.155  1.00  0.93           H  
ATOM   5988  HB  VAL A 403      32.282 -12.443  14.163  1.00  0.93           H  
ATOM   5989 1HG1 VAL A 403      32.953 -10.637  15.639  1.00  0.93           H  
ATOM   5990 2HG1 VAL A 403      33.985 -10.721  14.210  1.00  0.93           H  
ATOM   5991 3HG1 VAL A 403      32.729  -9.470  14.341  1.00  0.93           H  
ATOM   5992 1HG2 VAL A 403      30.563 -11.338  15.506  1.00  0.93           H  
ATOM   5993 2HG2 VAL A 403      30.283 -10.167  14.194  1.00  0.93           H  
ATOM   5994 3HG2 VAL A 403      29.925 -11.886  13.957  1.00  0.93           H  
ATOM   5995  N   SER A 404      33.983 -12.722  12.087  1.00  0.95           N  
ATOM   5996  CA  SER A 404      35.371 -13.056  11.745  1.00  0.95           C  
ATOM   5997  C   SER A 404      35.563 -14.554  11.572  1.00  0.95           C  
ATOM   5998  O   SER A 404      35.182 -15.324  12.445  1.00  0.95           O  
ATOM   5999  CB  SER A 404      36.326 -12.563  12.822  1.00  0.95           C  
ATOM   6000  OG  SER A 404      37.648 -12.911  12.510  1.00  0.95           O  
ATOM   6001  H   SER A 404      33.338 -13.457  12.380  1.00  0.95           H  
ATOM   6002  HA  SER A 404      35.616 -12.570  10.801  1.00  0.95           H  
ATOM   6003 1HB  SER A 404      36.249 -11.486  12.930  1.00  0.95           H  
ATOM   6004 2HB  SER A 404      36.052 -13.003  13.773  1.00  0.95           H  
ATOM   6005  HG  SER A 404      37.941 -12.261  11.863  1.00  0.95           H  
ATOM   6006  N   GLN A 405      36.204 -14.983  10.485  1.00  0.94           N  
ATOM   6007  CA  GLN A 405      36.400 -16.422  10.287  1.00  0.94           C  
ATOM   6008  C   GLN A 405      37.360 -17.056  11.321  1.00  0.94           C  
ATOM   6009  O   GLN A 405      37.105 -18.136  11.856  1.00  0.94           O  
ATOM   6010  CB  GLN A 405      36.952 -16.693   8.883  1.00  0.94           C  
ATOM   6011  CG  GLN A 405      36.989 -18.163   8.504  1.00  0.94           C  
ATOM   6012  CD  GLN A 405      35.581 -18.757   8.389  1.00  0.94           C  
ATOM   6013  OE1 GLN A 405      34.774 -18.258   7.587  1.00  0.94           O  
ATOM   6014  NE2 GLN A 405      35.285 -19.783   9.177  1.00  0.94           N  
ATOM   6015  H   GLN A 405      36.520 -14.322   9.789  1.00  0.94           H  
ATOM   6016  HA  GLN A 405      35.431 -16.906  10.370  1.00  0.94           H  
ATOM   6017 1HB  GLN A 405      36.346 -16.170   8.143  1.00  0.94           H  
ATOM   6018 2HB  GLN A 405      37.968 -16.304   8.812  1.00  0.94           H  
ATOM   6019 1HG  GLN A 405      37.486 -18.270   7.540  1.00  0.94           H  
ATOM   6020 2HG  GLN A 405      37.536 -18.714   9.271  1.00  0.94           H  
ATOM   6021 1HE2 GLN A 405      34.367 -20.193   9.161  1.00  0.94           H  
ATOM   6022 2HE2 GLN A 405      35.972 -20.137   9.809  1.00  0.94           H  
ATOM   6023  N   SER A 406      38.428 -16.341  11.669  1.00  0.90           N  
ATOM   6024  CA  SER A 406      39.453 -16.881  12.574  1.00  0.90           C  
ATOM   6025  C   SER A 406      38.905 -17.194  13.964  1.00  0.90           C  
ATOM   6026  O   SER A 406      39.279 -18.190  14.594  1.00  0.90           O  
ATOM   6027  CB  SER A 406      40.607 -15.901  12.700  1.00  0.90           C  
ATOM   6028  OG  SER A 406      41.291 -15.758  11.481  1.00  0.90           O  
ATOM   6029  H   SER A 406      38.559 -15.429  11.255  1.00  0.90           H  
ATOM   6030  HA  SER A 406      39.828 -17.809  12.142  1.00  0.90           H  
ATOM   6031 1HB  SER A 406      40.223 -14.931  13.024  1.00  0.90           H  
ATOM   6032 2HB  SER A 406      41.294 -16.251  13.468  1.00  0.90           H  
ATOM   6033  HG  SER A 406      42.019 -15.153  11.656  1.00  0.90           H  
ATOM   6034  N   SER A 407      38.016 -16.329  14.429  1.00  0.85           N  
ATOM   6035  CA  SER A 407      37.401 -16.423  15.738  1.00  0.85           C  
ATOM   6036  C   SER A 407      35.926 -16.750  15.583  1.00  0.85           C  
ATOM   6037  O   SER A 407      35.116 -16.456  16.465  1.00  0.85           O  
ATOM   6038  CB  SER A 407      37.593 -15.124  16.498  1.00  0.85           C  
ATOM   6039  OG  SER A 407      38.956 -14.881  16.744  1.00  0.85           O  
ATOM   6040  H   SER A 407      37.752 -15.556  13.832  1.00  0.85           H  
ATOM   6041  HA  SER A 407      37.875 -17.229  16.297  1.00  0.85           H  
ATOM   6042 1HB  SER A 407      37.191 -14.306  15.908  1.00  0.85           H  
ATOM   6043 2HB  SER A 407      37.039 -15.154  17.437  1.00  0.85           H  
ATOM   6044  HG  SER A 407      38.996 -14.017  17.164  1.00  0.85           H  
ATOM   6045  N   HIS A 408      35.595 -17.401  14.464  1.00  0.79           N  
ATOM   6046  CA  HIS A 408      34.230 -17.767  14.129  1.00  0.79           C  
ATOM   6047  C   HIS A 408      33.525 -18.475  15.262  1.00  0.79           C  
ATOM   6048  O   HIS A 408      32.437 -18.068  15.651  1.00  0.79           O  
ATOM   6049  CB  HIS A 408      34.246 -18.665  12.886  1.00  0.79           C  
ATOM   6050  CG  HIS A 408      32.959 -19.257  12.526  1.00  0.79           C  
ATOM   6051  ND1 HIS A 408      32.709 -19.794  11.275  1.00  0.79           N  
ATOM   6052  CD2 HIS A 408      31.841 -19.441  13.244  1.00  0.79           C  
ATOM   6053  CE1 HIS A 408      31.484 -20.267  11.255  1.00  0.79           C  
ATOM   6054  NE2 HIS A 408      30.950 -20.059  12.442  1.00  0.79           N  
ATOM   6055  H   HIS A 408      36.309 -17.623  13.774  1.00  0.79           H  
ATOM   6056  HA  HIS A 408      33.667 -16.869  13.887  1.00  0.79           H  
ATOM   6057 1HB  HIS A 408      34.557 -18.075  12.048  1.00  0.79           H  
ATOM   6058 2HB  HIS A 408      34.974 -19.461  13.011  1.00  0.79           H  
ATOM   6059  HD2 HIS A 408      31.672 -19.159  14.277  1.00  0.79           H  
ATOM   6060  HE1 HIS A 408      30.997 -20.755  10.405  1.00  0.79           H  
ATOM   6061  HE2 HIS A 408      30.017 -20.320  12.752  1.00  0.79           H  
ATOM   6062  N   HIS A 409      34.147 -19.487  15.839  1.00  0.74           N  
ATOM   6063  CA  HIS A 409      33.526 -20.263  16.906  1.00  0.74           C  
ATOM   6064  C   HIS A 409      33.234 -19.442  18.143  1.00  0.74           C  
ATOM   6065  O   HIS A 409      32.178 -19.591  18.769  1.00  0.74           O  
ATOM   6066  CB  HIS A 409      34.461 -21.389  17.270  1.00  0.74           C  
ATOM   6067  CG  HIS A 409      34.450 -22.404  16.278  1.00  0.74           C  
ATOM   6068  ND1 HIS A 409      35.037 -22.245  15.046  1.00  0.74           N  
ATOM   6069  CD2 HIS A 409      33.964 -23.641  16.315  1.00  0.74           C  
ATOM   6070  CE1 HIS A 409      34.877 -23.334  14.360  1.00  0.74           C  
ATOM   6071  NE2 HIS A 409      34.242 -24.219  15.122  1.00  0.74           N  
ATOM   6072  H   HIS A 409      35.057 -19.750  15.491  1.00  0.74           H  
ATOM   6073  HA  HIS A 409      32.588 -20.687  16.548  1.00  0.74           H  
ATOM   6074 1HB  HIS A 409      35.476 -21.012  17.379  1.00  0.74           H  
ATOM   6075 2HB  HIS A 409      34.165 -21.823  18.219  1.00  0.74           H  
ATOM   6076  HD1 HIS A 409      35.460 -21.415  14.683  1.00  0.74           H  
ATOM   6077  HD2 HIS A 409      33.455 -24.198  17.085  1.00  0.74           H  
ATOM   6078  HE1 HIS A 409      35.266 -23.400  13.347  1.00  0.74           H  
ATOM   6079  N   LYS A 410      34.147 -18.538  18.482  1.00  0.70           N  
ATOM   6080  CA  LYS A 410      33.946 -17.706  19.651  1.00  0.70           C  
ATOM   6081  C   LYS A 410      32.780 -16.760  19.406  1.00  0.70           C  
ATOM   6082  O   LYS A 410      31.961 -16.527  20.305  1.00  0.70           O  
ATOM   6083  CB  LYS A 410      35.217 -16.917  19.965  1.00  0.70           C  
ATOM   6084  CG  LYS A 410      36.380 -17.771  20.482  1.00  0.70           C  
ATOM   6085  CD  LYS A 410      37.621 -16.919  20.757  1.00  0.70           C  
ATOM   6086  CE  LYS A 410      38.784 -17.765  21.274  1.00  0.70           C  
ATOM   6087  NZ  LYS A 410      40.004 -16.943  21.519  1.00  0.70           N  
ATOM   6088  H   LYS A 410      34.977 -18.423  17.919  1.00  0.70           H  
ATOM   6089  HA  LYS A 410      33.695 -18.343  20.497  1.00  0.70           H  
ATOM   6090 1HB  LYS A 410      35.552 -16.401  19.064  1.00  0.70           H  
ATOM   6091 2HB  LYS A 410      34.996 -16.154  20.709  1.00  0.70           H  
ATOM   6092 1HG  LYS A 410      36.084 -18.277  21.400  1.00  0.70           H  
ATOM   6093 2HG  LYS A 410      36.627 -18.526  19.735  1.00  0.70           H  
ATOM   6094 1HD  LYS A 410      37.929 -16.420  19.834  1.00  0.70           H  
ATOM   6095 2HD  LYS A 410      37.383 -16.157  21.498  1.00  0.70           H  
ATOM   6096 1HE  LYS A 410      38.488 -18.245  22.205  1.00  0.70           H  
ATOM   6097 2HE  LYS A 410      39.020 -18.535  20.539  1.00  0.70           H  
ATOM   6098 1HZ  LYS A 410      40.748 -17.536  21.861  1.00  0.70           H  
ATOM   6099 2HZ  LYS A 410      40.294 -16.502  20.657  1.00  0.70           H  
ATOM   6100 3HZ  LYS A 410      39.798 -16.233  22.207  1.00  0.70           H  
ATOM   6101  N   HIS A 411      32.685 -16.239  18.175  1.00  0.67           N  
ATOM   6102  CA  HIS A 411      31.629 -15.300  17.846  1.00  0.67           C  
ATOM   6103  C   HIS A 411      30.310 -16.018  17.643  1.00  0.67           C  
ATOM   6104  O   HIS A 411      29.262 -15.493  17.989  1.00  0.67           O  
ATOM   6105  CB  HIS A 411      31.975 -14.483  16.603  1.00  0.67           C  
ATOM   6106  CG  HIS A 411      33.116 -13.563  16.824  1.00  0.67           C  
ATOM   6107  ND1 HIS A 411      33.093 -12.554  17.767  1.00  0.67           N  
ATOM   6108  CD2 HIS A 411      34.311 -13.483  16.214  1.00  0.67           C  
ATOM   6109  CE1 HIS A 411      34.243 -11.905  17.737  1.00  0.67           C  
ATOM   6110  NE2 HIS A 411      35.001 -12.444  16.801  1.00  0.67           N  
ATOM   6111  H   HIS A 411      33.391 -16.471  17.474  1.00  0.67           H  
ATOM   6112  HA  HIS A 411      31.506 -14.601  18.667  1.00  0.67           H  
ATOM   6113 1HB  HIS A 411      32.244 -15.161  15.785  1.00  0.67           H  
ATOM   6114 2HB  HIS A 411      31.109 -13.905  16.282  1.00  0.67           H  
ATOM   6115  HD1 HIS A 411      32.299 -12.263  18.302  1.00  0.67           H  
ATOM   6116  HD2 HIS A 411      34.757 -14.061  15.410  1.00  0.67           H  
ATOM   6117  HE1 HIS A 411      34.425 -11.069  18.412  1.00  0.67           H  
ATOM   6118  N   GLY A 412      30.348 -17.235  17.121  1.00  0.66           N  
ATOM   6119  CA  GLY A 412      29.141 -18.011  16.915  1.00  0.66           C  
ATOM   6120  C   GLY A 412      28.513 -18.210  18.267  1.00  0.66           C  
ATOM   6121  O   GLY A 412      27.358 -17.862  18.492  1.00  0.66           O  
ATOM   6122  H   GLY A 412      31.235 -17.630  16.844  1.00  0.66           H  
ATOM   6123 1HA  GLY A 412      28.453 -17.481  16.261  1.00  0.66           H  
ATOM   6124 2HA  GLY A 412      29.385 -18.971  16.457  1.00  0.66           H  
ATOM   6125  N   ALA A 413      29.296 -18.750  19.193  1.00  0.66           N  
ATOM   6126  CA  ALA A 413      28.814 -18.999  20.533  1.00  0.66           C  
ATOM   6127  C   ALA A 413      28.347 -17.717  21.219  1.00  0.66           C  
ATOM   6128  O   ALA A 413      27.314 -17.713  21.887  1.00  0.66           O  
ATOM   6129  CB  ALA A 413      29.910 -19.646  21.312  1.00  0.66           C  
ATOM   6130  H   ALA A 413      30.258 -19.007  18.964  1.00  0.66           H  
ATOM   6131  HA  ALA A 413      27.970 -19.682  20.472  1.00  0.66           H  
ATOM   6132 1HB  ALA A 413      29.570 -19.885  22.312  1.00  0.66           H  
ATOM   6133 2HB  ALA A 413      30.185 -20.544  20.784  1.00  0.66           H  
ATOM   6134 3HB  ALA A 413      30.764 -18.974  21.358  1.00  0.66           H  
ATOM   6135  N   TYR A 414      29.071 -16.608  21.029  1.00  0.68           N  
ATOM   6136  CA  TYR A 414      28.651 -15.326  21.588  1.00  0.68           C  
ATOM   6137  C   TYR A 414      27.276 -14.936  21.067  1.00  0.68           C  
ATOM   6138  O   TYR A 414      26.358 -14.625  21.832  1.00  0.68           O  
ATOM   6139  CB  TYR A 414      29.640 -14.224  21.219  1.00  0.68           C  
ATOM   6140  CG  TYR A 414      29.203 -12.850  21.640  1.00  0.68           C  
ATOM   6141  CD1 TYR A 414      29.386 -12.410  22.940  1.00  0.68           C  
ATOM   6142  CD2 TYR A 414      28.589 -12.028  20.706  1.00  0.68           C  
ATOM   6143  CE1 TYR A 414      28.957 -11.143  23.300  1.00  0.68           C  
ATOM   6144  CE2 TYR A 414      28.159 -10.774  21.062  1.00  0.68           C  
ATOM   6145  CZ  TYR A 414      28.340 -10.327  22.354  1.00  0.68           C  
ATOM   6146  OH  TYR A 414      27.910  -9.069  22.712  1.00  0.68           O  
ATOM   6147  H   TYR A 414      29.946 -16.643  20.505  1.00  0.68           H  
ATOM   6148  HA  TYR A 414      28.589 -15.418  22.672  1.00  0.68           H  
ATOM   6149 1HB  TYR A 414      30.613 -14.435  21.664  1.00  0.68           H  
ATOM   6150 2HB  TYR A 414      29.769 -14.211  20.149  1.00  0.68           H  
ATOM   6151  HD1 TYR A 414      29.862 -13.058  23.676  1.00  0.68           H  
ATOM   6152  HD2 TYR A 414      28.445 -12.382  19.686  1.00  0.68           H  
ATOM   6153  HE1 TYR A 414      29.095 -10.791  24.322  1.00  0.68           H  
ATOM   6154  HE2 TYR A 414      27.675 -10.135  20.324  1.00  0.68           H  
ATOM   6155  HH  TYR A 414      28.080  -8.929  23.647  1.00  0.68           H  
ATOM   6156  N   LEU A 415      27.129 -14.970  19.749  1.00  0.71           N  
ATOM   6157  CA  LEU A 415      25.898 -14.562  19.117  1.00  0.71           C  
ATOM   6158  C   LEU A 415      24.754 -15.449  19.574  1.00  0.71           C  
ATOM   6159  O   LEU A 415      23.672 -14.945  19.851  1.00  0.71           O  
ATOM   6160  CB  LEU A 415      26.077 -14.603  17.594  1.00  0.71           C  
ATOM   6161  CG  LEU A 415      27.027 -13.536  16.993  1.00  0.71           C  
ATOM   6162  CD1 LEU A 415      27.247 -13.836  15.530  1.00  0.71           C  
ATOM   6163  CD2 LEU A 415      26.438 -12.173  17.172  1.00  0.71           C  
ATOM   6164  H   LEU A 415      27.905 -15.265  19.163  1.00  0.71           H  
ATOM   6165  HA  LEU A 415      25.681 -13.538  19.414  1.00  0.71           H  
ATOM   6166 1HB  LEU A 415      26.471 -15.585  17.323  1.00  0.71           H  
ATOM   6167 2HB  LEU A 415      25.140 -14.488  17.134  1.00  0.71           H  
ATOM   6168  HG  LEU A 415      27.979 -13.570  17.498  1.00  0.71           H  
ATOM   6169 1HD1 LEU A 415      27.926 -13.104  15.099  1.00  0.71           H  
ATOM   6170 2HD1 LEU A 415      27.679 -14.823  15.447  1.00  0.71           H  
ATOM   6171 3HD1 LEU A 415      26.300 -13.803  15.000  1.00  0.71           H  
ATOM   6172 1HD2 LEU A 415      27.113 -11.429  16.751  1.00  0.71           H  
ATOM   6173 2HD2 LEU A 415      25.490 -12.127  16.662  1.00  0.71           H  
ATOM   6174 3HD2 LEU A 415      26.292 -11.974  18.233  1.00  0.71           H  
ATOM   6175  N   ILE A 416      25.008 -16.754  19.734  1.00  0.76           N  
ATOM   6176  CA  ILE A 416      23.998 -17.690  20.219  1.00  0.76           C  
ATOM   6177  C   ILE A 416      23.610 -17.413  21.660  1.00  0.76           C  
ATOM   6178  O   ILE A 416      22.427 -17.316  21.986  1.00  0.76           O  
ATOM   6179  CB  ILE A 416      24.512 -19.129  20.167  1.00  0.76           C  
ATOM   6180  CG1 ILE A 416      24.688 -19.570  18.742  1.00  0.76           C  
ATOM   6181  CG2 ILE A 416      23.537 -20.033  20.886  1.00  0.76           C  
ATOM   6182  CD1 ILE A 416      25.485 -20.844  18.569  1.00  0.76           C  
ATOM   6183  H   ILE A 416      25.929 -17.111  19.480  1.00  0.76           H  
ATOM   6184  HA  ILE A 416      23.115 -17.604  19.593  1.00  0.76           H  
ATOM   6185  HB  ILE A 416      25.482 -19.179  20.650  1.00  0.76           H  
ATOM   6186 1HG1 ILE A 416      23.722 -19.727  18.350  1.00  0.76           H  
ATOM   6187 2HG1 ILE A 416      25.161 -18.777  18.177  1.00  0.76           H  
ATOM   6188 1HG2 ILE A 416      23.914 -21.014  20.854  1.00  0.76           H  
ATOM   6189 2HG2 ILE A 416      23.418 -19.729  21.923  1.00  0.76           H  
ATOM   6190 3HG2 ILE A 416      22.589 -19.999  20.394  1.00  0.76           H  
ATOM   6191 1HD1 ILE A 416      25.547 -21.095  17.512  1.00  0.76           H  
ATOM   6192 2HD1 ILE A 416      26.483 -20.690  18.957  1.00  0.76           H  
ATOM   6193 3HD1 ILE A 416      25.017 -21.651  19.098  1.00  0.76           H  
ATOM   6194  N   ARG A 417      24.610 -17.246  22.521  1.00  0.82           N  
ATOM   6195  CA  ARG A 417      24.383 -17.013  23.936  1.00  0.82           C  
ATOM   6196  C   ARG A 417      23.525 -15.779  24.164  1.00  0.82           C  
ATOM   6197  O   ARG A 417      22.685 -15.750  25.066  1.00  0.82           O  
ATOM   6198  CB  ARG A 417      25.693 -16.866  24.690  1.00  0.82           C  
ATOM   6199  CG  ARG A 417      25.522 -16.782  26.206  1.00  0.82           C  
ATOM   6200  CD  ARG A 417      26.826 -16.781  26.956  1.00  0.82           C  
ATOM   6201  NE  ARG A 417      27.580 -15.547  26.783  1.00  0.82           N  
ATOM   6202  CZ  ARG A 417      28.869 -15.371  27.079  1.00  0.82           C  
ATOM   6203  NH1 ARG A 417      29.607 -16.354  27.557  1.00  0.82           N  
ATOM   6204  NH2 ARG A 417      29.352 -14.170  26.875  1.00  0.82           N  
ATOM   6205  H   ARG A 417      25.568 -17.313  22.189  1.00  0.82           H  
ATOM   6206  HA  ARG A 417      23.871 -17.877  24.339  1.00  0.82           H  
ATOM   6207 1HB  ARG A 417      26.336 -17.716  24.469  1.00  0.82           H  
ATOM   6208 2HB  ARG A 417      26.209 -15.968  24.349  1.00  0.82           H  
ATOM   6209 1HG  ARG A 417      24.990 -15.860  26.449  1.00  0.82           H  
ATOM   6210 2HG  ARG A 417      24.940 -17.642  26.549  1.00  0.82           H  
ATOM   6211 1HD  ARG A 417      26.630 -16.917  28.019  1.00  0.82           H  
ATOM   6212 2HD  ARG A 417      27.443 -17.610  26.601  1.00  0.82           H  
ATOM   6213  HE  ARG A 417      27.097 -14.716  26.432  1.00  0.82           H  
ATOM   6214 1HH1 ARG A 417      29.192 -17.271  27.710  1.00  0.82           H  
ATOM   6215 2HH1 ARG A 417      30.583 -16.205  27.790  1.00  0.82           H  
ATOM   6216 1HH2 ARG A 417      28.687 -13.465  26.521  1.00  0.82           H  
ATOM   6217 2HH2 ARG A 417      30.315 -13.953  27.079  1.00  0.82           H  
ATOM   6218  N   HIS A 418      23.738 -14.760  23.337  1.00  0.89           N  
ATOM   6219  CA  HIS A 418      23.021 -13.505  23.448  1.00  0.89           C  
ATOM   6220  C   HIS A 418      21.914 -13.364  22.392  1.00  0.89           C  
ATOM   6221  O   HIS A 418      21.409 -12.263  22.153  1.00  0.89           O  
ATOM   6222  CB  HIS A 418      24.040 -12.370  23.358  1.00  0.89           C  
ATOM   6223  CG  HIS A 418      25.003 -12.415  24.512  1.00  0.89           C  
ATOM   6224  ND1 HIS A 418      24.678 -11.963  25.776  1.00  0.89           N  
ATOM   6225  CD2 HIS A 418      26.252 -12.917  24.601  1.00  0.89           C  
ATOM   6226  CE1 HIS A 418      25.700 -12.169  26.589  1.00  0.89           C  
ATOM   6227  NE2 HIS A 418      26.669 -12.763  25.903  1.00  0.89           N  
ATOM   6228  H   HIS A 418      24.464 -14.842  22.622  1.00  0.89           H  
ATOM   6229  HA  HIS A 418      22.544 -13.449  24.424  1.00  0.89           H  
ATOM   6230 1HB  HIS A 418      24.611 -12.465  22.427  1.00  0.89           H  
ATOM   6231 2HB  HIS A 418      23.534 -11.408  23.349  1.00  0.89           H  
ATOM   6232  HD1 HIS A 418      23.798 -11.575  26.060  1.00  0.89           H  
ATOM   6233  HD2 HIS A 418      26.902 -13.395  23.883  1.00  0.89           H  
ATOM   6234  HE1 HIS A 418      25.641 -11.876  27.638  1.00  0.89           H  
ATOM   6235  N   ALA A 419      21.542 -14.477  21.758  1.00  0.95           N  
ATOM   6236  CA  ALA A 419      20.482 -14.512  20.758  1.00  0.95           C  
ATOM   6237  C   ALA A 419      19.124 -14.589  21.414  1.00  0.95           C  
ATOM   6238  O   ALA A 419      18.970 -15.125  22.512  1.00  0.95           O  
ATOM   6239  CB  ALA A 419      20.630 -15.702  19.843  1.00  0.95           C  
ATOM   6240  H   ALA A 419      21.993 -15.361  21.983  1.00  0.95           H  
ATOM   6241  HA  ALA A 419      20.524 -13.596  20.171  1.00  0.95           H  
ATOM   6242 1HB  ALA A 419      19.810 -15.688  19.142  1.00  0.95           H  
ATOM   6243 2HB  ALA A 419      21.546 -15.671  19.320  1.00  0.95           H  
ATOM   6244 3HB  ALA A 419      20.603 -16.587  20.425  1.00  0.95           H  
ATOM   6245  N   GLY A 420      18.097 -14.141  20.700  1.00  1.00           N  
ATOM   6246  CA  GLY A 420      16.720 -14.223  21.190  1.00  1.00           C  
ATOM   6247  C   GLY A 420      16.148 -15.636  21.071  1.00  1.00           C  
ATOM   6248  O   GLY A 420      15.094 -15.857  20.466  1.00  1.00           O  
ATOM   6249  H   GLY A 420      18.270 -13.722  19.800  1.00  1.00           H  
ATOM   6250 1HA  GLY A 420      16.689 -13.903  22.232  1.00  1.00           H  
ATOM   6251 2HA  GLY A 420      16.096 -13.529  20.628  1.00  1.00           H  
ATOM   6252  N   LEU A 421      16.819 -16.602  21.683  1.00  1.03           N  
ATOM   6253  CA  LEU A 421      16.389 -17.979  21.566  1.00  1.03           C  
ATOM   6254  C   LEU A 421      15.303 -18.302  22.553  1.00  1.03           C  
ATOM   6255  O   LEU A 421      15.487 -19.054  23.502  1.00  1.03           O  
ATOM   6256  CB  LEU A 421      17.556 -18.932  21.701  1.00  1.03           C  
ATOM   6257  CG  LEU A 421      18.562 -18.782  20.630  1.00  1.03           C  
ATOM   6258  CD1 LEU A 421      19.704 -19.707  20.888  1.00  1.03           C  
ATOM   6259  CD2 LEU A 421      17.917 -19.049  19.261  1.00  1.03           C  
ATOM   6260  H   LEU A 421      17.654 -16.349  22.204  1.00  1.03           H  
ATOM   6261  HA  LEU A 421      16.015 -18.091  20.575  1.00  1.03           H  
ATOM   6262 1HB  LEU A 421      18.050 -18.707  22.631  1.00  1.03           H  
ATOM   6263 2HB  LEU A 421      17.204 -19.947  21.720  1.00  1.03           H  
ATOM   6264  HG  LEU A 421      18.913 -17.791  20.648  1.00  1.03           H  
ATOM   6265 1HD1 LEU A 421      20.433 -19.564  20.116  1.00  1.03           H  
ATOM   6266 2HD1 LEU A 421      20.146 -19.480  21.849  1.00  1.03           H  
ATOM   6267 3HD1 LEU A 421      19.352 -20.733  20.879  1.00  1.03           H  
ATOM   6268 1HD2 LEU A 421      18.654 -18.905  18.479  1.00  1.03           H  
ATOM   6269 2HD2 LEU A 421      17.533 -20.069  19.221  1.00  1.03           H  
ATOM   6270 3HD2 LEU A 421      17.100 -18.347  19.104  1.00  1.03           H  
ATOM   6271  N   ARG A 422      14.138 -17.752  22.276  1.00  1.04           N  
ATOM   6272  CA  ARG A 422      12.992 -17.800  23.167  1.00  1.04           C  
ATOM   6273  C   ARG A 422      12.509 -19.214  23.492  1.00  1.04           C  
ATOM   6274  O   ARG A 422      12.128 -19.498  24.625  1.00  1.04           O  
ATOM   6275  CB  ARG A 422      11.864 -17.009  22.555  1.00  1.04           C  
ATOM   6276  CG  ARG A 422      12.076 -15.525  22.538  1.00  1.04           C  
ATOM   6277  CD  ARG A 422      10.956 -14.801  21.891  1.00  1.04           C  
ATOM   6278  NE  ARG A 422      11.131 -13.362  21.941  1.00  1.04           N  
ATOM   6279  CZ  ARG A 422      10.322 -12.472  21.345  1.00  1.04           C  
ATOM   6280  NH1 ARG A 422       9.281 -12.856  20.642  1.00  1.04           N  
ATOM   6281  NH2 ARG A 422      10.553 -11.188  21.463  1.00  1.04           N  
ATOM   6282  H   ARG A 422      14.102 -17.178  21.433  1.00  1.04           H  
ATOM   6283  HA  ARG A 422      13.276 -17.314  24.102  1.00  1.04           H  
ATOM   6284 1HB  ARG A 422      11.653 -17.359  21.544  1.00  1.04           H  
ATOM   6285 2HB  ARG A 422      11.009 -17.169  23.144  1.00  1.04           H  
ATOM   6286 1HG  ARG A 422      12.137 -15.202  23.553  1.00  1.04           H  
ATOM   6287 2HG  ARG A 422      13.003 -15.283  22.021  1.00  1.04           H  
ATOM   6288 1HD  ARG A 422      10.878 -15.103  20.848  1.00  1.04           H  
ATOM   6289 2HD  ARG A 422      10.040 -15.033  22.404  1.00  1.04           H  
ATOM   6290  HE  ARG A 422      11.903 -12.989  22.514  1.00  1.04           H  
ATOM   6291 1HH1 ARG A 422       9.062 -13.834  20.530  1.00  1.04           H  
ATOM   6292 2HH1 ARG A 422       8.689 -12.124  20.231  1.00  1.04           H  
ATOM   6293 1HH2 ARG A 422      11.340 -10.852  22.005  1.00  1.04           H  
ATOM   6294 2HH2 ARG A 422       9.903 -10.536  21.011  1.00  1.04           H  
ATOM   6295  N   GLY A 423      12.617 -20.133  22.544  1.00  1.04           N  
ATOM   6296  CA  GLY A 423      12.176 -21.505  22.789  1.00  1.04           C  
ATOM   6297  C   GLY A 423      13.110 -22.306  23.724  1.00  1.04           C  
ATOM   6298  O   GLY A 423      12.800 -23.448  24.082  1.00  1.04           O  
ATOM   6299  H   GLY A 423      12.924 -19.857  21.616  1.00  1.04           H  
ATOM   6300 1HA  GLY A 423      11.171 -21.482  23.212  1.00  1.04           H  
ATOM   6301 2HA  GLY A 423      12.094 -22.020  21.837  1.00  1.04           H  
ATOM   6302  N   PHE A 424      14.245 -21.725  24.134  1.00  1.03           N  
ATOM   6303  CA  PHE A 424      15.187 -22.410  25.018  1.00  1.03           C  
ATOM   6304  C   PHE A 424      15.407 -21.610  26.320  1.00  1.03           C  
ATOM   6305  O   PHE A 424      15.429 -20.384  26.305  1.00  1.03           O  
ATOM   6306  CB  PHE A 424      16.522 -22.577  24.291  1.00  1.03           C  
ATOM   6307  CG  PHE A 424      16.519 -23.470  23.055  1.00  1.03           C  
ATOM   6308  CD1 PHE A 424      16.318 -22.932  21.795  1.00  1.03           C  
ATOM   6309  CD2 PHE A 424      16.730 -24.847  23.151  1.00  1.03           C  
ATOM   6310  CE1 PHE A 424      16.356 -23.737  20.682  1.00  1.03           C  
ATOM   6311  CE2 PHE A 424      16.773 -25.645  22.037  1.00  1.03           C  
ATOM   6312  CZ  PHE A 424      16.594 -25.092  20.801  1.00  1.03           C  
ATOM   6313  H   PHE A 424      14.474 -20.772  23.846  1.00  1.03           H  
ATOM   6314  HA  PHE A 424      14.789 -23.391  25.276  1.00  1.03           H  
ATOM   6315 1HB  PHE A 424      16.843 -21.587  23.967  1.00  1.03           H  
ATOM   6316 2HB  PHE A 424      17.267 -22.929  24.967  1.00  1.03           H  
ATOM   6317  HD1 PHE A 424      16.136 -21.869  21.692  1.00  1.03           H  
ATOM   6318  HD2 PHE A 424      16.865 -25.299  24.116  1.00  1.03           H  
ATOM   6319  HE1 PHE A 424      16.200 -23.311  19.711  1.00  1.03           H  
ATOM   6320  HE2 PHE A 424      16.951 -26.714  22.142  1.00  1.03           H  
ATOM   6321  HZ  PHE A 424      16.628 -25.723  19.911  1.00  1.03           H  
ATOM   6322  N   GLY A 425      15.606 -22.282  27.458  1.00  1.01           N  
ATOM   6323  CA  GLY A 425      15.886 -21.507  28.672  1.00  1.01           C  
ATOM   6324  C   GLY A 425      17.373 -21.156  28.686  1.00  1.01           C  
ATOM   6325  O   GLY A 425      18.106 -21.695  27.865  1.00  1.01           O  
ATOM   6326  H   GLY A 425      15.571 -23.298  27.477  1.00  1.01           H  
ATOM   6327 1HA  GLY A 425      15.269 -20.609  28.665  1.00  1.01           H  
ATOM   6328 2HA  GLY A 425      15.621 -22.090  29.554  1.00  1.01           H  
ATOM   6329  N   PRO A 426      17.858 -20.313  29.614  1.00  0.97           N  
ATOM   6330  CA  PRO A 426      19.256 -19.903  29.765  1.00  0.97           C  
ATOM   6331  C   PRO A 426      20.237 -21.077  29.815  1.00  0.97           C  
ATOM   6332  O   PRO A 426      21.354 -20.984  29.301  1.00  0.97           O  
ATOM   6333  CB  PRO A 426      19.214 -19.178  31.119  1.00  0.97           C  
ATOM   6334  CG  PRO A 426      17.815 -18.605  31.184  1.00  0.97           C  
ATOM   6335  CD  PRO A 426      16.938 -19.673  30.565  1.00  0.97           C  
ATOM   6336  HA  PRO A 426      19.521 -19.213  28.960  1.00  0.97           H  
ATOM   6337 1HB  PRO A 426      19.434 -19.878  31.936  1.00  0.97           H  
ATOM   6338 2HB  PRO A 426      19.991 -18.398  31.146  1.00  0.97           H  
ATOM   6339 1HG  PRO A 426      17.537 -18.385  32.232  1.00  0.97           H  
ATOM   6340 2HG  PRO A 426      17.758 -17.646  30.641  1.00  0.97           H  
ATOM   6341 1HD  PRO A 426      16.570 -20.385  31.317  1.00  0.97           H  
ATOM   6342 2HD  PRO A 426      16.130 -19.167  30.040  1.00  0.97           H  
ATOM   6343  N   GLN A 427      19.808 -22.204  30.382  1.00  0.92           N  
ATOM   6344  CA  GLN A 427      20.666 -23.381  30.464  1.00  0.92           C  
ATOM   6345  C   GLN A 427      20.851 -23.926  29.064  1.00  0.92           C  
ATOM   6346  O   GLN A 427      21.970 -24.047  28.568  1.00  0.92           O  
ATOM   6347  CB  GLN A 427      20.050 -24.436  31.394  1.00  0.92           C  
ATOM   6348  CG  GLN A 427      20.883 -25.713  31.618  1.00  0.92           C  
ATOM   6349  CD  GLN A 427      20.174 -26.662  32.610  1.00  0.92           C  
ATOM   6350  OE1 GLN A 427      19.007 -26.416  32.951  1.00  0.92           O  
ATOM   6351  NE2 GLN A 427      20.842 -27.719  33.083  1.00  0.92           N  
ATOM   6352  H   GLN A 427      18.885 -22.244  30.786  1.00  0.92           H  
ATOM   6353  HA  GLN A 427      21.643 -23.087  30.851  1.00  0.92           H  
ATOM   6354 1HB  GLN A 427      19.866 -23.987  32.370  1.00  0.92           H  
ATOM   6355 2HB  GLN A 427      19.084 -24.746  30.995  1.00  0.92           H  
ATOM   6356 1HG  GLN A 427      21.000 -26.237  30.665  1.00  0.92           H  
ATOM   6357 2HG  GLN A 427      21.860 -25.451  32.023  1.00  0.92           H  
ATOM   6358 1HE2 GLN A 427      20.399 -28.342  33.722  1.00  0.92           H  
ATOM   6359 2HE2 GLN A 427      21.813 -27.929  32.805  1.00  0.92           H  
ATOM   6360  N   ASP A 428      19.735 -24.199  28.406  1.00  0.86           N  
ATOM   6361  CA  ASP A 428      19.746 -24.719  27.054  1.00  0.86           C  
ATOM   6362  C   ASP A 428      20.452 -23.777  26.087  1.00  0.86           C  
ATOM   6363  O   ASP A 428      21.188 -24.223  25.210  1.00  0.86           O  
ATOM   6364  CB  ASP A 428      18.326 -24.938  26.593  1.00  0.86           C  
ATOM   6365  CG  ASP A 428      17.622 -26.133  27.215  1.00  0.86           C  
ATOM   6366  OD1 ASP A 428      18.273 -26.978  27.782  1.00  0.86           O  
ATOM   6367  OD2 ASP A 428      16.410 -26.163  27.145  1.00  0.86           O  
ATOM   6368  H   ASP A 428      18.850 -24.039  28.861  1.00  0.86           H  
ATOM   6369  HA  ASP A 428      20.268 -25.664  27.051  1.00  0.86           H  
ATOM   6370 1HB  ASP A 428      17.752 -24.056  26.833  1.00  0.86           H  
ATOM   6371 2HB  ASP A 428      18.344 -25.036  25.539  1.00  0.86           H  
ATOM   6372  N   ILE A 429      20.269 -22.474  26.253  1.00  0.79           N  
ATOM   6373  CA  ILE A 429      20.919 -21.522  25.372  1.00  0.79           C  
ATOM   6374  C   ILE A 429      22.420 -21.622  25.481  1.00  0.79           C  
ATOM   6375  O   ILE A 429      23.129 -21.651  24.473  1.00  0.79           O  
ATOM   6376  CB  ILE A 429      20.460 -20.098  25.627  1.00  0.79           C  
ATOM   6377  CG1 ILE A 429      19.008 -19.975  25.230  1.00  0.79           C  
ATOM   6378  CG2 ILE A 429      21.355 -19.138  24.868  1.00  0.79           C  
ATOM   6379  CD1 ILE A 429      18.341 -18.722  25.693  1.00  0.79           C  
ATOM   6380  H   ILE A 429      19.651 -22.140  26.994  1.00  0.79           H  
ATOM   6381  HA  ILE A 429      20.643 -21.773  24.346  1.00  0.79           H  
ATOM   6382  HB  ILE A 429      20.522 -19.889  26.698  1.00  0.79           H  
ATOM   6383 1HG1 ILE A 429      18.951 -20.034  24.156  1.00  0.79           H  
ATOM   6384 2HG1 ILE A 429      18.466 -20.809  25.638  1.00  0.79           H  
ATOM   6385 1HG2 ILE A 429      21.046 -18.107  25.052  1.00  0.79           H  
ATOM   6386 2HG2 ILE A 429      22.373 -19.277  25.213  1.00  0.79           H  
ATOM   6387 3HG2 ILE A 429      21.307 -19.338  23.805  1.00  0.79           H  
ATOM   6388 1HD1 ILE A 429      17.299 -18.727  25.360  1.00  0.79           H  
ATOM   6389 2HD1 ILE A 429      18.370 -18.678  26.780  1.00  0.79           H  
ATOM   6390 3HD1 ILE A 429      18.852 -17.856  25.274  1.00  0.79           H  
ATOM   6391  N   GLU A 430      22.915 -21.690  26.720  1.00  0.72           N  
ATOM   6392  CA  GLU A 430      24.341 -21.824  26.916  1.00  0.72           C  
ATOM   6393  C   GLU A 430      24.833 -23.135  26.309  1.00  0.72           C  
ATOM   6394  O   GLU A 430      25.903 -23.173  25.699  1.00  0.72           O  
ATOM   6395  CB  GLU A 430      24.691 -21.770  28.399  1.00  0.72           C  
ATOM   6396  CG  GLU A 430      26.161 -21.837  28.663  1.00  0.72           C  
ATOM   6397  CD  GLU A 430      26.907 -20.648  28.133  1.00  0.72           C  
ATOM   6398  OE1 GLU A 430      26.320 -19.605  27.961  1.00  0.72           O  
ATOM   6399  OE2 GLU A 430      28.075 -20.802  27.871  1.00  0.72           O  
ATOM   6400  H   GLU A 430      22.298 -21.641  27.535  1.00  0.72           H  
ATOM   6401  HA  GLU A 430      24.841 -20.999  26.410  1.00  0.72           H  
ATOM   6402 1HB  GLU A 430      24.300 -20.851  28.835  1.00  0.72           H  
ATOM   6403 2HB  GLU A 430      24.213 -22.606  28.916  1.00  0.72           H  
ATOM   6404 1HG  GLU A 430      26.332 -21.920  29.736  1.00  0.72           H  
ATOM   6405 2HG  GLU A 430      26.540 -22.743  28.192  1.00  0.72           H  
ATOM   6406  N   LEU A 431      24.039 -24.203  26.426  1.00  0.67           N  
ATOM   6407  CA  LEU A 431      24.466 -25.472  25.860  1.00  0.67           C  
ATOM   6408  C   LEU A 431      24.591 -25.340  24.343  1.00  0.67           C  
ATOM   6409  O   LEU A 431      25.583 -25.785  23.766  1.00  0.67           O  
ATOM   6410  CB  LEU A 431      23.447 -26.572  26.193  1.00  0.67           C  
ATOM   6411  CG  LEU A 431      23.354 -26.929  27.659  1.00  0.67           C  
ATOM   6412  CD1 LEU A 431      22.230 -27.905  27.934  1.00  0.67           C  
ATOM   6413  CD2 LEU A 431      24.557 -27.491  28.057  1.00  0.67           C  
ATOM   6414  H   LEU A 431      23.164 -24.136  26.952  1.00  0.67           H  
ATOM   6415  HA  LEU A 431      25.437 -25.732  26.276  1.00  0.67           H  
ATOM   6416 1HB  LEU A 431      22.474 -26.244  25.883  1.00  0.67           H  
ATOM   6417 2HB  LEU A 431      23.707 -27.469  25.637  1.00  0.67           H  
ATOM   6418  HG  LEU A 431      23.176 -26.037  28.226  1.00  0.67           H  
ATOM   6419 1HD1 LEU A 431      22.202 -28.133  29.004  1.00  0.67           H  
ATOM   6420 2HD1 LEU A 431      21.280 -27.490  27.639  1.00  0.67           H  
ATOM   6421 3HD1 LEU A 431      22.409 -28.817  27.383  1.00  0.67           H  
ATOM   6422 1HD2 LEU A 431      24.459 -27.698  29.079  1.00  0.67           H  
ATOM   6423 2HD2 LEU A 431      24.720 -28.402  27.502  1.00  0.67           H  
ATOM   6424 3HD2 LEU A 431      25.369 -26.785  27.887  1.00  0.67           H  
ATOM   6425  N   ILE A 432      23.654 -24.632  23.705  1.00  0.63           N  
ATOM   6426  CA  ILE A 432      23.691 -24.482  22.249  1.00  0.63           C  
ATOM   6427  C   ILE A 432      24.951 -23.727  21.857  1.00  0.63           C  
ATOM   6428  O   ILE A 432      25.667 -24.093  20.909  1.00  0.63           O  
ATOM   6429  CB  ILE A 432      22.496 -23.671  21.722  1.00  0.63           C  
ATOM   6430  CG1 ILE A 432      21.237 -24.380  21.929  1.00  0.63           C  
ATOM   6431  CG2 ILE A 432      22.650 -23.499  20.262  1.00  0.63           C  
ATOM   6432  CD1 ILE A 432      20.034 -23.531  21.713  1.00  0.63           C  
ATOM   6433  H   ILE A 432      22.863 -24.262  24.232  1.00  0.63           H  
ATOM   6434  HA  ILE A 432      23.696 -25.458  21.786  1.00  0.63           H  
ATOM   6435  HB  ILE A 432      22.447 -22.706  22.224  1.00  0.63           H  
ATOM   6436 1HG1 ILE A 432      21.207 -25.220  21.249  1.00  0.63           H  
ATOM   6437 2HG1 ILE A 432      21.213 -24.754  22.919  1.00  0.63           H  
ATOM   6438 1HG2 ILE A 432      21.818 -22.934  19.860  1.00  0.63           H  
ATOM   6439 2HG2 ILE A 432      23.562 -23.004  20.043  1.00  0.63           H  
ATOM   6440 3HG2 ILE A 432      22.664 -24.475  19.834  1.00  0.63           H  
ATOM   6441 1HD1 ILE A 432      19.171 -24.129  21.877  1.00  0.63           H  
ATOM   6442 2HD1 ILE A 432      20.040 -22.703  22.404  1.00  0.63           H  
ATOM   6443 3HD1 ILE A 432      20.029 -23.150  20.707  1.00  0.63           H  
ATOM   6444  N   ALA A 433      25.212 -22.648  22.592  1.00  0.60           N  
ATOM   6445  CA  ALA A 433      26.363 -21.806  22.344  1.00  0.60           C  
ATOM   6446  C   ALA A 433      27.652 -22.596  22.465  1.00  0.60           C  
ATOM   6447  O   ALA A 433      28.571 -22.400  21.668  1.00  0.60           O  
ATOM   6448  CB  ALA A 433      26.366 -20.637  23.315  1.00  0.60           C  
ATOM   6449  H   ALA A 433      24.570 -22.403  23.349  1.00  0.60           H  
ATOM   6450  HA  ALA A 433      26.296 -21.432  21.328  1.00  0.60           H  
ATOM   6451 1HB  ALA A 433      27.210 -19.992  23.118  1.00  0.60           H  
ATOM   6452 2HB  ALA A 433      25.449 -20.073  23.206  1.00  0.60           H  
ATOM   6453 3HB  ALA A 433      26.433 -21.013  24.337  1.00  0.60           H  
ATOM   6454  N   GLN A 434      27.730 -23.511  23.432  1.00  0.58           N  
ATOM   6455  CA  GLN A 434      28.958 -24.269  23.599  1.00  0.58           C  
ATOM   6456  C   GLN A 434      29.106 -25.393  22.588  1.00  0.58           C  
ATOM   6457  O   GLN A 434      30.222 -25.707  22.180  1.00  0.58           O  
ATOM   6458  CB  GLN A 434      29.098 -24.789  25.013  1.00  0.58           C  
ATOM   6459  CG  GLN A 434      29.293 -23.705  26.019  1.00  0.58           C  
ATOM   6460  CD  GLN A 434      29.537 -24.240  27.369  1.00  0.58           C  
ATOM   6461  OE1 GLN A 434      30.024 -25.366  27.517  1.00  0.58           O  
ATOM   6462  NE2 GLN A 434      29.208 -23.451  28.369  1.00  0.58           N  
ATOM   6463  H   GLN A 434      26.954 -23.636  24.087  1.00  0.58           H  
ATOM   6464  HA  GLN A 434      29.782 -23.584  23.452  1.00  0.58           H  
ATOM   6465 1HB  GLN A 434      28.203 -25.358  25.284  1.00  0.58           H  
ATOM   6466 2HB  GLN A 434      29.949 -25.436  25.074  1.00  0.58           H  
ATOM   6467 1HG  GLN A 434      30.150 -23.100  25.730  1.00  0.58           H  
ATOM   6468 2HG  GLN A 434      28.396 -23.085  26.058  1.00  0.58           H  
ATOM   6469 1HE2 GLN A 434      29.337 -23.733  29.322  1.00  0.58           H  
ATOM   6470 2HE2 GLN A 434      28.806 -22.527  28.174  1.00  0.58           H  
ATOM   6471  N   ILE A 435      28.006 -25.965  22.121  1.00  0.58           N  
ATOM   6472  CA  ILE A 435      28.127 -27.018  21.121  1.00  0.58           C  
ATOM   6473  C   ILE A 435      28.781 -26.389  19.905  1.00  0.58           C  
ATOM   6474  O   ILE A 435      29.730 -26.929  19.333  1.00  0.58           O  
ATOM   6475  CB  ILE A 435      26.751 -27.579  20.749  1.00  0.58           C  
ATOM   6476  CG1 ILE A 435      26.169 -28.308  21.907  1.00  0.58           C  
ATOM   6477  CG2 ILE A 435      26.859 -28.515  19.541  1.00  0.58           C  
ATOM   6478  CD1 ILE A 435      24.699 -28.592  21.734  1.00  0.58           C  
ATOM   6479  H   ILE A 435      27.092 -25.696  22.492  1.00  0.58           H  
ATOM   6480  HA  ILE A 435      28.765 -27.815  21.496  1.00  0.58           H  
ATOM   6481  HB  ILE A 435      26.099 -26.753  20.542  1.00  0.58           H  
ATOM   6482 1HG1 ILE A 435      26.704 -29.236  22.042  1.00  0.58           H  
ATOM   6483 2HG1 ILE A 435      26.314 -27.726  22.784  1.00  0.58           H  
ATOM   6484 1HG2 ILE A 435      25.876 -28.906  19.281  1.00  0.58           H  
ATOM   6485 2HG2 ILE A 435      27.269 -27.972  18.699  1.00  0.58           H  
ATOM   6486 3HG2 ILE A 435      27.504 -29.324  19.792  1.00  0.58           H  
ATOM   6487 1HD1 ILE A 435      24.342 -29.087  22.607  1.00  0.58           H  
ATOM   6488 2HD1 ILE A 435      24.165 -27.662  21.616  1.00  0.58           H  
ATOM   6489 3HD1 ILE A 435      24.536 -29.210  20.857  1.00  0.58           H  
ATOM   6490  N   ALA A 436      28.280 -25.211  19.522  1.00  0.59           N  
ATOM   6491  CA  ALA A 436      28.863 -24.468  18.419  1.00  0.59           C  
ATOM   6492  C   ALA A 436      30.309 -24.013  18.735  1.00  0.59           C  
ATOM   6493  O   ALA A 436      31.200 -24.165  17.900  1.00  0.59           O  
ATOM   6494  CB  ALA A 436      27.987 -23.271  18.105  1.00  0.59           C  
ATOM   6495  H   ALA A 436      27.482 -24.822  20.028  1.00  0.59           H  
ATOM   6496  HA  ALA A 436      28.897 -25.120  17.549  1.00  0.59           H  
ATOM   6497 1HB  ALA A 436      28.400 -22.722  17.267  1.00  0.59           H  
ATOM   6498 2HB  ALA A 436      26.976 -23.612  17.860  1.00  0.59           H  
ATOM   6499 3HB  ALA A 436      27.950 -22.625  18.982  1.00  0.59           H  
ATOM   6500  N   ARG A 437      30.563 -23.534  19.964  1.00  0.61           N  
ATOM   6501  CA  ARG A 437      31.890 -23.053  20.374  1.00  0.61           C  
ATOM   6502  C   ARG A 437      32.973 -24.105  20.200  1.00  0.61           C  
ATOM   6503  O   ARG A 437      34.103 -23.792  19.824  1.00  0.61           O  
ATOM   6504  CB  ARG A 437      31.913 -22.639  21.840  1.00  0.61           C  
ATOM   6505  CG  ARG A 437      33.173 -21.917  22.293  1.00  0.61           C  
ATOM   6506  CD  ARG A 437      33.108 -21.506  23.745  1.00  0.61           C  
ATOM   6507  NE  ARG A 437      32.120 -20.467  24.032  1.00  0.61           N  
ATOM   6508  CZ  ARG A 437      32.327 -19.139  23.884  1.00  0.61           C  
ATOM   6509  NH1 ARG A 437      33.478 -18.696  23.438  1.00  0.61           N  
ATOM   6510  NH2 ARG A 437      31.365 -18.282  24.190  1.00  0.61           N  
ATOM   6511  H   ARG A 437      29.802 -23.424  20.629  1.00  0.61           H  
ATOM   6512  HA  ARG A 437      32.140 -22.187  19.761  1.00  0.61           H  
ATOM   6513 1HB  ARG A 437      31.061 -22.058  22.101  1.00  0.61           H  
ATOM   6514 2HB  ARG A 437      31.868 -23.541  22.436  1.00  0.61           H  
ATOM   6515 1HG  ARG A 437      34.024 -22.586  22.163  1.00  0.61           H  
ATOM   6516 2HG  ARG A 437      33.314 -21.022  21.681  1.00  0.61           H  
ATOM   6517 1HD  ARG A 437      32.829 -22.366  24.324  1.00  0.61           H  
ATOM   6518 2HD  ARG A 437      34.085 -21.155  24.072  1.00  0.61           H  
ATOM   6519  HE  ARG A 437      31.218 -20.762  24.384  1.00  0.61           H  
ATOM   6520 1HH1 ARG A 437      34.211 -19.349  23.203  1.00  0.61           H  
ATOM   6521 2HH1 ARG A 437      33.625 -17.703  23.323  1.00  0.61           H  
ATOM   6522 1HH2 ARG A 437      30.477 -18.621  24.535  1.00  0.61           H  
ATOM   6523 2HH2 ARG A 437      31.518 -17.291  24.084  1.00  0.61           H  
ATOM   6524  N   TYR A 438      32.635 -25.357  20.491  1.00  0.65           N  
ATOM   6525  CA  TYR A 438      33.596 -26.443  20.431  1.00  0.65           C  
ATOM   6526  C   TYR A 438      33.369 -27.348  19.233  1.00  0.65           C  
ATOM   6527  O   TYR A 438      33.736 -28.519  19.261  1.00  0.65           O  
ATOM   6528  CB  TYR A 438      33.568 -27.231  21.733  1.00  0.65           C  
ATOM   6529  CG  TYR A 438      33.848 -26.326  22.918  1.00  0.65           C  
ATOM   6530  CD1 TYR A 438      32.824 -25.999  23.787  1.00  0.65           C  
ATOM   6531  CD2 TYR A 438      35.110 -25.785  23.103  1.00  0.65           C  
ATOM   6532  CE1 TYR A 438      33.049 -25.147  24.830  1.00  0.65           C  
ATOM   6533  CE2 TYR A 438      35.340 -24.931  24.155  1.00  0.65           C  
ATOM   6534  CZ  TYR A 438      34.313 -24.612  25.012  1.00  0.65           C  
ATOM   6535  OH  TYR A 438      34.530 -23.770  26.050  1.00  0.65           O  
ATOM   6536  H   TYR A 438      31.684 -25.551  20.815  1.00  0.65           H  
ATOM   6537  HA  TYR A 438      34.589 -26.017  20.333  1.00  0.65           H  
ATOM   6538 1HB  TYR A 438      32.589 -27.697  21.870  1.00  0.65           H  
ATOM   6539 2HB  TYR A 438      34.326 -28.016  21.703  1.00  0.65           H  
ATOM   6540  HD1 TYR A 438      31.845 -26.424  23.645  1.00  0.65           H  
ATOM   6541  HD2 TYR A 438      35.916 -26.031  22.415  1.00  0.65           H  
ATOM   6542  HE1 TYR A 438      32.241 -24.894  25.516  1.00  0.65           H  
ATOM   6543  HE2 TYR A 438      36.330 -24.504  24.305  1.00  0.65           H  
ATOM   6544  HH  TYR A 438      33.717 -23.687  26.560  1.00  0.65           H  
ATOM   6545  N   HIS A 439      32.744 -26.814  18.186  1.00  0.69           N  
ATOM   6546  CA  HIS A 439      32.480 -27.591  16.988  1.00  0.69           C  
ATOM   6547  C   HIS A 439      33.719 -28.036  16.190  1.00  0.69           C  
ATOM   6548  O   HIS A 439      34.039 -29.228  16.158  1.00  0.69           O  
ATOM   6549  CB  HIS A 439      31.602 -26.754  16.073  1.00  0.69           C  
ATOM   6550  CG  HIS A 439      31.449 -27.311  14.771  1.00  0.69           C  
ATOM   6551  ND1 HIS A 439      30.935 -26.609  13.739  1.00  0.69           N  
ATOM   6552  CD2 HIS A 439      31.805 -28.472  14.294  1.00  0.69           C  
ATOM   6553  CE1 HIS A 439      30.951 -27.339  12.667  1.00  0.69           C  
ATOM   6554  NE2 HIS A 439      31.494 -28.477  12.967  1.00  0.69           N  
ATOM   6555  H   HIS A 439      32.417 -25.848  18.219  1.00  0.69           H  
ATOM   6556  HA  HIS A 439      31.929 -28.488  17.270  1.00  0.69           H  
ATOM   6557 1HB  HIS A 439      30.628 -26.627  16.523  1.00  0.69           H  
ATOM   6558 2HB  HIS A 439      32.022 -25.771  15.959  1.00  0.69           H  
ATOM   6559  HD1 HIS A 439      31.047 -25.610  13.702  1.00  0.69           H  
ATOM   6560  HD2 HIS A 439      32.282 -29.314  14.768  1.00  0.69           H  
ATOM   6561  HE1 HIS A 439      30.569 -26.943  11.724  1.00  0.69           H  
ATOM   6562  N   ARG A 440      34.476 -27.098  15.589  1.00  0.73           N  
ATOM   6563  CA  ARG A 440      35.669 -27.517  14.850  1.00  0.73           C  
ATOM   6564  C   ARG A 440      36.909 -27.403  15.741  1.00  0.73           C  
ATOM   6565  O   ARG A 440      37.980 -27.919  15.410  1.00  0.73           O  
ATOM   6566  CB  ARG A 440      35.888 -26.726  13.571  1.00  0.73           C  
ATOM   6567  CG  ARG A 440      34.793 -26.881  12.496  1.00  0.73           C  
ATOM   6568  CD  ARG A 440      35.115 -26.087  11.273  1.00  0.73           C  
ATOM   6569  NE  ARG A 440      34.140 -26.249  10.180  1.00  0.73           N  
ATOM   6570  CZ  ARG A 440      34.174 -25.556   9.026  1.00  0.73           C  
ATOM   6571  NH1 ARG A 440      35.109 -24.651   8.807  1.00  0.73           N  
ATOM   6572  NH2 ARG A 440      33.256 -25.801   8.120  1.00  0.73           N  
ATOM   6573  H   ARG A 440      34.218 -26.114  15.584  1.00  0.73           H  
ATOM   6574  HA  ARG A 440      35.533 -28.546  14.549  1.00  0.73           H  
ATOM   6575 1HB  ARG A 440      36.034 -25.698  13.793  1.00  0.73           H  
ATOM   6576 2HB  ARG A 440      36.812 -27.071  13.113  1.00  0.73           H  
ATOM   6577 1HG  ARG A 440      34.668 -27.930  12.228  1.00  0.73           H  
ATOM   6578 2HG  ARG A 440      33.858 -26.496  12.899  1.00  0.73           H  
ATOM   6579 1HD  ARG A 440      35.143 -25.035  11.538  1.00  0.73           H  
ATOM   6580 2HD  ARG A 440      36.091 -26.387  10.900  1.00  0.73           H  
ATOM   6581  HE  ARG A 440      33.376 -26.949  10.256  1.00  0.73           H  
ATOM   6582 1HH1 ARG A 440      35.811 -24.470   9.508  1.00  0.73           H  
ATOM   6583 2HH1 ARG A 440      35.121 -24.143   7.936  1.00  0.73           H  
ATOM   6584 1HH2 ARG A 440      32.541 -26.522   8.329  1.00  0.73           H  
ATOM   6585 2HH2 ARG A 440      33.244 -25.306   7.247  1.00  0.73           H  
ATOM   6586  N   LYS A 441      36.718 -26.785  16.896  1.00  0.77           N  
ATOM   6587  CA  LYS A 441      37.750 -26.544  17.896  1.00  0.77           C  
ATOM   6588  C   LYS A 441      37.832 -27.757  18.807  1.00  0.77           C  
ATOM   6589  O   LYS A 441      37.021 -28.667  18.688  1.00  0.77           O  
ATOM   6590  CB  LYS A 441      37.456 -25.275  18.702  1.00  0.77           C  
ATOM   6591  CG  LYS A 441      37.332 -23.977  17.881  1.00  0.77           C  
ATOM   6592  CD  LYS A 441      38.666 -23.521  17.249  1.00  0.77           C  
ATOM   6593  CE  LYS A 441      38.511 -22.137  16.564  1.00  0.77           C  
ATOM   6594  NZ  LYS A 441      39.783 -21.650  15.922  1.00  0.77           N  
ATOM   6595  H   LYS A 441      35.790 -26.435  17.084  1.00  0.77           H  
ATOM   6596  HA  LYS A 441      38.712 -26.425  17.396  1.00  0.77           H  
ATOM   6597 1HB  LYS A 441      36.523 -25.404  19.239  1.00  0.77           H  
ATOM   6598 2HB  LYS A 441      38.236 -25.127  19.447  1.00  0.77           H  
ATOM   6599 1HG  LYS A 441      36.635 -24.157  17.076  1.00  0.77           H  
ATOM   6600 2HG  LYS A 441      36.932 -23.182  18.512  1.00  0.77           H  
ATOM   6601 1HD  LYS A 441      39.436 -23.458  18.020  1.00  0.77           H  
ATOM   6602 2HD  LYS A 441      38.980 -24.253  16.503  1.00  0.77           H  
ATOM   6603 1HE  LYS A 441      37.745 -22.213  15.800  1.00  0.77           H  
ATOM   6604 2HE  LYS A 441      38.192 -21.408  17.310  1.00  0.77           H  
ATOM   6605 1HZ  LYS A 441      39.619 -20.737  15.487  1.00  0.77           H  
ATOM   6606 2HZ  LYS A 441      40.505 -21.559  16.621  1.00  0.77           H  
ATOM   6607 3HZ  LYS A 441      40.081 -22.305  15.217  1.00  0.77           H  
ATOM   6608  N   SER A 442      38.840 -27.801  19.668  1.00  0.79           N  
ATOM   6609  CA  SER A 442      39.004 -28.933  20.570  1.00  0.79           C  
ATOM   6610  C   SER A 442      37.909 -28.987  21.628  1.00  0.79           C  
ATOM   6611  O   SER A 442      37.172 -28.023  21.834  1.00  0.79           O  
ATOM   6612  CB  SER A 442      40.346 -28.859  21.261  1.00  0.79           C  
ATOM   6613  OG  SER A 442      40.379 -27.787  22.161  1.00  0.79           O  
ATOM   6614  H   SER A 442      39.497 -27.036  19.712  1.00  0.79           H  
ATOM   6615  HA  SER A 442      38.959 -29.850  19.979  1.00  0.79           H  
ATOM   6616 1HB  SER A 442      40.533 -29.789  21.796  1.00  0.79           H  
ATOM   6617 2HB  SER A 442      41.133 -28.740  20.518  1.00  0.79           H  
ATOM   6618  HG  SER A 442      39.702 -27.989  22.833  1.00  0.79           H  
ATOM   6619  N   LEU A 443      37.824 -30.126  22.308  1.00  0.80           N  
ATOM   6620  CA  LEU A 443      36.858 -30.339  23.373  1.00  0.80           C  
ATOM   6621  C   LEU A 443      37.091 -29.403  24.547  1.00  0.80           C  
ATOM   6622  O   LEU A 443      38.243 -29.085  24.855  1.00  0.80           O  
ATOM   6623  CB  LEU A 443      36.920 -31.786  23.867  1.00  0.80           C  
ATOM   6624  CG  LEU A 443      36.440 -32.800  22.895  1.00  0.80           C  
ATOM   6625  CD1 LEU A 443      36.672 -34.188  23.412  1.00  0.80           C  
ATOM   6626  CD2 LEU A 443      34.949 -32.589  22.668  1.00  0.80           C  
ATOM   6627  H   LEU A 443      38.465 -30.873  22.077  1.00  0.80           H  
ATOM   6628  HA  LEU A 443      35.880 -30.159  22.936  1.00  0.80           H  
ATOM   6629 1HB  LEU A 443      37.955 -32.022  24.092  1.00  0.80           H  
ATOM   6630 2HB  LEU A 443      36.353 -31.887  24.789  1.00  0.80           H  
ATOM   6631  HG  LEU A 443      36.992 -32.689  21.985  1.00  0.80           H  
ATOM   6632 1HD1 LEU A 443      36.312 -34.900  22.669  1.00  0.80           H  
ATOM   6633 2HD1 LEU A 443      37.722 -34.344  23.591  1.00  0.80           H  
ATOM   6634 3HD1 LEU A 443      36.123 -34.331  24.345  1.00  0.80           H  
ATOM   6635 1HD2 LEU A 443      34.582 -33.334  21.976  1.00  0.80           H  
ATOM   6636 2HD2 LEU A 443      34.437 -32.705  23.603  1.00  0.80           H  
ATOM   6637 3HD2 LEU A 443      34.760 -31.594  22.272  1.00  0.80           H  
ATOM   6638  N   PRO A 444      36.031 -28.980  25.241  1.00  0.80           N  
ATOM   6639  CA  PRO A 444      36.082 -28.123  26.401  1.00  0.80           C  
ATOM   6640  C   PRO A 444      36.729 -28.802  27.585  1.00  0.80           C  
ATOM   6641  O   PRO A 444      36.616 -30.020  27.752  1.00  0.80           O  
ATOM   6642  CB  PRO A 444      34.618 -27.869  26.682  1.00  0.80           C  
ATOM   6643  CG  PRO A 444      33.876 -29.036  26.050  1.00  0.80           C  
ATOM   6644  CD  PRO A 444      34.663 -29.402  24.860  1.00  0.80           C  
ATOM   6645  HA  PRO A 444      36.606 -27.190  26.144  1.00  0.80           H  
ATOM   6646 1HB  PRO A 444      34.499 -27.824  27.745  1.00  0.80           H  
ATOM   6647 2HB  PRO A 444      34.331 -26.930  26.323  1.00  0.80           H  
ATOM   6648 1HG  PRO A 444      33.817 -29.878  26.744  1.00  0.80           H  
ATOM   6649 2HG  PRO A 444      32.839 -28.745  25.810  1.00  0.80           H  
ATOM   6650 1HD  PRO A 444      34.573 -30.478  24.747  1.00  0.80           H  
ATOM   6651 2HD  PRO A 444      34.309 -28.865  23.989  1.00  0.80           H  
ATOM   6652  N   LYS A 445      37.358 -28.008  28.436  1.00  0.80           N  
ATOM   6653  CA  LYS A 445      37.958 -28.544  29.642  1.00  0.80           C  
ATOM   6654  C   LYS A 445      37.175 -28.025  30.847  1.00  0.80           C  
ATOM   6655  O   LYS A 445      36.719 -26.882  30.808  1.00  0.80           O  
ATOM   6656  CB  LYS A 445      39.427 -28.121  29.719  1.00  0.80           C  
ATOM   6657  CG  LYS A 445      40.257 -28.542  28.500  1.00  0.80           C  
ATOM   6658  CD  LYS A 445      40.373 -30.057  28.391  1.00  0.80           C  
ATOM   6659  CE  LYS A 445      41.259 -30.462  27.216  1.00  0.80           C  
ATOM   6660  NZ  LYS A 445      41.379 -31.946  27.087  1.00  0.80           N  
ATOM   6661  H   LYS A 445      37.425 -27.022  28.237  1.00  0.80           H  
ATOM   6662  HA  LYS A 445      37.916 -29.622  29.576  1.00  0.80           H  
ATOM   6663 1HB  LYS A 445      39.492 -27.036  29.812  1.00  0.80           H  
ATOM   6664 2HB  LYS A 445      39.893 -28.550  30.602  1.00  0.80           H  
ATOM   6665 1HG  LYS A 445      39.787 -28.163  27.589  1.00  0.80           H  
ATOM   6666 2HG  LYS A 445      41.255 -28.114  28.576  1.00  0.80           H  
ATOM   6667 1HD  LYS A 445      40.792 -30.462  29.312  1.00  0.80           H  
ATOM   6668 2HD  LYS A 445      39.378 -30.486  28.245  1.00  0.80           H  
ATOM   6669 1HE  LYS A 445      40.824 -30.062  26.296  1.00  0.80           H  
ATOM   6670 2HE  LYS A 445      42.252 -30.037  27.352  1.00  0.80           H  
ATOM   6671 1HZ  LYS A 445      41.964 -32.168  26.296  1.00  0.80           H  
ATOM   6672 2HZ  LYS A 445      41.788 -32.327  27.929  1.00  0.80           H  
ATOM   6673 3HZ  LYS A 445      40.460 -32.341  26.950  1.00  0.80           H  
ATOM   6674  N   PRO A 446      37.075 -28.786  31.956  1.00  0.81           N  
ATOM   6675  CA  PRO A 446      36.410 -28.432  33.210  1.00  0.81           C  
ATOM   6676  C   PRO A 446      36.802 -27.079  33.797  1.00  0.81           C  
ATOM   6677  O   PRO A 446      36.014 -26.473  34.512  1.00  0.81           O  
ATOM   6678  CB  PRO A 446      36.856 -29.563  34.140  1.00  0.81           C  
ATOM   6679  CG  PRO A 446      37.057 -30.742  33.230  1.00  0.81           C  
ATOM   6680  CD  PRO A 446      37.625 -30.169  31.959  1.00  0.81           C  
ATOM   6681  HA  PRO A 446      35.320 -28.471  33.060  1.00  0.81           H  
ATOM   6682 1HB  PRO A 446      37.773 -29.270  34.675  1.00  0.81           H  
ATOM   6683 2HB  PRO A 446      36.086 -29.743  34.906  1.00  0.81           H  
ATOM   6684 1HG  PRO A 446      37.737 -31.469  33.705  1.00  0.81           H  
ATOM   6685 2HG  PRO A 446      36.101 -31.262  33.073  1.00  0.81           H  
ATOM   6686 1HD  PRO A 446      38.724 -30.169  31.972  1.00  0.81           H  
ATOM   6687 2HD  PRO A 446      37.205 -30.774  31.146  1.00  0.81           H  
ATOM   6688  N   SER A 447      38.021 -26.617  33.525  1.00  0.83           N  
ATOM   6689  CA  SER A 447      38.482 -25.336  34.058  1.00  0.83           C  
ATOM   6690  C   SER A 447      37.896 -24.107  33.339  1.00  0.83           C  
ATOM   6691  O   SER A 447      38.061 -22.978  33.801  1.00  0.83           O  
ATOM   6692  CB  SER A 447      39.997 -25.277  33.998  1.00  0.83           C  
ATOM   6693  OG  SER A 447      40.448 -25.248  32.673  1.00  0.83           O  
ATOM   6694  H   SER A 447      38.645 -27.148  32.941  1.00  0.83           H  
ATOM   6695  HA  SER A 447      38.179 -25.282  35.104  1.00  0.83           H  
ATOM   6696 1HB  SER A 447      40.343 -24.388  34.523  1.00  0.83           H  
ATOM   6697 2HB  SER A 447      40.415 -26.143  34.508  1.00  0.83           H  
ATOM   6698  HG  SER A 447      39.994 -24.507  32.260  1.00  0.83           H  
ATOM   6699  N   HIS A 448      37.247 -24.313  32.191  1.00  0.84           N  
ATOM   6700  CA  HIS A 448      36.681 -23.205  31.426  1.00  0.84           C  
ATOM   6701  C   HIS A 448      35.527 -22.547  32.208  1.00  0.84           C  
ATOM   6702  O   HIS A 448      34.606 -23.249  32.616  1.00  0.84           O  
ATOM   6703  CB  HIS A 448      36.197 -23.739  30.077  1.00  0.84           C  
ATOM   6704  CG  HIS A 448      35.675 -22.720  29.143  1.00  0.84           C  
ATOM   6705  ND1 HIS A 448      34.420 -22.109  29.289  1.00  0.84           N  
ATOM   6706  CD2 HIS A 448      36.241 -22.171  28.045  1.00  0.84           C  
ATOM   6707  CE1 HIS A 448      34.271 -21.228  28.291  1.00  0.84           C  
ATOM   6708  NE2 HIS A 448      35.356 -21.259  27.541  1.00  0.84           N  
ATOM   6709  H   HIS A 448      37.120 -25.264  31.842  1.00  0.84           H  
ATOM   6710  HA  HIS A 448      37.472 -22.489  31.244  1.00  0.84           H  
ATOM   6711 1HB  HIS A 448      37.033 -24.238  29.583  1.00  0.84           H  
ATOM   6712 2HB  HIS A 448      35.475 -24.476  30.239  1.00  0.84           H  
ATOM   6713  HD2 HIS A 448      37.224 -22.409  27.636  1.00  0.84           H  
ATOM   6714  HE1 HIS A 448      33.423 -20.582  28.107  1.00  0.84           H  
ATOM   6715  HE2 HIS A 448      35.514 -20.693  26.720  1.00  0.84           H  
ATOM   6716  N   PRO A 449      35.456 -21.196  32.305  1.00  0.85           N  
ATOM   6717  CA  PRO A 449      34.474 -20.443  33.082  1.00  0.85           C  
ATOM   6718  C   PRO A 449      33.001 -20.615  32.722  1.00  0.85           C  
ATOM   6719  O   PRO A 449      32.141 -20.355  33.563  1.00  0.85           O  
ATOM   6720  CB  PRO A 449      34.915 -18.990  32.870  1.00  0.85           C  
ATOM   6721  CG  PRO A 449      35.722 -19.005  31.597  1.00  0.85           C  
ATOM   6722  CD  PRO A 449      36.421 -20.333  31.596  1.00  0.85           C  
ATOM   6723  HA  PRO A 449      34.621 -20.714  34.145  1.00  0.85           H  
ATOM   6724 1HB  PRO A 449      34.014 -18.352  32.776  1.00  0.85           H  
ATOM   6725 2HB  PRO A 449      35.476 -18.626  33.738  1.00  0.85           H  
ATOM   6726 1HG  PRO A 449      35.052 -18.883  30.732  1.00  0.85           H  
ATOM   6727 2HG  PRO A 449      36.427 -18.160  31.578  1.00  0.85           H  
ATOM   6728 1HD  PRO A 449      36.557 -20.615  30.564  1.00  0.85           H  
ATOM   6729 2HD  PRO A 449      37.369 -20.293  32.152  1.00  0.85           H  
ATOM   6730  N   ASP A 450      32.688 -21.036  31.491  1.00  0.85           N  
ATOM   6731  CA  ASP A 450      31.281 -21.208  31.152  1.00  0.85           C  
ATOM   6732  C   ASP A 450      30.962 -22.695  31.203  1.00  0.85           C  
ATOM   6733  O   ASP A 450      29.954 -23.107  31.769  1.00  0.85           O  
ATOM   6734  CB  ASP A 450      30.945 -20.640  29.772  1.00  0.85           C  
ATOM   6735  CG  ASP A 450      31.202 -19.111  29.650  1.00  0.85           C  
ATOM   6736  OD1 ASP A 450      30.706 -18.368  30.459  1.00  0.85           O  
ATOM   6737  OD2 ASP A 450      31.879 -18.710  28.722  1.00  0.85           O  
ATOM   6738  H   ASP A 450      33.399 -21.264  30.806  1.00  0.85           H  
ATOM   6739  HA  ASP A 450      30.663 -20.697  31.887  1.00  0.85           H  
ATOM   6740 1HB  ASP A 450      31.477 -21.181  29.010  1.00  0.85           H  
ATOM   6741 2HB  ASP A 450      29.886 -20.805  29.582  1.00  0.85           H  
ATOM   6742  N   TYR A 451      31.853 -23.518  30.655  1.00  0.85           N  
ATOM   6743  CA  TYR A 451      31.641 -24.978  30.645  1.00  0.85           C  
ATOM   6744  C   TYR A 451      31.461 -25.494  32.073  1.00  0.85           C  
ATOM   6745  O   TYR A 451      30.566 -26.284  32.365  1.00  0.85           O  
ATOM   6746  CB  TYR A 451      32.766 -25.667  29.888  1.00  0.85           C  
ATOM   6747  CG  TYR A 451      32.757 -27.184  29.774  1.00  0.85           C  
ATOM   6748  CD1 TYR A 451      31.886 -27.849  28.919  1.00  0.85           C  
ATOM   6749  CD2 TYR A 451      33.717 -27.896  30.452  1.00  0.85           C  
ATOM   6750  CE1 TYR A 451      31.986 -29.212  28.771  1.00  0.85           C  
ATOM   6751  CE2 TYR A 451      33.834 -29.260  30.292  1.00  0.85           C  
ATOM   6752  CZ  TYR A 451      32.981 -29.918  29.458  1.00  0.85           C  
ATOM   6753  OH  TYR A 451      33.116 -31.283  29.288  1.00  0.85           O  
ATOM   6754  H   TYR A 451      32.696 -23.116  30.220  1.00  0.85           H  
ATOM   6755  HA  TYR A 451      30.718 -25.191  30.112  1.00  0.85           H  
ATOM   6756 1HB  TYR A 451      32.827 -25.253  28.878  1.00  0.85           H  
ATOM   6757 2HB  TYR A 451      33.662 -25.419  30.387  1.00  0.85           H  
ATOM   6758  HD1 TYR A 451      31.140 -27.306  28.364  1.00  0.85           H  
ATOM   6759  HD2 TYR A 451      34.397 -27.362  31.101  1.00  0.85           H  
ATOM   6760  HE1 TYR A 451      31.307 -29.731  28.099  1.00  0.85           H  
ATOM   6761  HE2 TYR A 451      34.607 -29.813  30.819  1.00  0.85           H  
ATOM   6762  HH  TYR A 451      34.029 -31.537  29.457  1.00  0.85           H  
ATOM   6763  N   VAL A 452      32.313 -25.034  32.981  1.00  0.84           N  
ATOM   6764  CA  VAL A 452      32.273 -25.422  34.385  1.00  0.84           C  
ATOM   6765  C   VAL A 452      30.931 -25.129  35.070  1.00  0.84           C  
ATOM   6766  O   VAL A 452      30.640 -25.705  36.117  1.00  0.84           O  
ATOM   6767  CB  VAL A 452      33.388 -24.710  35.166  1.00  0.84           C  
ATOM   6768  CG1 VAL A 452      33.052 -23.235  35.350  1.00  0.84           C  
ATOM   6769  CG2 VAL A 452      33.587 -25.397  36.495  1.00  0.84           C  
ATOM   6770  H   VAL A 452      33.047 -24.380  32.700  1.00  0.84           H  
ATOM   6771  HA  VAL A 452      32.462 -26.497  34.434  1.00  0.84           H  
ATOM   6772  HB  VAL A 452      34.305 -24.754  34.584  1.00  0.84           H  
ATOM   6773 1HG1 VAL A 452      33.869 -22.739  35.868  1.00  0.84           H  
ATOM   6774 2HG1 VAL A 452      32.919 -22.793  34.382  1.00  0.84           H  
ATOM   6775 3HG1 VAL A 452      32.141 -23.120  35.928  1.00  0.84           H  
ATOM   6776 1HG2 VAL A 452      34.390 -24.907  37.037  1.00  0.84           H  
ATOM   6777 2HG2 VAL A 452      32.666 -25.345  37.075  1.00  0.84           H  
ATOM   6778 3HG2 VAL A 452      33.851 -26.440  36.317  1.00  0.84           H  
ATOM   6779  N   ALA A 453      30.134 -24.187  34.529  1.00  0.83           N  
ATOM   6780  CA  ALA A 453      28.851 -23.815  35.112  1.00  0.83           C  
ATOM   6781  C   ALA A 453      27.739 -24.795  34.737  1.00  0.83           C  
ATOM   6782  O   ALA A 453      26.611 -24.687  35.227  1.00  0.83           O  
ATOM   6783  CB  ALA A 453      28.473 -22.417  34.657  1.00  0.83           C  
ATOM   6784  H   ALA A 453      30.388 -23.749  33.647  1.00  0.83           H  
ATOM   6785  HA  ALA A 453      28.959 -23.824  36.196  1.00  0.83           H  
ATOM   6786 1HB  ALA A 453      27.532 -22.125  35.118  1.00  0.83           H  
ATOM   6787 2HB  ALA A 453      29.257 -21.715  34.947  1.00  0.83           H  
ATOM   6788 3HB  ALA A 453      28.365 -22.410  33.575  1.00  0.83           H  
ATOM   6789  N   LEU A 454      28.050 -25.733  33.855  1.00  0.82           N  
ATOM   6790  CA  LEU A 454      27.097 -26.728  33.398  1.00  0.82           C  
ATOM   6791  C   LEU A 454      27.104 -27.958  34.323  1.00  0.82           C  
ATOM   6792  O   LEU A 454      28.122 -28.262  34.958  1.00  0.82           O  
ATOM   6793  CB  LEU A 454      27.457 -27.153  31.981  1.00  0.82           C  
ATOM   6794  CG  LEU A 454      27.455 -26.118  30.877  1.00  0.82           C  
ATOM   6795  CD1 LEU A 454      27.893 -26.832  29.597  1.00  0.82           C  
ATOM   6796  CD2 LEU A 454      26.075 -25.489  30.749  1.00  0.82           C  
ATOM   6797  H   LEU A 454      28.996 -25.778  33.480  1.00  0.82           H  
ATOM   6798  HA  LEU A 454      26.100 -26.292  33.403  1.00  0.82           H  
ATOM   6799 1HB  LEU A 454      28.438 -27.535  32.017  1.00  0.82           H  
ATOM   6800 2HB  LEU A 454      26.836 -27.911  31.689  1.00  0.82           H  
ATOM   6801  HG  LEU A 454      28.186 -25.330  31.091  1.00  0.82           H  
ATOM   6802 1HD1 LEU A 454      27.907 -26.125  28.780  1.00  0.82           H  
ATOM   6803 2HD1 LEU A 454      28.891 -27.248  29.738  1.00  0.82           H  
ATOM   6804 3HD1 LEU A 454      27.199 -27.634  29.368  1.00  0.82           H  
ATOM   6805 1HD2 LEU A 454      26.080 -24.758  29.936  1.00  0.82           H  
ATOM   6806 2HD2 LEU A 454      25.342 -26.252  30.544  1.00  0.82           H  
ATOM   6807 3HD2 LEU A 454      25.820 -24.993  31.685  1.00  0.82           H  
ATOM   6808  N   ALA A 455      25.972 -28.676  34.419  1.00  0.80           N  
ATOM   6809  CA  ALA A 455      25.931 -29.912  35.213  1.00  0.80           C  
ATOM   6810  C   ALA A 455      26.851 -30.931  34.566  1.00  0.80           C  
ATOM   6811  O   ALA A 455      26.990 -30.884  33.357  1.00  0.80           O  
ATOM   6812  CB  ALA A 455      24.520 -30.474  35.275  1.00  0.80           C  
ATOM   6813  H   ALA A 455      25.130 -28.415  33.881  1.00  0.80           H  
ATOM   6814  HA  ALA A 455      26.279 -29.677  36.215  1.00  0.80           H  
ATOM   6815 1HB  ALA A 455      24.501 -31.384  35.864  1.00  0.80           H  
ATOM   6816 2HB  ALA A 455      23.858 -29.740  35.728  1.00  0.80           H  
ATOM   6817 3HB  ALA A 455      24.171 -30.693  34.269  1.00  0.80           H  
ATOM   6818  N   PRO A 456      27.460 -31.888  35.273  1.00  0.79           N  
ATOM   6819  CA  PRO A 456      28.262 -32.941  34.663  1.00  0.79           C  
ATOM   6820  C   PRO A 456      27.517 -33.582  33.487  1.00  0.79           C  
ATOM   6821  O   PRO A 456      28.100 -33.865  32.436  1.00  0.79           O  
ATOM   6822  CB  PRO A 456      28.388 -33.927  35.828  1.00  0.79           C  
ATOM   6823  CG  PRO A 456      28.359 -33.042  37.063  1.00  0.79           C  
ATOM   6824  CD  PRO A 456      27.343 -31.959  36.737  1.00  0.79           C  
ATOM   6825  HA  PRO A 456      29.232 -32.543  34.352  1.00  0.79           H  
ATOM   6826 1HB  PRO A 456      27.568 -34.659  35.801  1.00  0.79           H  
ATOM   6827 2HB  PRO A 456      29.325 -34.493  35.730  1.00  0.79           H  
ATOM   6828 1HG  PRO A 456      28.069 -33.636  37.943  1.00  0.79           H  
ATOM   6829 2HG  PRO A 456      29.348 -32.641  37.270  1.00  0.79           H  
ATOM   6830 1HD  PRO A 456      26.333 -32.257  37.038  1.00  0.79           H  
ATOM   6831 2HD  PRO A 456      27.665 -31.020  37.206  1.00  0.79           H  
ATOM   6832  N   ALA A 457      26.196 -33.740  33.643  1.00  0.76           N  
ATOM   6833  CA  ALA A 457      25.323 -34.269  32.602  1.00  0.76           C  
ATOM   6834  C   ALA A 457      25.380 -33.408  31.345  1.00  0.76           C  
ATOM   6835  O   ALA A 457      25.385 -33.908  30.217  1.00  0.76           O  
ATOM   6836  CB  ALA A 457      23.899 -34.328  33.109  1.00  0.76           C  
ATOM   6837  H   ALA A 457      25.775 -33.495  34.527  1.00  0.76           H  
ATOM   6838  HA  ALA A 457      25.666 -35.271  32.342  1.00  0.76           H  
ATOM   6839 1HB  ALA A 457      23.252 -34.741  32.335  1.00  0.76           H  
ATOM   6840 2HB  ALA A 457      23.854 -34.959  33.996  1.00  0.76           H  
ATOM   6841 3HB  ALA A 457      23.563 -33.321  33.361  1.00  0.76           H  
ATOM   6842  N   ASP A 458      25.400 -32.100  31.563  1.00  0.74           N  
ATOM   6843  CA  ASP A 458      25.376 -31.106  30.516  1.00  0.74           C  
ATOM   6844  C   ASP A 458      26.744 -30.988  29.894  1.00  0.74           C  
ATOM   6845  O   ASP A 458      26.879 -30.801  28.687  1.00  0.74           O  
ATOM   6846  CB  ASP A 458      25.029 -29.749  31.090  1.00  0.74           C  
ATOM   6847  CG  ASP A 458      23.636 -29.499  31.601  1.00  0.74           C  
ATOM   6848  OD1 ASP A 458      22.685 -30.010  31.056  1.00  0.74           O  
ATOM   6849  OD2 ASP A 458      23.536 -28.758  32.593  1.00  0.74           O  
ATOM   6850  H   ASP A 458      25.484 -31.767  32.513  1.00  0.74           H  
ATOM   6851  HA  ASP A 458      24.650 -31.398  29.758  1.00  0.74           H  
ATOM   6852 1HB  ASP A 458      25.640 -29.629  31.926  1.00  0.74           H  
ATOM   6853 2HB  ASP A 458      25.318 -29.012  30.408  1.00  0.74           H  
ATOM   6854  N   ARG A 459      27.781 -31.106  30.716  1.00  0.71           N  
ATOM   6855  CA  ARG A 459      29.123 -30.980  30.194  1.00  0.71           C  
ATOM   6856  C   ARG A 459      29.373 -32.121  29.209  1.00  0.71           C  
ATOM   6857  O   ARG A 459      29.855 -31.908  28.089  1.00  0.71           O  
ATOM   6858  CB  ARG A 459      30.151 -31.000  31.327  1.00  0.71           C  
ATOM   6859  CG  ARG A 459      30.113 -29.755  32.210  1.00  0.71           C  
ATOM   6860  CD  ARG A 459      31.311 -29.542  33.070  1.00  0.71           C  
ATOM   6861  NE  ARG A 459      31.623 -30.576  34.051  1.00  0.71           N  
ATOM   6862  CZ  ARG A 459      31.185 -30.641  35.332  1.00  0.71           C  
ATOM   6863  NH1 ARG A 459      30.331 -29.772  35.842  1.00  0.71           N  
ATOM   6864  NH2 ARG A 459      31.655 -31.609  36.101  1.00  0.71           N  
ATOM   6865  H   ARG A 459      27.621 -31.256  31.708  1.00  0.71           H  
ATOM   6866  HA  ARG A 459      29.206 -30.030  29.665  1.00  0.71           H  
ATOM   6867 1HB  ARG A 459      29.958 -31.854  31.966  1.00  0.71           H  
ATOM   6868 2HB  ARG A 459      31.134 -31.124  30.942  1.00  0.71           H  
ATOM   6869 1HG  ARG A 459      30.067 -28.900  31.546  1.00  0.71           H  
ATOM   6870 2HG  ARG A 459      29.227 -29.776  32.845  1.00  0.71           H  
ATOM   6871 1HD  ARG A 459      32.169 -29.425  32.444  1.00  0.71           H  
ATOM   6872 2HD  ARG A 459      31.152 -28.611  33.611  1.00  0.71           H  
ATOM   6873  HE  ARG A 459      32.278 -31.285  33.758  1.00  0.71           H  
ATOM   6874 1HH1 ARG A 459      29.904 -29.023  35.277  1.00  0.71           H  
ATOM   6875 2HH1 ARG A 459      30.046 -29.857  36.802  1.00  0.71           H  
ATOM   6876 1HH2 ARG A 459      32.314 -32.276  35.725  1.00  0.71           H  
ATOM   6877 2HH2 ARG A 459      31.382 -31.665  37.072  1.00  0.71           H  
ATOM   6878  N   ALA A 460      28.957 -33.333  29.607  1.00  0.69           N  
ATOM   6879  CA  ALA A 460      29.071 -34.504  28.751  1.00  0.69           C  
ATOM   6880  C   ALA A 460      28.234 -34.331  27.498  1.00  0.69           C  
ATOM   6881  O   ALA A 460      28.639 -34.733  26.403  1.00  0.69           O  
ATOM   6882  CB  ALA A 460      28.624 -35.743  29.502  1.00  0.69           C  
ATOM   6883  H   ALA A 460      28.570 -33.452  30.545  1.00  0.69           H  
ATOM   6884  HA  ALA A 460      30.115 -34.613  28.454  1.00  0.69           H  
ATOM   6885 1HB  ALA A 460      28.728 -36.619  28.864  1.00  0.69           H  
ATOM   6886 2HB  ALA A 460      29.241 -35.863  30.394  1.00  0.69           H  
ATOM   6887 3HB  ALA A 460      27.579 -35.626  29.799  1.00  0.69           H  
ATOM   6888  N   LEU A 461      27.050 -33.731  27.652  1.00  0.67           N  
ATOM   6889  CA  LEU A 461      26.166 -33.545  26.526  1.00  0.67           C  
ATOM   6890  C   LEU A 461      26.755 -32.592  25.508  1.00  0.67           C  
ATOM   6891  O   LEU A 461      26.795 -32.918  24.324  1.00  0.67           O  
ATOM   6892  CB  LEU A 461      24.808 -33.027  26.983  1.00  0.67           C  
ATOM   6893  CG  LEU A 461      23.844 -32.850  25.878  1.00  0.67           C  
ATOM   6894  CD1 LEU A 461      23.673 -34.192  25.241  1.00  0.67           C  
ATOM   6895  CD2 LEU A 461      22.523 -32.318  26.403  1.00  0.67           C  
ATOM   6896  H   LEU A 461      26.731 -33.442  28.577  1.00  0.67           H  
ATOM   6897  HA  LEU A 461      26.022 -34.506  26.041  1.00  0.67           H  
ATOM   6898 1HB  LEU A 461      24.385 -33.719  27.707  1.00  0.67           H  
ATOM   6899 2HB  LEU A 461      24.944 -32.062  27.463  1.00  0.67           H  
ATOM   6900  HG  LEU A 461      24.246 -32.159  25.145  1.00  0.67           H  
ATOM   6901 1HD1 LEU A 461      22.997 -34.117  24.434  1.00  0.67           H  
ATOM   6902 2HD1 LEU A 461      24.633 -34.544  24.874  1.00  0.67           H  
ATOM   6903 3HD1 LEU A 461      23.297 -34.886  25.967  1.00  0.67           H  
ATOM   6904 1HD2 LEU A 461      21.826 -32.218  25.580  1.00  0.67           H  
ATOM   6905 2HD2 LEU A 461      22.117 -33.008  27.135  1.00  0.67           H  
ATOM   6906 3HD2 LEU A 461      22.681 -31.345  26.871  1.00  0.67           H  
ATOM   6907  N   VAL A 462      27.276 -31.447  25.956  1.00  0.65           N  
ATOM   6908  CA  VAL A 462      27.840 -30.501  25.003  1.00  0.65           C  
ATOM   6909  C   VAL A 462      28.987 -31.109  24.259  1.00  0.65           C  
ATOM   6910  O   VAL A 462      29.089 -30.965  23.038  1.00  0.65           O  
ATOM   6911  CB  VAL A 462      28.411 -29.243  25.682  1.00  0.65           C  
ATOM   6912  CG1 VAL A 462      29.198 -28.444  24.662  1.00  0.65           C  
ATOM   6913  CG2 VAL A 462      27.304 -28.399  26.219  1.00  0.65           C  
ATOM   6914  H   VAL A 462      27.242 -31.228  26.950  1.00  0.65           H  
ATOM   6915  HA  VAL A 462      27.065 -30.209  24.302  1.00  0.65           H  
ATOM   6916  HB  VAL A 462      29.089 -29.538  26.494  1.00  0.65           H  
ATOM   6917 1HG1 VAL A 462      29.599 -27.581  25.140  1.00  0.65           H  
ATOM   6918 2HG1 VAL A 462      30.014 -29.039  24.259  1.00  0.65           H  
ATOM   6919 3HG1 VAL A 462      28.539 -28.153  23.866  1.00  0.65           H  
ATOM   6920 1HG2 VAL A 462      27.720 -27.512  26.690  1.00  0.65           H  
ATOM   6921 2HG2 VAL A 462      26.635 -28.098  25.409  1.00  0.65           H  
ATOM   6922 3HG2 VAL A 462      26.766 -28.984  26.946  1.00  0.65           H  
ATOM   6923  N   ALA A 463      29.869 -31.778  24.971  1.00  0.64           N  
ATOM   6924  CA  ALA A 463      31.000 -32.353  24.295  1.00  0.64           C  
ATOM   6925  C   ALA A 463      30.551 -33.388  23.247  1.00  0.64           C  
ATOM   6926  O   ALA A 463      31.028 -33.356  22.101  1.00  0.64           O  
ATOM   6927  CB  ALA A 463      31.913 -32.945  25.332  1.00  0.64           C  
ATOM   6928  H   ALA A 463      29.762 -31.886  25.986  1.00  0.64           H  
ATOM   6929  HA  ALA A 463      31.528 -31.557  23.775  1.00  0.64           H  
ATOM   6930 1HB  ALA A 463      32.774 -33.345  24.859  1.00  0.64           H  
ATOM   6931 2HB  ALA A 463      32.218 -32.179  26.042  1.00  0.64           H  
ATOM   6932 3HB  ALA A 463      31.385 -33.738  25.866  1.00  0.64           H  
ATOM   6933  N   ARG A 464      29.562 -34.230  23.584  1.00  0.63           N  
ATOM   6934  CA  ARG A 464      29.079 -35.232  22.637  1.00  0.63           C  
ATOM   6935  C   ARG A 464      28.355 -34.608  21.454  1.00  0.63           C  
ATOM   6936  O   ARG A 464      28.533 -35.039  20.310  1.00  0.63           O  
ATOM   6937  CB  ARG A 464      28.137 -36.211  23.322  1.00  0.63           C  
ATOM   6938  CG  ARG A 464      28.801 -37.244  24.227  1.00  0.63           C  
ATOM   6939  CD  ARG A 464      27.807 -38.160  24.819  1.00  0.63           C  
ATOM   6940  NE  ARG A 464      26.939 -37.463  25.738  1.00  0.63           N  
ATOM   6941  CZ  ARG A 464      25.770 -37.952  26.212  1.00  0.63           C  
ATOM   6942  NH1 ARG A 464      25.348 -39.160  25.864  1.00  0.63           N  
ATOM   6943  NH2 ARG A 464      25.043 -37.214  27.032  1.00  0.63           N  
ATOM   6944  H   ARG A 464      29.180 -34.225  24.533  1.00  0.63           H  
ATOM   6945  HA  ARG A 464      29.938 -35.786  22.264  1.00  0.63           H  
ATOM   6946 1HB  ARG A 464      27.443 -35.645  23.944  1.00  0.63           H  
ATOM   6947 2HB  ARG A 464      27.548 -36.734  22.597  1.00  0.63           H  
ATOM   6948 1HG  ARG A 464      29.477 -37.857  23.638  1.00  0.63           H  
ATOM   6949 2HG  ARG A 464      29.362 -36.744  25.023  1.00  0.63           H  
ATOM   6950 1HD  ARG A 464      27.189 -38.597  24.033  1.00  0.63           H  
ATOM   6951 2HD  ARG A 464      28.315 -38.956  25.359  1.00  0.63           H  
ATOM   6952  HE  ARG A 464      27.231 -36.529  26.036  1.00  0.63           H  
ATOM   6953 1HH1 ARG A 464      25.900 -39.775  25.251  1.00  0.63           H  
ATOM   6954 2HH1 ARG A 464      24.454 -39.525  26.215  1.00  0.63           H  
ATOM   6955 1HH2 ARG A 464      25.368 -36.296  27.298  1.00  0.63           H  
ATOM   6956 2HH2 ARG A 464      24.174 -37.568  27.404  1.00  0.63           H  
ATOM   6957  N   LEU A 465      27.576 -33.560  21.706  1.00  0.62           N  
ATOM   6958  CA  LEU A 465      26.835 -32.949  20.625  1.00  0.62           C  
ATOM   6959  C   LEU A 465      27.799 -32.179  19.722  1.00  0.62           C  
ATOM   6960  O   LEU A 465      27.585 -32.093  18.512  1.00  0.62           O  
ATOM   6961  CB  LEU A 465      25.707 -32.072  21.171  1.00  0.62           C  
ATOM   6962  CG  LEU A 465      24.563 -32.834  21.930  1.00  0.62           C  
ATOM   6963  CD1 LEU A 465      23.522 -31.846  22.378  1.00  0.62           C  
ATOM   6964  CD2 LEU A 465      24.007 -33.919  21.099  1.00  0.62           C  
ATOM   6965  H   LEU A 465      27.460 -33.219  22.658  1.00  0.62           H  
ATOM   6966  HA  LEU A 465      26.375 -33.737  20.033  1.00  0.62           H  
ATOM   6967 1HB  LEU A 465      26.151 -31.401  21.892  1.00  0.62           H  
ATOM   6968 2HB  LEU A 465      25.273 -31.486  20.377  1.00  0.62           H  
ATOM   6969  HG  LEU A 465      24.969 -33.286  22.813  1.00  0.62           H  
ATOM   6970 1HD1 LEU A 465      22.749 -32.345  22.924  1.00  0.62           H  
ATOM   6971 2HD1 LEU A 465      23.990 -31.131  23.019  1.00  0.62           H  
ATOM   6972 3HD1 LEU A 465      23.083 -31.349  21.521  1.00  0.62           H  
ATOM   6973 1HD2 LEU A 465      23.245 -34.436  21.656  1.00  0.62           H  
ATOM   6974 2HD2 LEU A 465      23.593 -33.542  20.206  1.00  0.62           H  
ATOM   6975 3HD2 LEU A 465      24.806 -34.595  20.874  1.00  0.62           H  
ATOM   6976  N   ALA A 466      28.892 -31.636  20.291  1.00  0.61           N  
ATOM   6977  CA  ALA A 466      29.912 -30.978  19.472  1.00  0.61           C  
ATOM   6978  C   ALA A 466      30.499 -32.018  18.517  1.00  0.61           C  
ATOM   6979  O   ALA A 466      30.689 -31.756  17.329  1.00  0.61           O  
ATOM   6980  CB  ALA A 466      30.993 -30.356  20.340  1.00  0.61           C  
ATOM   6981  H   ALA A 466      29.020 -31.671  21.303  1.00  0.61           H  
ATOM   6982  HA  ALA A 466      29.444 -30.194  18.880  1.00  0.61           H  
ATOM   6983 1HB  ALA A 466      31.726 -29.880  19.706  1.00  0.61           H  
ATOM   6984 2HB  ALA A 466      30.547 -29.613  21.004  1.00  0.61           H  
ATOM   6985 3HB  ALA A 466      31.475 -31.127  20.934  1.00  0.61           H  
ATOM   6986  N   GLY A 467      30.690 -33.245  19.028  1.00  0.61           N  
ATOM   6987  CA  GLY A 467      31.175 -34.382  18.245  1.00  0.61           C  
ATOM   6988  C   GLY A 467      30.248 -34.677  17.082  1.00  0.61           C  
ATOM   6989  O   GLY A 467      30.696 -34.813  15.938  1.00  0.61           O  
ATOM   6990  H   GLY A 467      30.532 -33.385  20.029  1.00  0.61           H  
ATOM   6991 1HA  GLY A 467      32.161 -34.178  17.852  1.00  0.61           H  
ATOM   6992 2HA  GLY A 467      31.251 -35.254  18.895  1.00  0.61           H  
ATOM   6993  N   ILE A 468      28.950 -34.749  17.362  1.00  0.61           N  
ATOM   6994  CA  ILE A 468      27.989 -35.033  16.309  1.00  0.61           C  
ATOM   6995  C   ILE A 468      27.954 -33.938  15.267  1.00  0.61           C  
ATOM   6996  O   ILE A 468      27.962 -34.215  14.065  1.00  0.61           O  
ATOM   6997  CB  ILE A 468      26.576 -35.204  16.825  1.00  0.61           C  
ATOM   6998  CG1 ILE A 468      26.468 -36.389  17.672  1.00  0.61           C  
ATOM   6999  CG2 ILE A 468      25.704 -35.382  15.651  1.00  0.61           C  
ATOM   7000  CD1 ILE A 468      25.172 -36.422  18.389  1.00  0.61           C  
ATOM   7001  H   ILE A 468      28.649 -34.635  18.333  1.00  0.61           H  
ATOM   7002  HA  ILE A 468      28.289 -35.944  15.819  1.00  0.61           H  
ATOM   7003  HB  ILE A 468      26.271 -34.334  17.410  1.00  0.61           H  
ATOM   7004 1HG1 ILE A 468      26.573 -37.277  17.062  1.00  0.61           H  
ATOM   7005 2HG1 ILE A 468      27.270 -36.368  18.397  1.00  0.61           H  
ATOM   7006 1HG2 ILE A 468      24.686 -35.541  15.962  1.00  0.61           H  
ATOM   7007 2HG2 ILE A 468      25.763 -34.506  15.011  1.00  0.61           H  
ATOM   7008 3HG2 ILE A 468      26.052 -36.242  15.118  1.00  0.61           H  
ATOM   7009 1HD1 ILE A 468      25.113 -37.278  19.021  1.00  0.61           H  
ATOM   7010 2HD1 ILE A 468      25.092 -35.543  18.974  1.00  0.61           H  
ATOM   7011 3HD1 ILE A 468      24.372 -36.445  17.667  1.00  0.61           H  
ATOM   7012  N   LEU A 469      27.919 -32.690  15.731  1.00  0.61           N  
ATOM   7013  CA  LEU A 469      27.909 -31.545  14.843  1.00  0.61           C  
ATOM   7014  C   LEU A 469      29.118 -31.586  13.939  1.00  0.61           C  
ATOM   7015  O   LEU A 469      29.006 -31.410  12.724  1.00  0.61           O  
ATOM   7016  CB  LEU A 469      27.877 -30.240  15.659  1.00  0.61           C  
ATOM   7017  CG  LEU A 469      27.990 -28.967  14.848  1.00  0.61           C  
ATOM   7018  CD1 LEU A 469      26.918 -28.954  13.887  1.00  0.61           C  
ATOM   7019  CD2 LEU A 469      27.868 -27.734  15.780  1.00  0.61           C  
ATOM   7020  H   LEU A 469      27.901 -32.530  16.737  1.00  0.61           H  
ATOM   7021  HA  LEU A 469      27.012 -31.593  14.227  1.00  0.61           H  
ATOM   7022 1HB  LEU A 469      26.952 -30.200  16.228  1.00  0.61           H  
ATOM   7023 2HB  LEU A 469      28.709 -30.254  16.364  1.00  0.61           H  
ATOM   7024  HG  LEU A 469      28.935 -28.951  14.322  1.00  0.61           H  
ATOM   7025 1HD1 LEU A 469      26.976 -28.052  13.284  1.00  0.61           H  
ATOM   7026 2HD1 LEU A 469      26.998 -29.828  13.242  1.00  0.61           H  
ATOM   7027 3HD1 LEU A 469      26.003 -28.990  14.434  1.00  0.61           H  
ATOM   7028 1HD2 LEU A 469      27.942 -26.819  15.189  1.00  0.61           H  
ATOM   7029 2HD2 LEU A 469      26.905 -27.759  16.289  1.00  0.61           H  
ATOM   7030 3HD2 LEU A 469      28.665 -27.759  16.516  1.00  0.61           H  
ATOM   7031  N   ARG A 470      30.273 -31.830  14.534  1.00  0.62           N  
ATOM   7032  CA  ARG A 470      31.527 -31.906  13.826  1.00  0.62           C  
ATOM   7033  C   ARG A 470      31.510 -32.954  12.728  1.00  0.62           C  
ATOM   7034  O   ARG A 470      31.826 -32.642  11.577  1.00  0.62           O  
ATOM   7035  CB  ARG A 470      32.610 -32.173  14.835  1.00  0.62           C  
ATOM   7036  CG  ARG A 470      33.955 -32.172  14.353  1.00  0.62           C  
ATOM   7037  CD  ARG A 470      34.790 -32.543  15.451  1.00  0.62           C  
ATOM   7038  NE  ARG A 470      36.207 -32.690  15.143  1.00  0.62           N  
ATOM   7039  CZ  ARG A 470      37.135 -31.714  15.216  1.00  0.62           C  
ATOM   7040  NH1 ARG A 470      36.794 -30.538  15.582  1.00  0.62           N  
ATOM   7041  NH2 ARG A 470      38.410 -31.937  14.925  1.00  0.62           N  
ATOM   7042  H   ARG A 470      30.295 -31.958  15.543  1.00  0.62           H  
ATOM   7043  HA  ARG A 470      31.716 -30.971  13.339  1.00  0.62           H  
ATOM   7044 1HB  ARG A 470      32.554 -31.440  15.638  1.00  0.62           H  
ATOM   7045 2HB  ARG A 470      32.446 -33.140  15.289  1.00  0.62           H  
ATOM   7046 1HG  ARG A 470      34.002 -32.866  13.581  1.00  0.62           H  
ATOM   7047 2HG  ARG A 470      34.238 -31.180  13.998  1.00  0.62           H  
ATOM   7048 1HD  ARG A 470      34.680 -31.795  16.226  1.00  0.62           H  
ATOM   7049 2HD  ARG A 470      34.416 -33.498  15.806  1.00  0.62           H  
ATOM   7050  HE  ARG A 470      36.514 -33.618  14.868  1.00  0.62           H  
ATOM   7051 1HH1 ARG A 470      35.811 -30.325  15.831  1.00  0.62           H  
ATOM   7052 2HH1 ARG A 470      37.507 -29.795  15.615  1.00  0.62           H  
ATOM   7053 1HH2 ARG A 470      38.732 -32.854  14.651  1.00  0.62           H  
ATOM   7054 2HH2 ARG A 470      39.074 -31.178  14.995  1.00  0.62           H  
ATOM   7055  N   VAL A 471      31.074 -34.171  13.032  1.00  0.63           N  
ATOM   7056  CA  VAL A 471      31.009 -35.171  11.981  1.00  0.63           C  
ATOM   7057  C   VAL A 471      30.000 -34.782  10.914  1.00  0.63           C  
ATOM   7058  O   VAL A 471      30.284 -34.947   9.732  1.00  0.63           O  
ATOM   7059  CB  VAL A 471      30.764 -36.573  12.540  1.00  0.63           C  
ATOM   7060  CG1 VAL A 471      30.468 -37.562  11.417  1.00  0.63           C  
ATOM   7061  CG2 VAL A 471      32.046 -37.003  13.258  1.00  0.63           C  
ATOM   7062  H   VAL A 471      30.806 -34.400  13.992  1.00  0.63           H  
ATOM   7063  HA  VAL A 471      31.989 -35.212  11.506  1.00  0.63           H  
ATOM   7064  HB  VAL A 471      29.914 -36.558  13.225  1.00  0.63           H  
ATOM   7065 1HG1 VAL A 471      30.317 -38.547  11.847  1.00  0.63           H  
ATOM   7066 2HG1 VAL A 471      29.578 -37.255  10.893  1.00  0.63           H  
ATOM   7067 3HG1 VAL A 471      31.286 -37.593  10.725  1.00  0.63           H  
ATOM   7068 1HG2 VAL A 471      31.935 -37.998  13.656  1.00  0.63           H  
ATOM   7069 2HG2 VAL A 471      32.874 -37.001  12.560  1.00  0.63           H  
ATOM   7070 3HG2 VAL A 471      32.256 -36.300  14.067  1.00  0.63           H  
ATOM   7071  N   ALA A 472      28.828 -34.265  11.297  1.00  0.64           N  
ATOM   7072  CA  ALA A 472      27.858 -33.854  10.285  1.00  0.64           C  
ATOM   7073  C   ALA A 472      28.429 -32.771   9.381  1.00  0.64           C  
ATOM   7074  O   ALA A 472      28.277 -32.833   8.163  1.00  0.64           O  
ATOM   7075  CB  ALA A 472      26.610 -33.323  10.935  1.00  0.64           C  
ATOM   7076  H   ALA A 472      28.611 -34.148  12.288  1.00  0.64           H  
ATOM   7077  HA  ALA A 472      27.613 -34.719   9.675  1.00  0.64           H  
ATOM   7078 1HB  ALA A 472      25.896 -33.029  10.180  1.00  0.64           H  
ATOM   7079 2HB  ALA A 472      26.190 -34.076  11.552  1.00  0.64           H  
ATOM   7080 3HB  ALA A 472      26.868 -32.459  11.544  1.00  0.64           H  
ATOM   7081  N   ASP A 473      29.138 -31.798   9.960  1.00  0.67           N  
ATOM   7082  CA  ASP A 473      29.734 -30.737   9.159  1.00  0.67           C  
ATOM   7083  C   ASP A 473      30.825 -31.319   8.288  1.00  0.67           C  
ATOM   7084  O   ASP A 473      31.024 -30.883   7.167  1.00  0.67           O  
ATOM   7085  CB  ASP A 473      30.276 -29.604  10.023  1.00  0.67           C  
ATOM   7086  CG  ASP A 473      30.639 -28.321   9.197  1.00  0.67           C  
ATOM   7087  OD1 ASP A 473      29.741 -27.733   8.612  1.00  0.67           O  
ATOM   7088  OD2 ASP A 473      31.801 -27.931   9.188  1.00  0.67           O  
ATOM   7089  H   ASP A 473      29.243 -31.776  10.972  1.00  0.67           H  
ATOM   7090  HA  ASP A 473      28.971 -30.325   8.507  1.00  0.67           H  
ATOM   7091 1HB  ASP A 473      29.538 -29.352  10.787  1.00  0.67           H  
ATOM   7092 2HB  ASP A 473      31.170 -29.957  10.546  1.00  0.67           H  
ATOM   7093  N   GLY A 474      31.536 -32.316   8.802  1.00  0.71           N  
ATOM   7094  CA  GLY A 474      32.567 -32.999   8.046  1.00  0.71           C  
ATOM   7095  C   GLY A 474      31.941 -33.642   6.818  1.00  0.71           C  
ATOM   7096  O   GLY A 474      32.366 -33.399   5.693  1.00  0.71           O  
ATOM   7097  H   GLY A 474      31.362 -32.608   9.761  1.00  0.71           H  
ATOM   7098 1HA  GLY A 474      33.342 -32.295   7.752  1.00  0.71           H  
ATOM   7099 2HA  GLY A 474      33.025 -33.761   8.673  1.00  0.71           H  
ATOM   7100  N   LEU A 475      30.878 -34.419   7.038  1.00  0.77           N  
ATOM   7101  CA  LEU A 475      30.174 -35.141   5.985  1.00  0.77           C  
ATOM   7102  C   LEU A 475      29.615 -34.166   4.953  1.00  0.77           C  
ATOM   7103  O   LEU A 475      29.584 -34.477   3.766  1.00  0.77           O  
ATOM   7104  CB  LEU A 475      29.036 -35.948   6.612  1.00  0.77           C  
ATOM   7105  CG  LEU A 475      29.413 -37.163   7.482  1.00  0.77           C  
ATOM   7106  CD1 LEU A 475      28.199 -37.679   8.204  1.00  0.77           C  
ATOM   7107  CD2 LEU A 475      29.959 -38.247   6.597  1.00  0.77           C  
ATOM   7108  H   LEU A 475      30.575 -34.544   7.998  1.00  0.77           H  
ATOM   7109  HA  LEU A 475      30.872 -35.814   5.494  1.00  0.77           H  
ATOM   7110 1HB  LEU A 475      28.510 -35.266   7.263  1.00  0.77           H  
ATOM   7111 2HB  LEU A 475      28.367 -36.280   5.823  1.00  0.77           H  
ATOM   7112  HG  LEU A 475      30.132 -36.867   8.218  1.00  0.77           H  
ATOM   7113 1HD1 LEU A 475      28.473 -38.534   8.814  1.00  0.77           H  
ATOM   7114 2HD1 LEU A 475      27.795 -36.901   8.838  1.00  0.77           H  
ATOM   7115 3HD1 LEU A 475      27.462 -37.969   7.474  1.00  0.77           H  
ATOM   7116 1HD2 LEU A 475      30.228 -39.113   7.198  1.00  0.77           H  
ATOM   7117 2HD2 LEU A 475      29.195 -38.510   5.909  1.00  0.77           H  
ATOM   7118 3HD2 LEU A 475      30.834 -37.890   6.055  1.00  0.77           H  
ATOM   7119  N   ASP A 476      29.179 -33.000   5.419  1.00  0.86           N  
ATOM   7120  CA  ASP A 476      28.671 -31.908   4.601  1.00  0.86           C  
ATOM   7121  C   ASP A 476      29.630 -30.719   4.495  1.00  0.86           C  
ATOM   7122  O   ASP A 476      29.168 -29.588   4.375  1.00  0.86           O  
ATOM   7123  CB  ASP A 476      27.315 -31.414   5.112  1.00  0.86           C  
ATOM   7124  CG  ASP A 476      26.133 -32.258   4.674  1.00  0.86           C  
ATOM   7125  OD1 ASP A 476      26.084 -32.634   3.513  1.00  0.86           O  
ATOM   7126  OD2 ASP A 476      25.289 -32.531   5.486  1.00  0.86           O  
ATOM   7127  H   ASP A 476      29.192 -32.850   6.426  1.00  0.86           H  
ATOM   7128  HA  ASP A 476      28.525 -32.291   3.591  1.00  0.86           H  
ATOM   7129 1HB  ASP A 476      27.341 -31.409   6.203  1.00  0.86           H  
ATOM   7130 2HB  ASP A 476      27.154 -30.381   4.790  1.00  0.86           H  
ATOM   7131  N   ARG A 477      30.949 -30.945   4.561  1.00  0.97           N  
ATOM   7132  CA  ARG A 477      31.930 -29.861   4.439  1.00  0.97           C  
ATOM   7133  C   ARG A 477      31.658 -28.977   3.219  1.00  0.97           C  
ATOM   7134  O   ARG A 477      31.685 -27.748   3.309  1.00  0.97           O  
ATOM   7135  CB  ARG A 477      33.341 -30.435   4.324  1.00  0.97           C  
ATOM   7136  CG  ARG A 477      34.466 -29.438   4.194  1.00  0.97           C  
ATOM   7137  CD  ARG A 477      35.768 -30.151   3.995  1.00  0.97           C  
ATOM   7138  NE  ARG A 477      36.876 -29.232   3.794  1.00  0.97           N  
ATOM   7139  CZ  ARG A 477      38.136 -29.602   3.476  1.00  0.97           C  
ATOM   7140  NH1 ARG A 477      38.431 -30.874   3.318  1.00  0.97           N  
ATOM   7141  NH2 ARG A 477      39.075 -28.681   3.325  1.00  0.97           N  
ATOM   7142  H   ARG A 477      31.301 -31.894   4.695  1.00  0.97           H  
ATOM   7143  HA  ARG A 477      31.869 -29.248   5.340  1.00  0.97           H  
ATOM   7144 1HB  ARG A 477      33.541 -31.054   5.196  1.00  0.97           H  
ATOM   7145 2HB  ARG A 477      33.417 -31.072   3.469  1.00  0.97           H  
ATOM   7146 1HG  ARG A 477      34.281 -28.796   3.332  1.00  0.97           H  
ATOM   7147 2HG  ARG A 477      34.528 -28.833   5.099  1.00  0.97           H  
ATOM   7148 1HD  ARG A 477      35.984 -30.770   4.864  1.00  0.97           H  
ATOM   7149 2HD  ARG A 477      35.691 -30.789   3.117  1.00  0.97           H  
ATOM   7150  HE  ARG A 477      36.693 -28.245   3.908  1.00  0.97           H  
ATOM   7151 1HH1 ARG A 477      37.701 -31.587   3.431  1.00  0.97           H  
ATOM   7152 2HH1 ARG A 477      39.372 -31.151   3.083  1.00  0.97           H  
ATOM   7153 1HH2 ARG A 477      38.848 -27.703   3.449  1.00  0.97           H  
ATOM   7154 2HH2 ARG A 477      40.017 -28.954   3.089  1.00  0.97           H  
ATOM   7155  N   ALA A 478      31.417 -29.605   2.065  1.00  1.07           N  
ATOM   7156  CA  ALA A 478      31.118 -28.860   0.846  1.00  1.07           C  
ATOM   7157  C   ALA A 478      29.834 -28.060   1.031  1.00  1.07           C  
ATOM   7158  O   ALA A 478      28.824 -28.587   1.499  1.00  1.07           O  
ATOM   7159  CB  ALA A 478      30.969 -29.811  -0.335  1.00  1.07           C  
ATOM   7160  H   ALA A 478      31.442 -30.630   2.056  1.00  1.07           H  
ATOM   7161  HA  ALA A 478      31.933 -28.166   0.657  1.00  1.07           H  
ATOM   7162 1HB  ALA A 478      30.757 -29.245  -1.242  1.00  1.07           H  
ATOM   7163 2HB  ALA A 478      31.896 -30.375  -0.465  1.00  1.07           H  
ATOM   7164 3HB  ALA A 478      30.152 -30.506  -0.143  1.00  1.07           H  
ATOM   7165  N   HIS A 479      29.781 -26.855   0.463  1.00  1.15           N  
ATOM   7166  CA  HIS A 479      28.567 -26.038   0.595  1.00  1.15           C  
ATOM   7167  C   HIS A 479      27.463 -26.439  -0.383  1.00  1.15           C  
ATOM   7168  O   HIS A 479      26.478 -25.721  -0.558  1.00  1.15           O  
ATOM   7169  CB  HIS A 479      28.859 -24.542   0.431  1.00  1.15           C  
ATOM   7170  CG  HIS A 479      29.647 -23.927   1.564  1.00  1.15           C  
ATOM   7171  ND1 HIS A 479      29.152 -23.848   2.852  1.00  1.15           N  
ATOM   7172  CD2 HIS A 479      30.865 -23.332   1.590  1.00  1.15           C  
ATOM   7173  CE1 HIS A 479      30.035 -23.228   3.619  1.00  1.15           C  
ATOM   7174  NE2 HIS A 479      31.081 -22.903   2.879  1.00  1.15           N  
ATOM   7175  H   HIS A 479      30.602 -26.468   0.024  1.00  1.15           H  
ATOM   7176  HA  HIS A 479      28.164 -26.174   1.600  1.00  1.15           H  
ATOM   7177 1HB  HIS A 479      29.410 -24.381  -0.495  1.00  1.15           H  
ATOM   7178 2HB  HIS A 479      27.917 -24.002   0.347  1.00  1.15           H  
ATOM   7179  HD1 HIS A 479      28.569 -24.580   3.266  1.00  1.15           H  
ATOM   7180  HD2 HIS A 479      31.615 -23.147   0.822  1.00  1.15           H  
ATOM   7181  HE1 HIS A 479      29.825 -23.067   4.680  1.00  1.15           H  
ATOM   7182  N   THR A 480      27.637 -27.598  -1.007  1.00  1.18           N  
ATOM   7183  CA  THR A 480      26.653 -28.171  -1.898  1.00  1.18           C  
ATOM   7184  C   THR A 480      25.716 -29.066  -1.086  1.00  1.18           C  
ATOM   7185  O   THR A 480      24.635 -29.429  -1.546  1.00  1.18           O  
ATOM   7186  CB  THR A 480      27.335 -29.020  -2.978  1.00  1.18           C  
ATOM   7187  OG1 THR A 480      27.986 -30.140  -2.360  1.00  1.18           O  
ATOM   7188  CG2 THR A 480      28.383 -28.185  -3.690  1.00  1.18           C  
ATOM   7189  H   THR A 480      28.481 -28.114  -0.823  1.00  1.18           H  
ATOM   7190  HA  THR A 480      26.070 -27.374  -2.359  1.00  1.18           H  
ATOM   7191  HB  THR A 480      26.593 -29.379  -3.688  1.00  1.18           H  
ATOM   7192  HG1 THR A 480      27.358 -30.583  -1.753  1.00  1.18           H  
ATOM   7193 1HG2 THR A 480      28.875 -28.791  -4.450  1.00  1.18           H  
ATOM   7194 2HG2 THR A 480      27.905 -27.326  -4.162  1.00  1.18           H  
ATOM   7195 3HG2 THR A 480      29.121 -27.837  -2.968  1.00  1.18           H  
ATOM   7196  N   GLY A 481      26.146 -29.412   0.135  1.00  1.15           N  
ATOM   7197  CA  GLY A 481      25.396 -30.289   1.030  1.00  1.15           C  
ATOM   7198  C   GLY A 481      25.148 -31.665   0.433  1.00  1.15           C  
ATOM   7199  O   GLY A 481      26.020 -32.222  -0.238  1.00  1.15           O  
ATOM   7200  H   GLY A 481      27.040 -29.055   0.475  1.00  1.15           H  
ATOM   7201 1HA  GLY A 481      25.948 -30.397   1.966  1.00  1.15           H  
ATOM   7202 2HA  GLY A 481      24.442 -29.824   1.269  1.00  1.15           H  
ATOM   7203  N   LEU A 482      23.946 -32.195   0.678  1.00  1.08           N  
ATOM   7204  CA  LEU A 482      23.476 -33.497   0.213  1.00  1.08           C  
ATOM   7205  C   LEU A 482      24.206 -34.742   0.746  1.00  1.08           C  
ATOM   7206  O   LEU A 482      24.045 -35.822   0.169  1.00  1.08           O  
ATOM   7207  CB  LEU A 482      23.534 -33.534  -1.321  1.00  1.08           C  
ATOM   7208  CG  LEU A 482      22.768 -32.415  -2.031  1.00  1.08           C  
ATOM   7209  CD1 LEU A 482      22.986 -32.531  -3.521  1.00  1.08           C  
ATOM   7210  CD2 LEU A 482      21.296 -32.514  -1.673  1.00  1.08           C  
ATOM   7211  H   LEU A 482      23.281 -31.669   1.245  1.00  1.08           H  
ATOM   7212  HA  LEU A 482      22.433 -33.580   0.515  1.00  1.08           H  
ATOM   7213 1HB  LEU A 482      24.566 -33.507  -1.653  1.00  1.08           H  
ATOM   7214 2HB  LEU A 482      23.107 -34.479  -1.651  1.00  1.08           H  
ATOM   7215  HG  LEU A 482      23.149 -31.448  -1.713  1.00  1.08           H  
ATOM   7216 1HD1 LEU A 482      22.451 -31.730  -4.029  1.00  1.08           H  
ATOM   7217 2HD1 LEU A 482      24.054 -32.448  -3.735  1.00  1.08           H  
ATOM   7218 3HD1 LEU A 482      22.618 -33.494  -3.870  1.00  1.08           H  
ATOM   7219 1HD2 LEU A 482      20.747 -31.716  -2.172  1.00  1.08           H  
ATOM   7220 2HD2 LEU A 482      20.905 -33.481  -1.993  1.00  1.08           H  
ATOM   7221 3HD2 LEU A 482      21.181 -32.414  -0.592  1.00  1.08           H  
ATOM   7222  N   ALA A 483      24.965 -34.651   1.847  1.00  0.99           N  
ATOM   7223  CA  ALA A 483      25.565 -35.874   2.362  1.00  0.99           C  
ATOM   7224  C   ALA A 483      24.529 -36.667   3.126  1.00  0.99           C  
ATOM   7225  O   ALA A 483      23.589 -36.103   3.694  1.00  0.99           O  
ATOM   7226  CB  ALA A 483      26.760 -35.602   3.257  1.00  0.99           C  
ATOM   7227  H   ALA A 483      25.150 -33.770   2.343  1.00  0.99           H  
ATOM   7228  HA  ALA A 483      25.890 -36.460   1.513  1.00  0.99           H  
ATOM   7229 1HB  ALA A 483      27.188 -36.545   3.593  1.00  0.99           H  
ATOM   7230 2HB  ALA A 483      27.495 -35.048   2.683  1.00  0.99           H  
ATOM   7231 3HB  ALA A 483      26.456 -35.020   4.113  1.00  0.99           H  
ATOM   7232  N   ARG A 484      24.691 -37.980   3.151  1.00  0.92           N  
ATOM   7233  CA  ARG A 484      23.773 -38.785   3.964  1.00  0.92           C  
ATOM   7234  C   ARG A 484      24.392 -40.089   4.435  1.00  0.92           C  
ATOM   7235  O   ARG A 484      25.048 -40.786   3.654  1.00  0.92           O  
ATOM   7236  CB  ARG A 484      22.479 -39.080   3.227  1.00  0.92           C  
ATOM   7237  CG  ARG A 484      21.464 -39.781   4.105  1.00  0.92           C  
ATOM   7238  CD  ARG A 484      20.150 -39.967   3.484  1.00  0.92           C  
ATOM   7239  NE  ARG A 484      19.224 -40.511   4.462  1.00  0.92           N  
ATOM   7240  CZ  ARG A 484      17.959 -40.915   4.202  1.00  0.92           C  
ATOM   7241  NH1 ARG A 484      17.480 -40.843   2.978  1.00  0.92           N  
ATOM   7242  NH2 ARG A 484      17.197 -41.383   5.176  1.00  0.92           N  
ATOM   7243  H   ARG A 484      25.475 -38.379   2.629  1.00  0.92           H  
ATOM   7244  HA  ARG A 484      23.515 -38.209   4.853  1.00  0.92           H  
ATOM   7245 1HB  ARG A 484      22.030 -38.154   2.870  1.00  0.92           H  
ATOM   7246 2HB  ARG A 484      22.681 -39.714   2.363  1.00  0.92           H  
ATOM   7247 1HG  ARG A 484      21.833 -40.774   4.369  1.00  0.92           H  
ATOM   7248 2HG  ARG A 484      21.326 -39.201   5.021  1.00  0.92           H  
ATOM   7249 1HD  ARG A 484      19.762 -39.011   3.133  1.00  0.92           H  
ATOM   7250 2HD  ARG A 484      20.228 -40.667   2.654  1.00  0.92           H  
ATOM   7251  HE  ARG A 484      19.575 -40.571   5.436  1.00  0.92           H  
ATOM   7252 1HH1 ARG A 484      18.058 -40.487   2.230  1.00  0.92           H  
ATOM   7253 2HH1 ARG A 484      16.536 -41.146   2.787  1.00  0.92           H  
ATOM   7254 1HH2 ARG A 484      17.555 -41.438   6.122  1.00  0.92           H  
ATOM   7255 2HH2 ARG A 484      16.254 -41.681   4.979  1.00  0.92           H  
ATOM   7256  N   VAL A 485      24.173 -40.413   5.713  1.00  0.86           N  
ATOM   7257  CA  VAL A 485      24.715 -41.624   6.317  1.00  0.86           C  
ATOM   7258  C   VAL A 485      23.838 -42.841   6.076  1.00  0.86           C  
ATOM   7259  O   VAL A 485      22.633 -42.824   6.312  1.00  0.86           O  
ATOM   7260  CB  VAL A 485      24.967 -41.351   7.805  1.00  0.86           C  
ATOM   7261  CG1 VAL A 485      25.433 -42.563   8.547  1.00  0.86           C  
ATOM   7262  CG2 VAL A 485      26.002 -40.316   7.855  1.00  0.86           C  
ATOM   7263  H   VAL A 485      23.579 -39.814   6.301  1.00  0.86           H  
ATOM   7264  HA  VAL A 485      25.684 -41.818   5.871  1.00  0.86           H  
ATOM   7265  HB  VAL A 485      24.051 -41.000   8.275  1.00  0.86           H  
ATOM   7266 1HG1 VAL A 485      25.617 -42.311   9.590  1.00  0.86           H  
ATOM   7267 2HG1 VAL A 485      24.667 -43.321   8.493  1.00  0.86           H  
ATOM   7268 3HG1 VAL A 485      26.352 -42.935   8.102  1.00  0.86           H  
ATOM   7269 1HG2 VAL A 485      26.210 -40.070   8.863  1.00  0.86           H  
ATOM   7270 2HG2 VAL A 485      26.900 -40.689   7.373  1.00  0.86           H  
ATOM   7271 3HG2 VAL A 485      25.650 -39.451   7.329  1.00  0.86           H  
ATOM   7272  N   ASP A 486      24.452 -43.899   5.574  1.00  0.83           N  
ATOM   7273  CA  ASP A 486      23.739 -45.129   5.282  1.00  0.83           C  
ATOM   7274  C   ASP A 486      23.508 -45.891   6.576  1.00  0.83           C  
ATOM   7275  O   ASP A 486      22.460 -46.513   6.778  1.00  0.83           O  
ATOM   7276  CB  ASP A 486      24.537 -45.982   4.309  1.00  0.83           C  
ATOM   7277  CG  ASP A 486      24.700 -45.317   2.952  1.00  0.83           C  
ATOM   7278  OD1 ASP A 486      24.040 -44.310   2.680  1.00  0.83           O  
ATOM   7279  OD2 ASP A 486      25.479 -45.819   2.182  1.00  0.83           O  
ATOM   7280  H   ASP A 486      25.453 -43.858   5.432  1.00  0.83           H  
ATOM   7281  HA  ASP A 486      22.774 -44.883   4.841  1.00  0.83           H  
ATOM   7282 1HB  ASP A 486      25.521 -46.176   4.729  1.00  0.83           H  
ATOM   7283 2HB  ASP A 486      24.039 -46.941   4.178  1.00  0.83           H  
ATOM   7284  N   ASP A 487      24.510 -45.825   7.454  1.00  0.82           N  
ATOM   7285  CA  ASP A 487      24.427 -46.465   8.759  1.00  0.82           C  
ATOM   7286  C   ASP A 487      25.442 -45.890   9.748  1.00  0.82           C  
ATOM   7287  O   ASP A 487      26.467 -45.314   9.378  1.00  0.82           O  
ATOM   7288  CB  ASP A 487      24.604 -47.991   8.649  1.00  0.82           C  
ATOM   7289  CG  ASP A 487      23.978 -48.782   9.849  1.00  0.82           C  
ATOM   7290  OD1 ASP A 487      23.465 -48.146  10.756  1.00  0.82           O  
ATOM   7291  OD2 ASP A 487      24.036 -49.993   9.843  1.00  0.82           O  
ATOM   7292  H   ASP A 487      25.340 -45.299   7.183  1.00  0.82           H  
ATOM   7293  HA  ASP A 487      23.437 -46.281   9.163  1.00  0.82           H  
ATOM   7294 1HB  ASP A 487      24.141 -48.345   7.730  1.00  0.82           H  
ATOM   7295 2HB  ASP A 487      25.669 -48.229   8.591  1.00  0.82           H  
ATOM   7296  N   LEU A 488      25.151 -46.120  11.012  1.00  0.84           N  
ATOM   7297  CA  LEU A 488      26.001 -45.795  12.149  1.00  0.84           C  
ATOM   7298  C   LEU A 488      25.692 -46.747  13.281  1.00  0.84           C  
ATOM   7299  O   LEU A 488      24.576 -46.785  13.805  1.00  0.84           O  
ATOM   7300  CB  LEU A 488      25.843 -44.339  12.590  1.00  0.84           C  
ATOM   7301  CG  LEU A 488      26.623 -43.921  13.845  1.00  0.84           C  
ATOM   7302  CD1 LEU A 488      28.112 -44.043  13.618  1.00  0.84           C  
ATOM   7303  CD2 LEU A 488      26.264 -42.514  14.183  1.00  0.84           C  
ATOM   7304  H   LEU A 488      24.289 -46.639  11.184  1.00  0.84           H  
ATOM   7305  HA  LEU A 488      27.029 -45.938  11.859  1.00  0.84           H  
ATOM   7306 1HB  LEU A 488      26.193 -43.706  11.776  1.00  0.84           H  
ATOM   7307 2HB  LEU A 488      24.835 -44.135  12.745  1.00  0.84           H  
ATOM   7308  HG  LEU A 488      26.351 -44.576  14.676  1.00  0.84           H  
ATOM   7309 1HD1 LEU A 488      28.641 -43.746  14.511  1.00  0.84           H  
ATOM   7310 2HD1 LEU A 488      28.361 -45.067  13.381  1.00  0.84           H  
ATOM   7311 3HD1 LEU A 488      28.387 -43.406  12.807  1.00  0.84           H  
ATOM   7312 1HD2 LEU A 488      26.806 -42.240  15.065  1.00  0.84           H  
ATOM   7313 2HD2 LEU A 488      26.542 -41.865  13.364  1.00  0.84           H  
ATOM   7314 3HD2 LEU A 488      25.202 -42.427  14.370  1.00  0.84           H  
ATOM   7315  N   ARG A 489      26.709 -47.496  13.670  1.00  0.87           N  
ATOM   7316  CA  ARG A 489      26.552 -48.525  14.679  1.00  0.87           C  
ATOM   7317  C   ARG A 489      27.780 -48.695  15.545  1.00  0.87           C  
ATOM   7318  O   ARG A 489      28.894 -48.336  15.159  1.00  0.87           O  
ATOM   7319  CB  ARG A 489      26.270 -49.845  13.984  1.00  0.87           C  
ATOM   7320  CG  ARG A 489      27.439 -50.332  13.098  1.00  0.87           C  
ATOM   7321  CD  ARG A 489      27.132 -51.615  12.402  1.00  0.87           C  
ATOM   7322  NE  ARG A 489      28.250 -52.098  11.564  1.00  0.87           N  
ATOM   7323  CZ  ARG A 489      28.293 -53.307  10.973  1.00  0.87           C  
ATOM   7324  NH1 ARG A 489      27.310 -54.165  11.129  1.00  0.87           N  
ATOM   7325  NH2 ARG A 489      29.340 -53.615  10.237  1.00  0.87           N  
ATOM   7326  H   ARG A 489      27.601 -47.373  13.188  1.00  0.87           H  
ATOM   7327  HA  ARG A 489      25.706 -48.263  15.316  1.00  0.87           H  
ATOM   7328 1HB  ARG A 489      26.067 -50.617  14.725  1.00  0.87           H  
ATOM   7329 2HB  ARG A 489      25.380 -49.749  13.350  1.00  0.87           H  
ATOM   7330 1HG  ARG A 489      27.665 -49.571  12.344  1.00  0.87           H  
ATOM   7331 2HG  ARG A 489      28.313 -50.488  13.725  1.00  0.87           H  
ATOM   7332 1HD  ARG A 489      26.909 -52.379  13.144  1.00  0.87           H  
ATOM   7333 2HD  ARG A 489      26.260 -51.469  11.755  1.00  0.87           H  
ATOM   7334  HE  ARG A 489      29.055 -51.481  11.378  1.00  0.87           H  
ATOM   7335 1HH1 ARG A 489      26.509 -53.917  11.691  1.00  0.87           H  
ATOM   7336 2HH1 ARG A 489      27.358 -55.068  10.683  1.00  0.87           H  
ATOM   7337 1HH2 ARG A 489      30.083 -52.915  10.131  1.00  0.87           H  
ATOM   7338 2HH2 ARG A 489      29.405 -54.511   9.786  1.00  0.87           H  
ATOM   7339  N   ARG A 490      27.594 -49.262  16.724  1.00  0.89           N  
ATOM   7340  CA  ARG A 490      28.751 -49.529  17.563  1.00  0.89           C  
ATOM   7341  C   ARG A 490      29.516 -50.713  17.003  1.00  0.89           C  
ATOM   7342  O   ARG A 490      28.901 -51.669  16.514  1.00  0.89           O  
ATOM   7343  CB  ARG A 490      28.346 -49.846  18.989  1.00  0.89           C  
ATOM   7344  CG  ARG A 490      27.722 -48.710  19.743  1.00  0.89           C  
ATOM   7345  CD  ARG A 490      27.430 -49.075  21.154  1.00  0.89           C  
ATOM   7346  NE  ARG A 490      26.752 -48.007  21.853  1.00  0.89           N  
ATOM   7347  CZ  ARG A 490      27.391 -46.979  22.473  1.00  0.89           C  
ATOM   7348  NH1 ARG A 490      28.708 -46.919  22.457  1.00  0.89           N  
ATOM   7349  NH2 ARG A 490      26.713 -46.025  23.075  1.00  0.89           N  
ATOM   7350  H   ARG A 490      26.667 -49.524  17.031  1.00  0.89           H  
ATOM   7351  HA  ARG A 490      29.397 -48.651  17.570  1.00  0.89           H  
ATOM   7352 1HB  ARG A 490      27.641 -50.671  18.987  1.00  0.89           H  
ATOM   7353 2HB  ARG A 490      29.232 -50.166  19.544  1.00  0.89           H  
ATOM   7354 1HG  ARG A 490      28.416 -47.877  19.741  1.00  0.89           H  
ATOM   7355 2HG  ARG A 490      26.795 -48.413  19.265  1.00  0.89           H  
ATOM   7356 1HD  ARG A 490      26.789 -49.955  21.178  1.00  0.89           H  
ATOM   7357 2HD  ARG A 490      28.365 -49.286  21.672  1.00  0.89           H  
ATOM   7358  HE  ARG A 490      25.715 -48.033  21.836  1.00  0.89           H  
ATOM   7359 1HH1 ARG A 490      29.248 -47.634  21.988  1.00  0.89           H  
ATOM   7360 2HH1 ARG A 490      29.183 -46.149  22.910  1.00  0.89           H  
ATOM   7361 1HH2 ARG A 490      25.703 -46.059  23.098  1.00  0.89           H  
ATOM   7362 2HH2 ARG A 490      27.197 -45.211  23.484  1.00  0.89           H  
ATOM   7363  N   GLN A 491      30.839 -50.645  17.082  1.00  0.91           N  
ATOM   7364  CA  GLN A 491      31.742 -51.735  16.711  1.00  0.91           C  
ATOM   7365  C   GLN A 491      32.846 -51.866  17.755  1.00  0.91           C  
ATOM   7366  O   GLN A 491      33.717 -50.999  17.879  1.00  0.91           O  
ATOM   7367  CB  GLN A 491      32.343 -51.527  15.314  1.00  0.91           C  
ATOM   7368  CG  GLN A 491      31.342 -51.657  14.170  1.00  0.91           C  
ATOM   7369  CD  GLN A 491      30.892 -53.098  13.916  1.00  0.91           C  
ATOM   7370  OE1 GLN A 491      31.492 -53.810  13.101  1.00  0.91           O  
ATOM   7371  NE2 GLN A 491      29.859 -53.537  14.618  1.00  0.91           N  
ATOM   7372  H   GLN A 491      31.233 -49.799  17.480  1.00  0.91           H  
ATOM   7373  HA  GLN A 491      31.176 -52.665  16.702  1.00  0.91           H  
ATOM   7374 1HB  GLN A 491      32.788 -50.530  15.257  1.00  0.91           H  
ATOM   7375 2HB  GLN A 491      33.136 -52.252  15.149  1.00  0.91           H  
ATOM   7376 1HG  GLN A 491      30.476 -51.044  14.366  1.00  0.91           H  
ATOM   7377 2HG  GLN A 491      31.824 -51.333  13.270  1.00  0.91           H  
ATOM   7378 1HE2 GLN A 491      29.528 -54.472  14.502  1.00  0.91           H  
ATOM   7379 2HE2 GLN A 491      29.420 -52.919  15.300  1.00  0.91           H  
ATOM   7380  N   GLY A 492      32.839 -52.967  18.493  1.00  0.92           N  
ATOM   7381  CA  GLY A 492      33.797 -53.113  19.576  1.00  0.92           C  
ATOM   7382  C   GLY A 492      33.554 -51.984  20.565  1.00  0.92           C  
ATOM   7383  O   GLY A 492      32.425 -51.782  21.008  1.00  0.92           O  
ATOM   7384  H   GLY A 492      32.137 -53.675  18.337  1.00  0.92           H  
ATOM   7385 1HA  GLY A 492      33.665 -54.078  20.066  1.00  0.92           H  
ATOM   7386 2HA  GLY A 492      34.814 -53.067  19.189  1.00  0.92           H  
ATOM   7387  N   GLN A 493      34.607 -51.239  20.894  1.00  0.91           N  
ATOM   7388  CA  GLN A 493      34.496 -50.125  21.833  1.00  0.91           C  
ATOM   7389  C   GLN A 493      34.263 -48.790  21.115  1.00  0.91           C  
ATOM   7390  O   GLN A 493      34.218 -47.736  21.752  1.00  0.91           O  
ATOM   7391  CB  GLN A 493      35.754 -50.024  22.698  1.00  0.91           C  
ATOM   7392  CG  GLN A 493      36.035 -51.252  23.567  1.00  0.91           C  
ATOM   7393  CD  GLN A 493      34.934 -51.531  24.589  1.00  0.91           C  
ATOM   7394  OE1 GLN A 493      34.555 -50.651  25.368  1.00  0.91           O  
ATOM   7395  NE2 GLN A 493      34.423 -52.760  24.593  1.00  0.91           N  
ATOM   7396  H   GLN A 493      35.505 -51.452  20.485  1.00  0.91           H  
ATOM   7397  HA  GLN A 493      33.640 -50.307  22.483  1.00  0.91           H  
ATOM   7398 1HB  GLN A 493      36.620 -49.856  22.058  1.00  0.91           H  
ATOM   7399 2HB  GLN A 493      35.666 -49.161  23.359  1.00  0.91           H  
ATOM   7400 1HG  GLN A 493      36.132 -52.124  22.924  1.00  0.91           H  
ATOM   7401 2HG  GLN A 493      36.966 -51.086  24.111  1.00  0.91           H  
ATOM   7402 1HE2 GLN A 493      33.700 -52.999  25.244  1.00  0.91           H  
ATOM   7403 2HE2 GLN A 493      34.759 -53.445  23.950  1.00  0.91           H  
ATOM   7404  N   GLY A 494      34.188 -48.831  19.784  1.00  0.89           N  
ATOM   7405  CA  GLY A 494      34.010 -47.638  18.970  1.00  0.89           C  
ATOM   7406  C   GLY A 494      32.772 -47.720  18.088  1.00  0.89           C  
ATOM   7407  O   GLY A 494      31.780 -48.367  18.436  1.00  0.89           O  
ATOM   7408  H   GLY A 494      34.213 -49.726  19.299  1.00  0.89           H  
ATOM   7409 1HA  GLY A 494      33.934 -46.762  19.607  1.00  0.89           H  
ATOM   7410 2HA  GLY A 494      34.892 -47.501  18.347  1.00  0.89           H  
ATOM   7411  N   TRP A 495      32.838 -47.010  16.966  1.00  0.87           N  
ATOM   7412  CA  TRP A 495      31.760 -46.846  15.999  1.00  0.87           C  
ATOM   7413  C   TRP A 495      32.186 -47.018  14.555  1.00  0.87           C  
ATOM   7414  O   TRP A 495      33.328 -46.724  14.192  1.00  0.87           O  
ATOM   7415  CB  TRP A 495      31.163 -45.449  16.126  1.00  0.87           C  
ATOM   7416  CG  TRP A 495      30.527 -45.218  17.404  1.00  0.87           C  
ATOM   7417  CD1 TRP A 495      31.132 -44.846  18.538  1.00  0.87           C  
ATOM   7418  CD2 TRP A 495      29.131 -45.338  17.717  1.00  0.87           C  
ATOM   7419  NE1 TRP A 495      30.222 -44.737  19.538  1.00  0.87           N  
ATOM   7420  CE2 TRP A 495      28.994 -45.022  19.058  1.00  0.87           C  
ATOM   7421  CE3 TRP A 495      28.013 -45.683  16.980  1.00  0.87           C  
ATOM   7422  CZ2 TRP A 495      27.781 -45.030  19.688  1.00  0.87           C  
ATOM   7423  CZ3 TRP A 495      26.795 -45.712  17.601  1.00  0.87           C  
ATOM   7424  CH2 TRP A 495      26.679 -45.388  18.942  1.00  0.87           C  
ATOM   7425  H   TRP A 495      33.708 -46.525  16.792  1.00  0.87           H  
ATOM   7426  HA  TRP A 495      30.994 -47.583  16.214  1.00  0.87           H  
ATOM   7427 1HB  TRP A 495      31.961 -44.710  16.016  1.00  0.87           H  
ATOM   7428 2HB  TRP A 495      30.440 -45.282  15.333  1.00  0.87           H  
ATOM   7429  HD1 TRP A 495      32.204 -44.662  18.652  1.00  0.87           H  
ATOM   7430  HE1 TRP A 495      30.480 -44.473  20.494  1.00  0.87           H  
ATOM   7431  HE3 TRP A 495      28.107 -45.933  15.925  1.00  0.87           H  
ATOM   7432  HZ2 TRP A 495      27.677 -44.772  20.741  1.00  0.87           H  
ATOM   7433  HZ3 TRP A 495      25.932 -45.990  17.003  1.00  0.87           H  
ATOM   7434  HH2 TRP A 495      25.706 -45.406  19.433  1.00  0.87           H  
ATOM   7435  N   GLN A 496      31.238 -47.448  13.738  1.00  0.87           N  
ATOM   7436  CA  GLN A 496      31.412 -47.486  12.296  1.00  0.87           C  
ATOM   7437  C   GLN A 496      30.333 -46.665  11.614  1.00  0.87           C  
ATOM   7438  O   GLN A 496      29.140 -46.861  11.862  1.00  0.87           O  
ATOM   7439  CB  GLN A 496      31.372 -48.906  11.764  1.00  0.87           C  
ATOM   7440  CG  GLN A 496      31.547 -48.988  10.273  1.00  0.87           C  
ATOM   7441  CD  GLN A 496      31.544 -50.398   9.782  1.00  0.87           C  
ATOM   7442  OE1 GLN A 496      30.726 -51.226  10.227  1.00  0.87           O  
ATOM   7443  NE2 GLN A 496      32.451 -50.695   8.861  1.00  0.87           N  
ATOM   7444  H   GLN A 496      30.345 -47.727  14.145  1.00  0.87           H  
ATOM   7445  HA  GLN A 496      32.375 -47.047  12.041  1.00  0.87           H  
ATOM   7446 1HB  GLN A 496      32.189 -49.463  12.205  1.00  0.87           H  
ATOM   7447 2HB  GLN A 496      30.434 -49.384  12.045  1.00  0.87           H  
ATOM   7448 1HG  GLN A 496      30.723 -48.462   9.790  1.00  0.87           H  
ATOM   7449 2HG  GLN A 496      32.500 -48.518  10.000  1.00  0.87           H  
ATOM   7450 1HE2 GLN A 496      32.510 -51.619   8.484  1.00  0.87           H  
ATOM   7451 2HE2 GLN A 496      33.089 -49.986   8.546  1.00  0.87           H  
ATOM   7452  N   LEU A 497      30.760 -45.748  10.759  1.00  0.89           N  
ATOM   7453  CA  LEU A 497      29.866 -44.862  10.021  1.00  0.89           C  
ATOM   7454  C   LEU A 497      30.038 -45.072   8.533  1.00  0.89           C  
ATOM   7455  O   LEU A 497      31.151 -44.949   8.015  1.00  0.89           O  
ATOM   7456  CB  LEU A 497      30.175 -43.401  10.382  1.00  0.89           C  
ATOM   7457  CG  LEU A 497      29.254 -42.286   9.871  1.00  0.89           C  
ATOM   7458  CD1 LEU A 497      29.391 -41.100  10.814  1.00  0.89           C  
ATOM   7459  CD2 LEU A 497      29.649 -41.855   8.474  1.00  0.89           C  
ATOM   7460  H   LEU A 497      31.767 -45.648  10.624  1.00  0.89           H  
ATOM   7461  HA  LEU A 497      28.838 -45.091  10.290  1.00  0.89           H  
ATOM   7462 1HB  LEU A 497      30.127 -43.333  11.434  1.00  0.89           H  
ATOM   7463 2HB  LEU A 497      31.183 -43.176  10.072  1.00  0.89           H  
ATOM   7464  HG  LEU A 497      28.217 -42.634   9.874  1.00  0.89           H  
ATOM   7465 1HD1 LEU A 497      28.756 -40.308  10.474  1.00  0.89           H  
ATOM   7466 2HD1 LEU A 497      29.110 -41.383  11.823  1.00  0.89           H  
ATOM   7467 3HD1 LEU A 497      30.424 -40.760  10.811  1.00  0.89           H  
ATOM   7468 1HD2 LEU A 497      28.994 -41.059   8.152  1.00  0.89           H  
ATOM   7469 2HD2 LEU A 497      30.665 -41.496   8.490  1.00  0.89           H  
ATOM   7470 3HD2 LEU A 497      29.567 -42.688   7.790  1.00  0.89           H  
ATOM   7471  N   ARG A 498      28.953 -45.424   7.856  1.00  0.95           N  
ATOM   7472  CA  ARG A 498      29.021 -45.618   6.418  1.00  0.95           C  
ATOM   7473  C   ARG A 498      28.191 -44.544   5.774  1.00  0.95           C  
ATOM   7474  O   ARG A 498      27.029 -44.345   6.139  1.00  0.95           O  
ATOM   7475  CB  ARG A 498      28.529 -46.978   5.941  1.00  0.95           C  
ATOM   7476  CG  ARG A 498      28.609 -47.123   4.386  1.00  0.95           C  
ATOM   7477  CD  ARG A 498      28.207 -48.459   3.877  1.00  0.95           C  
ATOM   7478  NE  ARG A 498      29.156 -49.509   4.206  1.00  0.95           N  
ATOM   7479  CZ  ARG A 498      28.937 -50.816   4.003  1.00  0.95           C  
ATOM   7480  NH1 ARG A 498      27.804 -51.229   3.478  1.00  0.95           N  
ATOM   7481  NH2 ARG A 498      29.881 -51.672   4.335  1.00  0.95           N  
ATOM   7482  H   ARG A 498      28.065 -45.508   8.351  1.00  0.95           H  
ATOM   7483  HA  ARG A 498      30.050 -45.506   6.097  1.00  0.95           H  
ATOM   7484 1HB  ARG A 498      29.134 -47.769   6.386  1.00  0.95           H  
ATOM   7485 2HB  ARG A 498      27.493 -47.129   6.252  1.00  0.95           H  
ATOM   7486 1HG  ARG A 498      27.950 -46.387   3.915  1.00  0.95           H  
ATOM   7487 2HG  ARG A 498      29.639 -46.932   4.063  1.00  0.95           H  
ATOM   7488 1HD  ARG A 498      27.240 -48.729   4.294  1.00  0.95           H  
ATOM   7489 2HD  ARG A 498      28.129 -48.405   2.791  1.00  0.95           H  
ATOM   7490  HE  ARG A 498      30.071 -49.258   4.609  1.00  0.95           H  
ATOM   7491 1HH1 ARG A 498      27.091 -50.558   3.227  1.00  0.95           H  
ATOM   7492 2HH1 ARG A 498      27.648 -52.214   3.327  1.00  0.95           H  
ATOM   7493 1HH2 ARG A 498      30.752 -51.297   4.731  1.00  0.95           H  
ATOM   7494 2HH2 ARG A 498      29.753 -52.661   4.194  1.00  0.95           H  
ATOM   7495  N   VAL A 499      28.789 -43.866   4.815  1.00  1.04           N  
ATOM   7496  CA  VAL A 499      28.144 -42.757   4.135  1.00  1.04           C  
ATOM   7497  C   VAL A 499      28.109 -42.973   2.634  1.00  1.04           C  
ATOM   7498  O   VAL A 499      29.065 -43.480   2.052  1.00  1.04           O  
ATOM   7499  CB  VAL A 499      28.913 -41.450   4.454  1.00  1.04           C  
ATOM   7500  CG1 VAL A 499      30.338 -41.569   3.948  1.00  1.04           C  
ATOM   7501  CG2 VAL A 499      28.218 -40.267   3.815  1.00  1.04           C  
ATOM   7502  H   VAL A 499      29.746 -44.124   4.569  1.00  1.04           H  
ATOM   7503  HA  VAL A 499      27.121 -42.673   4.481  1.00  1.04           H  
ATOM   7504  HB  VAL A 499      28.957 -41.305   5.531  1.00  1.04           H  
ATOM   7505 1HG1 VAL A 499      30.889 -40.657   4.177  1.00  1.04           H  
ATOM   7506 2HG1 VAL A 499      30.826 -42.415   4.426  1.00  1.04           H  
ATOM   7507 3HG1 VAL A 499      30.308 -41.722   2.874  1.00  1.04           H  
ATOM   7508 1HG2 VAL A 499      28.748 -39.363   4.018  1.00  1.04           H  
ATOM   7509 2HG2 VAL A 499      28.173 -40.395   2.746  1.00  1.04           H  
ATOM   7510 3HG2 VAL A 499      27.236 -40.183   4.206  1.00  1.04           H  
ATOM   7511  N   SER A 500      27.011 -42.579   2.011  1.00  1.14           N  
ATOM   7512  CA  SER A 500      26.885 -42.676   0.566  1.00  1.14           C  
ATOM   7513  C   SER A 500      27.179 -41.318  -0.023  1.00  1.14           C  
ATOM   7514  O   SER A 500      28.295 -41.062  -0.458  1.00  1.14           O  
ATOM   7515  CB  SER A 500      25.527 -43.204   0.130  1.00  1.14           C  
ATOM   7516  OG  SER A 500      24.490 -42.399   0.595  1.00  1.14           O  
ATOM   7517  H   SER A 500      26.249 -42.163   2.556  1.00  1.14           H  
ATOM   7518  HA  SER A 500      27.635 -43.371   0.198  1.00  1.14           H  
ATOM   7519 1HB  SER A 500      25.504 -43.214  -0.956  1.00  1.14           H  
ATOM   7520 2HB  SER A 500      25.390 -44.215   0.453  1.00  1.14           H  
ATOM   7521  HG  SER A 500      24.221 -42.857   1.448  1.00  1.14           H  
ATOM   7522  N   GLY A 501      26.196 -40.442  -0.090  1.00  1.24           N  
ATOM   7523  CA  GLY A 501      26.533 -39.118  -0.598  1.00  1.24           C  
ATOM   7524  C   GLY A 501      27.635 -38.496   0.274  1.00  1.24           C  
ATOM   7525  O   GLY A 501      27.427 -38.263   1.467  1.00  1.24           O  
ATOM   7526  H   GLY A 501      25.277 -40.720   0.233  1.00  1.24           H  
ATOM   7527 1HA  GLY A 501      26.871 -39.191  -1.632  1.00  1.24           H  
ATOM   7528 2HA  GLY A 501      25.647 -38.481  -0.585  1.00  1.24           H  
ATOM   7529  N   VAL A 502      28.818 -38.265  -0.324  1.00  1.30           N  
ATOM   7530  CA  VAL A 502      29.958 -37.618   0.341  1.00  1.30           C  
ATOM   7531  C   VAL A 502      30.996 -37.294  -0.752  1.00  1.30           C  
ATOM   7532  O   VAL A 502      31.188 -38.118  -1.649  1.00  1.30           O  
ATOM   7533  CB  VAL A 502      30.576 -38.583   1.403  1.00  1.30           C  
ATOM   7534  CG1 VAL A 502      31.224 -39.761   0.725  1.00  1.30           C  
ATOM   7535  CG2 VAL A 502      31.550 -37.890   2.294  1.00  1.30           C  
ATOM   7536  H   VAL A 502      28.917 -38.537  -1.291  1.00  1.30           H  
ATOM   7537  HA  VAL A 502      29.630 -36.694   0.821  1.00  1.30           H  
ATOM   7538  HB  VAL A 502      29.791 -38.960   1.997  1.00  1.30           H  
ATOM   7539 1HG1 VAL A 502      31.617 -40.442   1.468  1.00  1.30           H  
ATOM   7540 2HG1 VAL A 502      30.506 -40.281   0.111  1.00  1.30           H  
ATOM   7541 3HG1 VAL A 502      32.041 -39.398   0.103  1.00  1.30           H  
ATOM   7542 1HG2 VAL A 502      31.932 -38.589   3.032  1.00  1.30           H  
ATOM   7543 2HG2 VAL A 502      32.363 -37.526   1.694  1.00  1.30           H  
ATOM   7544 3HG2 VAL A 502      31.049 -37.062   2.803  1.00  1.30           H  
ATOM   7545  N   THR A 503      31.730 -36.176  -0.674  1.00  1.31           N  
ATOM   7546  CA  THR A 503      32.824 -36.003  -1.640  1.00  1.31           C  
ATOM   7547  C   THR A 503      34.118 -36.375  -0.897  1.00  1.31           C  
ATOM   7548  O   THR A 503      34.121 -36.335   0.331  1.00  1.31           O  
ATOM   7549  CB  THR A 503      32.869 -34.553  -2.184  1.00  1.31           C  
ATOM   7550  OG1 THR A 503      33.195 -33.647  -1.138  1.00  1.31           O  
ATOM   7551  CG2 THR A 503      31.517 -34.186  -2.739  1.00  1.31           C  
ATOM   7552  H   THR A 503      31.541 -35.440   0.022  1.00  1.31           H  
ATOM   7553  HA  THR A 503      32.665 -36.677  -2.476  1.00  1.31           H  
ATOM   7554  HB  THR A 503      33.599 -34.462  -2.968  1.00  1.31           H  
ATOM   7555  HG1 THR A 503      32.450 -33.619  -0.496  1.00  1.31           H  
ATOM   7556 1HG2 THR A 503      31.541 -33.166  -3.119  1.00  1.31           H  
ATOM   7557 2HG2 THR A 503      31.259 -34.871  -3.545  1.00  1.31           H  
ATOM   7558 3HG2 THR A 503      30.771 -34.259  -1.943  1.00  1.31           H  
ATOM   7559  N   PRO A 504      35.252 -36.670  -1.560  1.00  1.28           N  
ATOM   7560  CA  PRO A 504      36.541 -36.926  -0.925  1.00  1.28           C  
ATOM   7561  C   PRO A 504      36.929 -35.860   0.101  1.00  1.28           C  
ATOM   7562  O   PRO A 504      37.556 -36.153   1.116  1.00  1.28           O  
ATOM   7563  CB  PRO A 504      37.487 -36.930  -2.129  1.00  1.28           C  
ATOM   7564  CG  PRO A 504      36.626 -37.442  -3.270  1.00  1.28           C  
ATOM   7565  CD  PRO A 504      35.266 -36.810  -3.037  1.00  1.28           C  
ATOM   7566  HA  PRO A 504      36.507 -37.924  -0.449  1.00  1.28           H  
ATOM   7567 1HB  PRO A 504      37.881 -35.920  -2.303  1.00  1.28           H  
ATOM   7568 2HB  PRO A 504      38.352 -37.582  -1.924  1.00  1.28           H  
ATOM   7569 1HG  PRO A 504      37.071 -37.145  -4.236  1.00  1.28           H  
ATOM   7570 2HG  PRO A 504      36.593 -38.539  -3.263  1.00  1.28           H  
ATOM   7571 1HD  PRO A 504      35.226 -35.845  -3.538  1.00  1.28           H  
ATOM   7572 2HD  PRO A 504      34.485 -37.504  -3.384  1.00  1.28           H  
ATOM   7573  N   LEU A 505      36.550 -34.602  -0.163  1.00  1.21           N  
ATOM   7574  CA  LEU A 505      36.839 -33.509   0.759  1.00  1.21           C  
ATOM   7575  C   LEU A 505      36.103 -33.672   2.081  1.00  1.21           C  
ATOM   7576  O   LEU A 505      36.615 -33.301   3.146  1.00  1.21           O  
ATOM   7577  CB  LEU A 505      36.466 -32.168   0.130  1.00  1.21           C  
ATOM   7578  CG  LEU A 505      37.334 -31.735  -1.038  1.00  1.21           C  
ATOM   7579  CD1 LEU A 505      36.759 -30.467  -1.642  1.00  1.21           C  
ATOM   7580  CD2 LEU A 505      38.753 -31.515  -0.541  1.00  1.21           C  
ATOM   7581  H   LEU A 505      36.040 -34.394  -1.009  1.00  1.21           H  
ATOM   7582  HA  LEU A 505      37.905 -33.511   0.967  1.00  1.21           H  
ATOM   7583 1HB  LEU A 505      35.432 -32.226  -0.220  1.00  1.21           H  
ATOM   7584 2HB  LEU A 505      36.524 -31.397   0.891  1.00  1.21           H  
ATOM   7585  HG  LEU A 505      37.333 -32.510  -1.806  1.00  1.21           H  
ATOM   7586 1HD1 LEU A 505      37.374 -30.152  -2.484  1.00  1.21           H  
ATOM   7587 2HD1 LEU A 505      35.741 -30.659  -1.986  1.00  1.21           H  
ATOM   7588 3HD1 LEU A 505      36.745 -29.681  -0.888  1.00  1.21           H  
ATOM   7589 1HD2 LEU A 505      39.386 -31.204  -1.373  1.00  1.21           H  
ATOM   7590 2HD2 LEU A 505      38.754 -30.739   0.224  1.00  1.21           H  
ATOM   7591 3HD2 LEU A 505      39.137 -32.444  -0.119  1.00  1.21           H  
ATOM   7592  N   ASP A 506      34.888 -34.208   2.003  1.00  1.14           N  
ATOM   7593  CA  ASP A 506      34.016 -34.329   3.151  1.00  1.14           C  
ATOM   7594  C   ASP A 506      34.401 -35.592   3.894  1.00  1.14           C  
ATOM   7595  O   ASP A 506      34.412 -35.650   5.123  1.00  1.14           O  
ATOM   7596  CB  ASP A 506      32.575 -34.521   2.683  1.00  1.14           C  
ATOM   7597  CG  ASP A 506      31.926 -33.411   1.884  1.00  1.14           C  
ATOM   7598  OD1 ASP A 506      31.909 -32.297   2.307  1.00  1.14           O  
ATOM   7599  OD2 ASP A 506      31.403 -33.719   0.826  1.00  1.14           O  
ATOM   7600  H   ASP A 506      34.563 -34.572   1.116  1.00  1.14           H  
ATOM   7601  HA  ASP A 506      34.126 -33.464   3.805  1.00  1.14           H  
ATOM   7602 1HB  ASP A 506      32.562 -35.367   2.060  1.00  1.14           H  
ATOM   7603 2HB  ASP A 506      31.973 -34.745   3.533  1.00  1.14           H  
ATOM   7604  N   LEU A 507      34.787 -36.600   3.125  1.00  1.08           N  
ATOM   7605  CA  LEU A 507      35.147 -37.881   3.685  1.00  1.08           C  
ATOM   7606  C   LEU A 507      36.419 -37.686   4.512  1.00  1.08           C  
ATOM   7607  O   LEU A 507      36.497 -38.114   5.669  1.00  1.08           O  
ATOM   7608  CB  LEU A 507      35.377 -38.858   2.531  1.00  1.08           C  
ATOM   7609  CG  LEU A 507      35.714 -40.286   2.863  1.00  1.08           C  
ATOM   7610  CD1 LEU A 507      34.525 -40.930   3.612  1.00  1.08           C  
ATOM   7611  CD2 LEU A 507      36.027 -41.001   1.564  1.00  1.08           C  
ATOM   7612  H   LEU A 507      34.770 -36.482   2.113  1.00  1.08           H  
ATOM   7613  HA  LEU A 507      34.344 -38.231   4.332  1.00  1.08           H  
ATOM   7614 1HB  LEU A 507      34.487 -38.864   1.905  1.00  1.08           H  
ATOM   7615 2HB  LEU A 507      36.196 -38.472   1.931  1.00  1.08           H  
ATOM   7616  HG  LEU A 507      36.586 -40.325   3.519  1.00  1.08           H  
ATOM   7617 1HD1 LEU A 507      34.764 -41.969   3.853  1.00  1.08           H  
ATOM   7618 2HD1 LEU A 507      34.335 -40.379   4.531  1.00  1.08           H  
ATOM   7619 3HD1 LEU A 507      33.636 -40.901   2.982  1.00  1.08           H  
ATOM   7620 1HD2 LEU A 507      36.280 -42.050   1.763  1.00  1.08           H  
ATOM   7621 2HD2 LEU A 507      35.167 -40.949   0.917  1.00  1.08           H  
ATOM   7622 3HD2 LEU A 507      36.872 -40.514   1.077  1.00  1.08           H  
ATOM   7623  N   ALA A 508      37.415 -37.007   3.913  1.00  1.03           N  
ATOM   7624  CA  ALA A 508      38.668 -36.693   4.586  1.00  1.03           C  
ATOM   7625  C   ALA A 508      38.407 -35.805   5.790  1.00  1.03           C  
ATOM   7626  O   ALA A 508      39.008 -35.985   6.855  1.00  1.03           O  
ATOM   7627  CB  ALA A 508      39.618 -36.003   3.625  1.00  1.03           C  
ATOM   7628  H   ALA A 508      37.305 -36.695   2.948  1.00  1.03           H  
ATOM   7629  HA  ALA A 508      39.114 -37.622   4.937  1.00  1.03           H  
ATOM   7630 1HB  ALA A 508      40.557 -35.783   4.129  1.00  1.03           H  
ATOM   7631 2HB  ALA A 508      39.803 -36.660   2.775  1.00  1.03           H  
ATOM   7632 3HB  ALA A 508      39.166 -35.074   3.272  1.00  1.03           H  
ATOM   7633  N   GLY A 509      37.460 -34.874   5.629  1.00  1.00           N  
ATOM   7634  CA  GLY A 509      37.061 -33.973   6.684  1.00  1.00           C  
ATOM   7635  C   GLY A 509      36.629 -34.775   7.889  1.00  1.00           C  
ATOM   7636  O   GLY A 509      37.140 -34.565   8.990  1.00  1.00           O  
ATOM   7637  H   GLY A 509      37.011 -34.747   4.723  1.00  1.00           H  
ATOM   7638 1HA  GLY A 509      37.891 -33.316   6.944  1.00  1.00           H  
ATOM   7639 2HA  GLY A 509      36.234 -33.356   6.331  1.00  1.00           H  
ATOM   7640  N   VAL A 510      35.701 -35.706   7.684  1.00  0.97           N  
ATOM   7641  CA  VAL A 510      35.208 -36.502   8.791  1.00  0.97           C  
ATOM   7642  C   VAL A 510      36.309 -37.332   9.401  1.00  0.97           C  
ATOM   7643  O   VAL A 510      36.361 -37.483  10.619  1.00  0.97           O  
ATOM   7644  CB  VAL A 510      34.112 -37.460   8.415  1.00  0.97           C  
ATOM   7645  CG1 VAL A 510      33.835 -38.305   9.600  1.00  0.97           C  
ATOM   7646  CG2 VAL A 510      32.941 -36.754   8.037  1.00  0.97           C  
ATOM   7647  H   VAL A 510      35.320 -35.835   6.744  1.00  0.97           H  
ATOM   7648  HA  VAL A 510      34.797 -35.829   9.531  1.00  0.97           H  
ATOM   7649  HB  VAL A 510      34.449 -38.100   7.593  1.00  0.97           H  
ATOM   7650 1HG1 VAL A 510      33.048 -39.020   9.364  1.00  0.97           H  
ATOM   7651 2HG1 VAL A 510      34.748 -38.815   9.878  1.00  0.97           H  
ATOM   7652 3HG1 VAL A 510      33.522 -37.673  10.414  1.00  0.97           H  
ATOM   7653 1HG2 VAL A 510      32.221 -37.476   7.803  1.00  0.97           H  
ATOM   7654 2HG2 VAL A 510      32.597 -36.130   8.861  1.00  0.97           H  
ATOM   7655 3HG2 VAL A 510      33.153 -36.147   7.172  1.00  0.97           H  
ATOM   7656  N   GLY A 511      37.163 -37.909   8.561  1.00  0.96           N  
ATOM   7657  CA  GLY A 511      38.246 -38.733   9.055  1.00  0.96           C  
ATOM   7658  C   GLY A 511      39.023 -37.998  10.144  1.00  0.96           C  
ATOM   7659  O   GLY A 511      39.172 -38.509  11.257  1.00  0.96           O  
ATOM   7660  H   GLY A 511      37.052 -37.775   7.555  1.00  0.96           H  
ATOM   7661 1HA  GLY A 511      37.847 -39.669   9.442  1.00  0.96           H  
ATOM   7662 2HA  GLY A 511      38.912 -38.973   8.227  1.00  0.96           H  
ATOM   7663  N   GLU A 512      39.521 -36.797   9.838  1.00  0.94           N  
ATOM   7664  CA  GLU A 512      40.267 -36.048  10.851  1.00  0.94           C  
ATOM   7665  C   GLU A 512      39.364 -35.641  12.022  1.00  0.94           C  
ATOM   7666  O   GLU A 512      39.747 -35.724  13.194  1.00  0.94           O  
ATOM   7667  CB  GLU A 512      40.893 -34.781  10.251  1.00  0.94           C  
ATOM   7668  CG  GLU A 512      42.036 -35.020   9.265  1.00  0.94           C  
ATOM   7669  CD  GLU A 512      42.628 -33.728   8.711  1.00  0.94           C  
ATOM   7670  OE1 GLU A 512      42.100 -32.675   8.998  1.00  0.94           O  
ATOM   7671  OE2 GLU A 512      43.613 -33.802   8.011  1.00  0.94           O  
ATOM   7672  H   GLU A 512      39.362 -36.415   8.901  1.00  0.94           H  
ATOM   7673  HA  GLU A 512      41.061 -36.685  11.239  1.00  0.94           H  
ATOM   7674 1HB  GLU A 512      40.116 -34.223   9.722  1.00  0.94           H  
ATOM   7675 2HB  GLU A 512      41.264 -34.143  11.052  1.00  0.94           H  
ATOM   7676 1HG  GLU A 512      42.821 -35.585   9.765  1.00  0.94           H  
ATOM   7677 2HG  GLU A 512      41.657 -35.625   8.439  1.00  0.94           H  
ATOM   7678  N   LYS A 513      38.137 -35.233  11.699  1.00  0.92           N  
ATOM   7679  CA  LYS A 513      37.156 -34.785  12.677  1.00  0.92           C  
ATOM   7680  C   LYS A 513      36.702 -35.860  13.652  1.00  0.92           C  
ATOM   7681  O   LYS A 513      36.344 -35.567  14.813  1.00  0.92           O  
ATOM   7682  CB  LYS A 513      35.986 -34.169  11.945  1.00  0.92           C  
ATOM   7683  CG  LYS A 513      36.286 -32.759  11.394  1.00  0.92           C  
ATOM   7684  CD  LYS A 513      35.135 -32.182  10.611  1.00  0.92           C  
ATOM   7685  CE  LYS A 513      35.391 -30.720  10.280  1.00  0.92           C  
ATOM   7686  NZ  LYS A 513      36.582 -30.545   9.392  1.00  0.92           N  
ATOM   7687  H   LYS A 513      37.870 -35.198  10.714  1.00  0.92           H  
ATOM   7688  HA  LYS A 513      37.630 -34.002  13.254  1.00  0.92           H  
ATOM   7689 1HB  LYS A 513      35.783 -34.775  11.104  1.00  0.92           H  
ATOM   7690 2HB  LYS A 513      35.123 -34.211  12.538  1.00  0.92           H  
ATOM   7691 1HG  LYS A 513      36.504 -32.088  12.222  1.00  0.92           H  
ATOM   7692 2HG  LYS A 513      37.166 -32.803  10.756  1.00  0.92           H  
ATOM   7693 1HD  LYS A 513      35.024 -32.746   9.689  1.00  0.92           H  
ATOM   7694 2HD  LYS A 513      34.220 -32.263  11.177  1.00  0.92           H  
ATOM   7695 1HE  LYS A 513      34.510 -30.304   9.787  1.00  0.92           H  
ATOM   7696 2HE  LYS A 513      35.561 -30.179  11.211  1.00  0.92           H  
ATOM   7697 1HZ  LYS A 513      36.720 -29.563   9.206  1.00  0.92           H  
ATOM   7698 2HZ  LYS A 513      37.406 -30.923   9.849  1.00  0.92           H  
ATOM   7699 3HZ  LYS A 513      36.428 -31.029   8.523  1.00  0.92           H  
ATOM   7700  N   GLY A 514      36.830 -37.106  13.210  1.00  0.91           N  
ATOM   7701  CA  GLY A 514      36.503 -38.296  13.957  1.00  0.91           C  
ATOM   7702  C   GLY A 514      37.312 -38.376  15.249  1.00  0.91           C  
ATOM   7703  O   GLY A 514      36.946 -39.111  16.156  1.00  0.91           O  
ATOM   7704  H   GLY A 514      37.124 -37.237  12.244  1.00  0.91           H  
ATOM   7705 1HA  GLY A 514      35.436 -38.310  14.163  1.00  0.91           H  
ATOM   7706 2HA  GLY A 514      36.717 -39.167  13.335  1.00  0.91           H  
ATOM   7707  N   ASP A 515      38.407 -37.614  15.363  1.00  0.89           N  
ATOM   7708  CA  ASP A 515      39.208 -37.617  16.583  1.00  0.89           C  
ATOM   7709  C   ASP A 515      38.439 -37.005  17.775  1.00  0.89           C  
ATOM   7710  O   ASP A 515      38.548 -37.472  18.914  1.00  0.89           O  
ATOM   7711  CB  ASP A 515      40.503 -36.843  16.303  1.00  0.89           C  
ATOM   7712  CG  ASP A 515      41.539 -36.902  17.404  1.00  0.89           C  
ATOM   7713  OD1 ASP A 515      42.008 -37.974  17.708  1.00  0.89           O  
ATOM   7714  OD2 ASP A 515      41.884 -35.850  17.931  1.00  0.89           O  
ATOM   7715  H   ASP A 515      38.699 -37.016  14.584  1.00  0.89           H  
ATOM   7716  HA  ASP A 515      39.458 -38.646  16.829  1.00  0.89           H  
ATOM   7717 1HB  ASP A 515      40.951 -37.230  15.386  1.00  0.89           H  
ATOM   7718 2HB  ASP A 515      40.254 -35.800  16.112  1.00  0.89           H  
ATOM   7719  N   LEU A 516      37.694 -35.920  17.532  1.00  0.88           N  
ATOM   7720  CA  LEU A 516      36.936 -35.277  18.611  1.00  0.88           C  
ATOM   7721  C   LEU A 516      35.784 -36.193  18.979  1.00  0.88           C  
ATOM   7722  O   LEU A 516      35.525 -36.478  20.155  1.00  0.88           O  
ATOM   7723  CB  LEU A 516      36.465 -33.887  18.198  1.00  0.88           C  
ATOM   7724  CG  LEU A 516      35.776 -33.064  19.267  1.00  0.88           C  
ATOM   7725  CD1 LEU A 516      36.047 -31.558  19.076  1.00  0.88           C  
ATOM   7726  CD2 LEU A 516      34.308 -33.293  19.194  1.00  0.88           C  
ATOM   7727  H   LEU A 516      37.590 -35.594  16.573  1.00  0.88           H  
ATOM   7728  HA  LEU A 516      37.577 -35.175  19.484  1.00  0.88           H  
ATOM   7729 1HB  LEU A 516      37.305 -33.321  17.806  1.00  0.88           H  
ATOM   7730 2HB  LEU A 516      35.761 -34.039  17.434  1.00  0.88           H  
ATOM   7731  HG  LEU A 516      36.140 -33.373  20.197  1.00  0.88           H  
ATOM   7732 1HD1 LEU A 516      35.551 -30.989  19.866  1.00  0.88           H  
ATOM   7733 2HD1 LEU A 516      37.112 -31.366  19.124  1.00  0.88           H  
ATOM   7734 3HD1 LEU A 516      35.677 -31.215  18.128  1.00  0.88           H  
ATOM   7735 1HD2 LEU A 516      33.798 -32.710  19.961  1.00  0.88           H  
ATOM   7736 2HD2 LEU A 516      33.960 -32.975  18.227  1.00  0.88           H  
ATOM   7737 3HD2 LEU A 516      34.096 -34.347  19.335  1.00  0.88           H  
ATOM   7738  N   TRP A 517      35.097 -36.657  17.933  1.00  0.87           N  
ATOM   7739  CA  TRP A 517      33.986 -37.585  18.065  1.00  0.87           C  
ATOM   7740  C   TRP A 517      34.434 -38.769  18.905  1.00  0.87           C  
ATOM   7741  O   TRP A 517      33.775 -39.125  19.877  1.00  0.87           O  
ATOM   7742  CB  TRP A 517      33.541 -38.062  16.679  1.00  0.87           C  
ATOM   7743  CG  TRP A 517      32.526 -39.201  16.615  1.00  0.87           C  
ATOM   7744  CD1 TRP A 517      32.820 -40.493  16.879  1.00  0.87           C  
ATOM   7745  CD2 TRP A 517      31.130 -39.209  16.173  1.00  0.87           C  
ATOM   7746  NE1 TRP A 517      31.739 -41.288  16.650  1.00  0.87           N  
ATOM   7747  CE2 TRP A 517      30.713 -40.530  16.198  1.00  0.87           C  
ATOM   7748  CE3 TRP A 517      30.236 -38.236  15.743  1.00  0.87           C  
ATOM   7749  CZ2 TRP A 517      29.474 -40.898  15.801  1.00  0.87           C  
ATOM   7750  CZ3 TRP A 517      28.969 -38.628  15.339  1.00  0.87           C  
ATOM   7751  CH2 TRP A 517      28.606 -39.905  15.363  1.00  0.87           C  
ATOM   7752  H   TRP A 517      35.393 -36.372  16.997  1.00  0.87           H  
ATOM   7753  HA  TRP A 517      33.158 -37.086  18.566  1.00  0.87           H  
ATOM   7754 1HB  TRP A 517      33.116 -37.214  16.139  1.00  0.87           H  
ATOM   7755 2HB  TRP A 517      34.402 -38.380  16.131  1.00  0.87           H  
ATOM   7756  HD1 TRP A 517      33.784 -40.860  17.216  1.00  0.87           H  
ATOM   7757  HE1 TRP A 517      31.725 -42.292  16.772  1.00  0.87           H  
ATOM   7758  HE3 TRP A 517      30.529 -37.201  15.708  1.00  0.87           H  
ATOM   7759  HZ2 TRP A 517      29.170 -41.938  15.820  1.00  0.87           H  
ATOM   7760  HZ3 TRP A 517      28.271 -37.884  14.989  1.00  0.87           H  
ATOM   7761  HH2 TRP A 517      27.606 -40.154  15.033  1.00  0.87           H  
ATOM   7762  N   ALA A 518      35.568 -39.369  18.535  1.00  0.85           N  
ATOM   7763  CA  ALA A 518      36.076 -40.527  19.237  1.00  0.85           C  
ATOM   7764  C   ALA A 518      36.349 -40.279  20.708  1.00  0.85           C  
ATOM   7765  O   ALA A 518      35.998 -41.106  21.550  1.00  0.85           O  
ATOM   7766  CB  ALA A 518      37.354 -40.999  18.594  1.00  0.85           C  
ATOM   7767  H   ALA A 518      36.078 -39.047  17.721  1.00  0.85           H  
ATOM   7768  HA  ALA A 518      35.330 -41.285  19.168  1.00  0.85           H  
ATOM   7769 1HB  ALA A 518      37.706 -41.877  19.119  1.00  0.85           H  
ATOM   7770 2HB  ALA A 518      37.167 -41.236  17.548  1.00  0.85           H  
ATOM   7771 3HB  ALA A 518      38.103 -40.212  18.662  1.00  0.85           H  
ATOM   7772  N   ARG A 519      36.880 -39.123  21.071  1.00  0.83           N  
ATOM   7773  CA  ARG A 519      37.091 -38.895  22.494  1.00  0.83           C  
ATOM   7774  C   ARG A 519      35.782 -38.938  23.281  1.00  0.83           C  
ATOM   7775  O   ARG A 519      35.764 -39.413  24.422  1.00  0.83           O  
ATOM   7776  CB  ARG A 519      37.852 -37.609  22.723  1.00  0.83           C  
ATOM   7777  CG  ARG A 519      39.329 -37.737  22.409  1.00  0.83           C  
ATOM   7778  CD  ARG A 519      40.133 -36.585  22.879  1.00  0.83           C  
ATOM   7779  NE  ARG A 519      39.897 -35.412  22.080  1.00  0.83           N  
ATOM   7780  CZ  ARG A 519      40.577 -35.159  20.953  1.00  0.83           C  
ATOM   7781  NH1 ARG A 519      41.497 -35.995  20.562  1.00  0.83           N  
ATOM   7782  NH2 ARG A 519      40.333 -34.085  20.236  1.00  0.83           N  
ATOM   7783  H   ARG A 519      37.182 -38.434  20.376  1.00  0.83           H  
ATOM   7784  HA  ARG A 519      37.724 -39.699  22.865  1.00  0.83           H  
ATOM   7785 1HB  ARG A 519      37.449 -36.840  22.066  1.00  0.83           H  
ATOM   7786 2HB  ARG A 519      37.732 -37.277  23.751  1.00  0.83           H  
ATOM   7787 1HG  ARG A 519      39.716 -38.638  22.880  1.00  0.83           H  
ATOM   7788 2HG  ARG A 519      39.457 -37.812  21.326  1.00  0.83           H  
ATOM   7789 1HD  ARG A 519      39.869 -36.355  23.912  1.00  0.83           H  
ATOM   7790 2HD  ARG A 519      41.189 -36.834  22.817  1.00  0.83           H  
ATOM   7791  HE  ARG A 519      39.184 -34.762  22.370  1.00  0.83           H  
ATOM   7792 1HH1 ARG A 519      41.692 -36.829  21.085  1.00  0.83           H  
ATOM   7793 2HH1 ARG A 519      41.997 -35.814  19.685  1.00  0.83           H  
ATOM   7794 1HH2 ARG A 519      39.635 -33.433  20.534  1.00  0.83           H  
ATOM   7795 2HH2 ARG A 519      40.865 -33.932  19.379  1.00  0.83           H  
ATOM   7796  N   GLU A 520      34.694 -38.460  22.673  1.00  0.80           N  
ATOM   7797  CA  GLU A 520      33.385 -38.488  23.326  1.00  0.80           C  
ATOM   7798  C   GLU A 520      32.550 -39.779  23.111  1.00  0.80           C  
ATOM   7799  O   GLU A 520      31.743 -40.139  23.972  1.00  0.80           O  
ATOM   7800  CB  GLU A 520      32.594 -37.257  22.912  1.00  0.80           C  
ATOM   7801  CG  GLU A 520      33.223 -35.991  23.406  1.00  0.80           C  
ATOM   7802  CD  GLU A 520      33.237 -35.928  24.929  1.00  0.80           C  
ATOM   7803  OE1 GLU A 520      32.201 -36.128  25.521  1.00  0.80           O  
ATOM   7804  OE2 GLU A 520      34.270 -35.662  25.494  1.00  0.80           O  
ATOM   7805  H   GLU A 520      34.794 -38.057  21.736  1.00  0.80           H  
ATOM   7806  HA  GLU A 520      33.562 -38.405  24.397  1.00  0.80           H  
ATOM   7807 1HB  GLU A 520      32.522 -37.212  21.821  1.00  0.80           H  
ATOM   7808 2HB  GLU A 520      31.598 -37.314  23.302  1.00  0.80           H  
ATOM   7809 1HG  GLU A 520      34.241 -35.943  23.038  1.00  0.80           H  
ATOM   7810 2HG  GLU A 520      32.687 -35.154  23.003  1.00  0.80           H  
ATOM   7811  N   PHE A 521      32.716 -40.449  21.964  1.00  0.78           N  
ATOM   7812  CA  PHE A 521      31.913 -41.624  21.594  1.00  0.78           C  
ATOM   7813  C   PHE A 521      32.650 -42.976  21.443  1.00  0.78           C  
ATOM   7814  O   PHE A 521      32.003 -44.020  21.351  1.00  0.78           O  
ATOM   7815  CB  PHE A 521      31.183 -41.340  20.281  1.00  0.78           C  
ATOM   7816  CG  PHE A 521      30.203 -40.227  20.330  1.00  0.78           C  
ATOM   7817  CD1 PHE A 521      30.402 -39.074  19.613  1.00  0.78           C  
ATOM   7818  CD2 PHE A 521      29.063 -40.342  21.088  1.00  0.78           C  
ATOM   7819  CE1 PHE A 521      29.489 -38.066  19.637  1.00  0.78           C  
ATOM   7820  CE2 PHE A 521      28.151 -39.335  21.120  1.00  0.78           C  
ATOM   7821  CZ  PHE A 521      28.358 -38.199  20.388  1.00  0.78           C  
ATOM   7822  H   PHE A 521      33.394 -40.100  21.298  1.00  0.78           H  
ATOM   7823  HA  PHE A 521      31.157 -41.752  22.369  1.00  0.78           H  
ATOM   7824 1HB  PHE A 521      31.914 -41.108  19.522  1.00  0.78           H  
ATOM   7825 2HB  PHE A 521      30.662 -42.213  19.959  1.00  0.78           H  
ATOM   7826  HD1 PHE A 521      31.300 -38.977  19.024  1.00  0.78           H  
ATOM   7827  HD2 PHE A 521      28.893 -41.255  21.672  1.00  0.78           H  
ATOM   7828  HE1 PHE A 521      29.662 -37.161  19.061  1.00  0.78           H  
ATOM   7829  HE2 PHE A 521      27.263 -39.444  21.724  1.00  0.78           H  
ATOM   7830  HZ  PHE A 521      27.625 -37.401  20.411  1.00  0.78           H  
ATOM   7831  N   GLY A 522      33.975 -42.970  21.383  1.00  0.76           N  
ATOM   7832  CA  GLY A 522      34.763 -44.167  21.085  1.00  0.76           C  
ATOM   7833  C   GLY A 522      35.269 -44.031  19.639  1.00  0.76           C  
ATOM   7834  O   GLY A 522      34.603 -43.373  18.839  1.00  0.76           O  
ATOM   7835  H   GLY A 522      34.490 -42.110  21.518  1.00  0.76           H  
ATOM   7836 1HA  GLY A 522      35.582 -44.220  21.797  1.00  0.76           H  
ATOM   7837 2HA  GLY A 522      34.151 -45.064  21.197  1.00  0.76           H  
ATOM   7838  N   PRO A 523      36.384 -44.682  19.245  1.00  0.75           N  
ATOM   7839  CA  PRO A 523      37.026 -44.551  17.935  1.00  0.75           C  
ATOM   7840  C   PRO A 523      36.044 -44.721  16.801  1.00  0.75           C  
ATOM   7841  O   PRO A 523      35.213 -45.621  16.845  1.00  0.75           O  
ATOM   7842  CB  PRO A 523      38.031 -45.703  17.960  1.00  0.75           C  
ATOM   7843  CG  PRO A 523      38.386 -45.848  19.423  1.00  0.75           C  
ATOM   7844  CD  PRO A 523      37.085 -45.614  20.166  1.00  0.75           C  
ATOM   7845  HA  PRO A 523      37.553 -43.606  17.850  1.00  0.75           H  
ATOM   7846 1HB  PRO A 523      37.583 -46.615  17.528  1.00  0.75           H  
ATOM   7847 2HB  PRO A 523      38.894 -45.444  17.332  1.00  0.75           H  
ATOM   7848 1HG  PRO A 523      38.805 -46.848  19.609  1.00  0.75           H  
ATOM   7849 2HG  PRO A 523      39.160 -45.119  19.700  1.00  0.75           H  
ATOM   7850 1HD  PRO A 523      36.517 -46.547  20.300  1.00  0.75           H  
ATOM   7851 2HD  PRO A 523      37.346 -45.145  21.118  1.00  0.75           H  
ATOM   7852  N   LEU A 524      36.145 -43.845  15.795  1.00  0.76           N  
ATOM   7853  CA  LEU A 524      35.232 -43.874  14.658  1.00  0.76           C  
ATOM   7854  C   LEU A 524      35.890 -44.260  13.343  1.00  0.76           C  
ATOM   7855  O   LEU A 524      36.830 -43.603  12.888  1.00  0.76           O  
ATOM   7856  CB  LEU A 524      34.567 -42.500  14.486  1.00  0.76           C  
ATOM   7857  CG  LEU A 524      33.613 -42.368  13.269  1.00  0.76           C  
ATOM   7858  CD1 LEU A 524      32.427 -43.257  13.464  1.00  0.76           C  
ATOM   7859  CD2 LEU A 524      33.172 -40.896  13.060  1.00  0.76           C  
ATOM   7860  H   LEU A 524      36.867 -43.143  15.824  1.00  0.76           H  
ATOM   7861  HA  LEU A 524      34.451 -44.606  14.873  1.00  0.76           H  
ATOM   7862 1HB  LEU A 524      33.990 -42.327  15.358  1.00  0.76           H  
ATOM   7863 2HB  LEU A 524      35.338 -41.728  14.422  1.00  0.76           H  
ATOM   7864  HG  LEU A 524      34.124 -42.718  12.401  1.00  0.76           H  
ATOM   7865 1HD1 LEU A 524      31.822 -43.172  12.613  1.00  0.76           H  
ATOM   7866 2HD1 LEU A 524      32.746 -44.285  13.577  1.00  0.76           H  
ATOM   7867 3HD1 LEU A 524      31.875 -42.951  14.335  1.00  0.76           H  
ATOM   7868 1HD2 LEU A 524      32.516 -40.839  12.193  1.00  0.76           H  
ATOM   7869 2HD2 LEU A 524      32.643 -40.548  13.931  1.00  0.76           H  
ATOM   7870 3HD2 LEU A 524      34.046 -40.271  12.891  1.00  0.76           H  
ATOM   7871  N   SER A 525      35.357 -45.296  12.720  1.00  0.79           N  
ATOM   7872  CA  SER A 525      35.800 -45.737  11.412  1.00  0.79           C  
ATOM   7873  C   SER A 525      34.799 -45.221  10.389  1.00  0.79           C  
ATOM   7874  O   SER A 525      33.598 -45.459  10.536  1.00  0.79           O  
ATOM   7875  CB  SER A 525      35.898 -47.248  11.361  1.00  0.79           C  
ATOM   7876  OG  SER A 525      36.226 -47.686  10.074  1.00  0.79           O  
ATOM   7877  H   SER A 525      34.605 -45.805  13.190  1.00  0.79           H  
ATOM   7878  HA  SER A 525      36.778 -45.309  11.196  1.00  0.79           H  
ATOM   7879 1HB  SER A 525      36.658 -47.579  12.069  1.00  0.79           H  
ATOM   7880 2HB  SER A 525      34.949 -47.687  11.672  1.00  0.79           H  
ATOM   7881  HG  SER A 525      36.976 -47.149   9.795  1.00  0.79           H  
ATOM   7882  N   VAL A 526      35.274 -44.485   9.384  1.00  0.86           N  
ATOM   7883  CA  VAL A 526      34.368 -43.914   8.393  1.00  0.86           C  
ATOM   7884  C   VAL A 526      34.612 -44.487   7.013  1.00  0.86           C  
ATOM   7885  O   VAL A 526      35.737 -44.477   6.509  1.00  0.86           O  
ATOM   7886  CB  VAL A 526      34.501 -42.397   8.371  1.00  0.86           C  
ATOM   7887  CG1 VAL A 526      33.565 -41.794   7.322  1.00  0.86           C  
ATOM   7888  CG2 VAL A 526      34.206 -41.921   9.731  1.00  0.86           C  
ATOM   7889  H   VAL A 526      36.267 -44.320   9.311  1.00  0.86           H  
ATOM   7890  HA  VAL A 526      33.346 -44.151   8.683  1.00  0.86           H  
ATOM   7891  HB  VAL A 526      35.517 -42.114   8.094  1.00  0.86           H  
ATOM   7892 1HG1 VAL A 526      33.668 -40.714   7.320  1.00  0.86           H  
ATOM   7893 2HG1 VAL A 526      33.825 -42.180   6.339  1.00  0.86           H  
ATOM   7894 3HG1 VAL A 526      32.551 -42.066   7.553  1.00  0.86           H  
ATOM   7895 1HG2 VAL A 526      34.298 -40.897   9.779  1.00  0.86           H  
ATOM   7896 2HG2 VAL A 526      33.200 -42.212  10.011  1.00  0.86           H  
ATOM   7897 3HG2 VAL A 526      34.917 -42.362  10.401  1.00  0.86           H  
ATOM   7898  N   GLN A 527      33.542 -44.993   6.422  1.00  0.99           N  
ATOM   7899  CA  GLN A 527      33.601 -45.645   5.132  1.00  0.99           C  
ATOM   7900  C   GLN A 527      32.680 -45.048   4.078  1.00  0.99           C  
ATOM   7901  O   GLN A 527      31.482 -44.870   4.295  1.00  0.99           O  
ATOM   7902  CB  GLN A 527      33.248 -47.122   5.326  1.00  0.99           C  
ATOM   7903  CG  GLN A 527      33.277 -47.976   4.091  1.00  0.99           C  
ATOM   7904  CD  GLN A 527      32.982 -49.433   4.429  1.00  0.99           C  
ATOM   7905  OE1 GLN A 527      31.908 -49.769   4.974  1.00  0.99           O  
ATOM   7906  NE2 GLN A 527      33.928 -50.311   4.113  1.00  0.99           N  
ATOM   7907  H   GLN A 527      32.653 -44.944   6.924  1.00  0.99           H  
ATOM   7908  HA  GLN A 527      34.620 -45.565   4.756  1.00  0.99           H  
ATOM   7909 1HB  GLN A 527      33.944 -47.556   6.049  1.00  0.99           H  
ATOM   7910 2HB  GLN A 527      32.252 -47.189   5.763  1.00  0.99           H  
ATOM   7911 1HG  GLN A 527      32.511 -47.614   3.403  1.00  0.99           H  
ATOM   7912 2HG  GLN A 527      34.259 -47.903   3.622  1.00  0.99           H  
ATOM   7913 1HE2 GLN A 527      33.802 -51.284   4.311  1.00  0.99           H  
ATOM   7914 2HE2 GLN A 527      34.778 -49.999   3.683  1.00  0.99           H  
ATOM   7915  N   ASN A 528      33.255 -44.701   2.940  1.00  1.19           N  
ATOM   7916  CA  ASN A 528      32.487 -44.328   1.759  1.00  1.19           C  
ATOM   7917  C   ASN A 528      31.865 -45.570   1.158  1.00  1.19           C  
ATOM   7918  O   ASN A 528      32.566 -46.538   0.874  1.00  1.19           O  
ATOM   7919  CB  ASN A 528      33.352 -43.607   0.743  1.00  1.19           C  
ATOM   7920  CG  ASN A 528      32.573 -42.965  -0.413  1.00  1.19           C  
ATOM   7921  OD1 ASN A 528      31.519 -43.439  -0.864  1.00  1.19           O  
ATOM   7922  ND2 ASN A 528      33.111 -41.887  -0.931  1.00  1.19           N  
ATOM   7923  H   ASN A 528      34.263 -44.787   2.851  1.00  1.19           H  
ATOM   7924  HA  ASN A 528      31.672 -43.662   2.057  1.00  1.19           H  
ATOM   7925 1HB  ASN A 528      33.911 -42.849   1.249  1.00  1.19           H  
ATOM   7926 2HB  ASN A 528      34.059 -44.305   0.332  1.00  1.19           H  
ATOM   7927 1HD2 ASN A 528      32.656 -41.423  -1.695  1.00  1.19           H  
ATOM   7928 2HD2 ASN A 528      33.971 -41.530  -0.570  1.00  1.19           H  
ATOM   7929  N   ALA A 529      30.563 -45.573   0.949  1.00  1.51           N  
ATOM   7930  CA  ALA A 529      29.904 -46.736   0.367  1.00  1.51           C  
ATOM   7931  C   ALA A 529      30.571 -47.096  -0.971  1.00  1.51           C  
ATOM   7932  O   ALA A 529      30.624 -48.263  -1.362  1.00  1.51           O  
ATOM   7933  CB  ALA A 529      28.434 -46.457   0.163  1.00  1.51           C  
ATOM   7934  H   ALA A 529      30.012 -44.763   1.216  1.00  1.51           H  
ATOM   7935  HA  ALA A 529      30.017 -47.572   1.054  1.00  1.51           H  
ATOM   7936 1HB  ALA A 529      27.952 -47.336  -0.254  1.00  1.51           H  
ATOM   7937 2HB  ALA A 529      27.971 -46.207   1.124  1.00  1.51           H  
ATOM   7938 3HB  ALA A 529      28.318 -45.620  -0.520  1.00  1.51           H  
ATOM   7939  N   ALA A 530      31.083 -46.094  -1.688  1.00  1.98           N  
ATOM   7940  CA  ALA A 530      31.762 -46.311  -2.962  1.00  1.98           C  
ATOM   7941  C   ALA A 530      32.987 -47.215  -2.795  1.00  1.98           C  
ATOM   7942  O   ALA A 530      33.383 -47.909  -3.728  1.00  1.98           O  
ATOM   7943  CB  ALA A 530      32.195 -44.985  -3.553  1.00  1.98           C  
ATOM   7944  H   ALA A 530      31.031 -45.149  -1.315  1.00  1.98           H  
ATOM   7945  HA  ALA A 530      31.061 -46.798  -3.638  1.00  1.98           H  
ATOM   7946 1HB  ALA A 530      32.677 -45.154  -4.513  1.00  1.98           H  
ATOM   7947 2HB  ALA A 530      31.324 -44.346  -3.687  1.00  1.98           H  
ATOM   7948 3HB  ALA A 530      32.897 -44.506  -2.878  1.00  1.98           H  
ATOM   7949  N   GLU A 531      33.619 -47.141  -1.618  1.00  2.64           N  
ATOM   7950  CA  GLU A 531      34.808 -47.907  -1.274  1.00  2.64           C  
ATOM   7951  C   GLU A 531      34.401 -49.253  -0.676  1.00  2.64           C  
ATOM   7952  O   GLU A 531      35.138 -50.235  -0.758  1.00  2.64           O  
ATOM   7953  CB  GLU A 531      35.662 -47.113  -0.280  1.00  2.64           C  
ATOM   7954  CG  GLU A 531      36.245 -45.812  -0.840  1.00  2.64           C  
ATOM   7955  CD  GLU A 531      36.951 -44.980   0.220  1.00  2.64           C  
ATOM   7956  OE1 GLU A 531      36.747 -45.237   1.387  1.00  2.64           O  
ATOM   7957  OE2 GLU A 531      37.690 -44.094  -0.140  1.00  2.64           O  
ATOM   7958  H   GLU A 531      33.219 -46.570  -0.887  1.00  2.64           H  
ATOM   7959  HA  GLU A 531      35.384 -48.093  -2.180  1.00  2.64           H  
ATOM   7960 1HB  GLU A 531      35.064 -46.862   0.595  1.00  2.64           H  
ATOM   7961 2HB  GLU A 531      36.488 -47.732   0.061  1.00  2.64           H  
ATOM   7962 1HG  GLU A 531      36.959 -46.061  -1.624  1.00  2.64           H  
ATOM   7963 2HG  GLU A 531      35.446 -45.230  -1.295  1.00  2.64           H  
ATOM   7964  N   ALA A 532      33.227 -49.272  -0.024  1.00  3.49           N  
ATOM   7965  CA  ALA A 532      32.674 -50.487   0.580  1.00  3.49           C  
ATOM   7966  C   ALA A 532      32.412 -51.542  -0.493  1.00  3.49           C  
ATOM   7967  O   ALA A 532      32.614 -52.741  -0.285  1.00  3.49           O  
ATOM   7968  CB  ALA A 532      31.374 -50.184   1.303  1.00  3.49           C  
ATOM   7969  H   ALA A 532      32.713 -48.399   0.052  1.00  3.49           H  
ATOM   7970  HA  ALA A 532      33.405 -50.878   1.284  1.00  3.49           H  
ATOM   7971 1HB  ALA A 532      31.000 -51.095   1.751  1.00  3.49           H  
ATOM   7972 2HB  ALA A 532      31.538 -49.441   2.063  1.00  3.49           H  
ATOM   7973 3HB  ALA A 532      30.651 -49.814   0.593  1.00  3.49           H  
ATOM   7974  N   LYS A 533      31.961 -51.064  -1.650  1.00  4.49           N  
ATOM   7975  CA  LYS A 533      31.674 -51.896  -2.809  1.00  4.49           C  
ATOM   7976  C   LYS A 533      32.977 -52.403  -3.396  1.00  4.49           C  
ATOM   7977  O   LYS A 533      34.003 -51.743  -3.298  1.00  4.49           O  
ATOM   7978  CB  LYS A 533      30.906 -51.091  -3.855  1.00  4.49           C  
ATOM   7979  CG  LYS A 533      29.492 -50.689  -3.434  1.00  4.49           C  
ATOM   7980  CD  LYS A 533      28.813 -49.856  -4.510  1.00  4.49           C  
ATOM   7981  CE  LYS A 533      27.427 -49.413  -4.076  1.00  4.49           C  
ATOM   7982  NZ  LYS A 533      26.767 -48.573  -5.114  1.00  4.49           N  
ATOM   7983  H   LYS A 533      31.779 -50.061  -1.709  1.00  4.49           H  
ATOM   7984  HA  LYS A 533      31.080 -52.752  -2.495  1.00  4.49           H  
ATOM   7985 1HB  LYS A 533      31.461 -50.172  -4.073  1.00  4.49           H  
ATOM   7986 2HB  LYS A 533      30.845 -51.662  -4.781  1.00  4.49           H  
ATOM   7987 1HG  LYS A 533      28.901 -51.586  -3.252  1.00  4.49           H  
ATOM   7988 2HG  LYS A 533      29.534 -50.119  -2.515  1.00  4.49           H  
ATOM   7989 1HD  LYS A 533      29.422 -48.971  -4.709  1.00  4.49           H  
ATOM   7990 2HD  LYS A 533      28.732 -50.436  -5.428  1.00  4.49           H  
ATOM   7991 1HE  LYS A 533      26.814 -50.292  -3.889  1.00  4.49           H  
ATOM   7992 2HE  LYS A 533      27.512 -48.836  -3.153  1.00  4.49           H  
ATOM   7993 1HZ  LYS A 533      25.851 -48.296  -4.792  1.00  4.49           H  
ATOM   7994 2HZ  LYS A 533      27.328 -47.750  -5.284  1.00  4.49           H  
ATOM   7995 3HZ  LYS A 533      26.678 -49.102  -5.969  1.00  4.49           H  
ATOM   7996  N   ALA A 534      32.978 -53.577  -4.012  1.00  5.51           N  
ATOM   7997  CA  ALA A 534      34.231 -53.989  -4.631  1.00  5.51           C  
ATOM   7998  C   ALA A 534      34.634 -52.961  -5.681  1.00  5.51           C  
ATOM   7999  O   ALA A 534      33.787 -52.515  -6.461  1.00  5.51           O  
ATOM   8000  CB  ALA A 534      34.097 -55.364  -5.259  1.00  5.51           C  
ATOM   8001  H   ALA A 534      32.148 -54.145  -4.071  1.00  5.51           H  
ATOM   8002  HA  ALA A 534      35.004 -54.012  -3.862  1.00  5.51           H  
ATOM   8003 1HB  ALA A 534      35.051 -55.646  -5.703  1.00  5.51           H  
ATOM   8004 2HB  ALA A 534      33.822 -56.091  -4.497  1.00  5.51           H  
ATOM   8005 3HB  ALA A 534      33.330 -55.334  -6.030  1.00  5.51           H  
ATOM   8006  N   THR A 535      35.924 -52.638  -5.726  1.00  6.43           N  
ATOM   8007  CA  THR A 535      36.469 -51.677  -6.678  1.00  6.43           C  
ATOM   8008  C   THR A 535      37.989 -51.636  -6.586  1.00  6.43           C  
ATOM   8009  O   THR A 535      38.642 -50.945  -7.367  1.00  6.43           O  
ATOM   8010  OXT THR A 535      38.565 -52.462  -5.879  1.00  6.43           O  
ATOM   8011  CB  THR A 535      35.898 -50.253  -6.443  1.00  6.43           C  
ATOM   8012  OG1 THR A 535      36.420 -49.360  -7.441  1.00  6.43           O  
ATOM   8013  CG2 THR A 535      36.264 -49.725  -5.052  1.00  6.43           C  
ATOM   8014  H   THR A 535      36.545 -53.054  -5.047  1.00  6.43           H  
ATOM   8015  HA  THR A 535      36.199 -51.995  -7.684  1.00  6.43           H  
ATOM   8016  HB  THR A 535      34.810 -50.277  -6.528  1.00  6.43           H  
ATOM   8017  HG1 THR A 535      36.061 -48.478  -7.295  1.00  6.43           H  
ATOM   8018 1HG2 THR A 535      35.847 -48.727  -4.921  1.00  6.43           H  
ATOM   8019 2HG2 THR A 535      35.856 -50.385  -4.288  1.00  6.43           H  
ATOM   8020 3HG2 THR A 535      37.344 -49.680  -4.951  1.00  6.43           H  
TER    8021
ENDMDL

REMARK ID 616923 MODEL 5 2024-05-11_00000143_1_19
PFRMAT TS
TARGET 2024-05-11_00000143_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       5.054 -13.641   3.774  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.876 -13.848   2.341  1.00 10.00           C  
ATOM      3  C   MET A   1       3.438 -14.237   2.021  1.00 10.00           C  
ATOM      4  O   MET A   1       2.777 -14.905   2.812  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.829 -14.933   1.842  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.310 -14.628   2.044  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.846 -13.151   1.157  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.728 -13.724  -0.540  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.977 -13.948   4.047  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.946 -12.661   3.991  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.360 -14.175   4.278  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.097 -12.918   1.822  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.613 -15.865   2.355  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.665 -15.102   0.776  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.508 -14.485   3.105  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.907 -15.473   1.698  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.028 -12.924  -1.217  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.387 -14.583  -0.678  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.699 -14.018  -0.756  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.943 -13.800   0.862  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.585 -14.154   0.431  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.473 -13.307   1.064  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.705 -13.656   0.973  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.519 -13.240   0.246  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.529 -14.060  -0.654  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.406 -15.204   0.656  1.00 10.00           H  
ATOM     27  N   SER A   3       0.846 -12.195   1.681  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.093 -11.302   2.357  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.161 -10.667   1.465  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.902 -10.253   0.329  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.649 -10.197   3.076  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.260  -9.282   3.634  1.00 10.00           O  
ATOM     33  H   SER A   3       1.827 -11.971   1.698  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.615 -11.893   3.110  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.261 -10.630   3.866  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.316  -9.683   2.385  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.245  -8.765   4.285  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.354 -10.496   2.047  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.504  -9.847   1.409  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.229  -8.363   1.149  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.934  -7.715   0.368  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.750 -10.013   2.260  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.673  -9.286   3.458  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.466 -10.856   2.984  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.682 -10.332   0.447  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.620  -9.694   1.699  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.881 -11.068   2.486  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.184  -8.458   3.300  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.148  -7.850   1.749  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.712  -6.469   1.603  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.428  -6.098   0.159  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.531  -4.927  -0.195  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.463  -6.194   2.445  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.746  -6.073   3.905  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.253  -6.046   4.860  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.915  -5.962   4.577  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.294  -5.925   6.059  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.606  -5.871   5.915  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.604  -8.452   2.368  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.495  -5.809   1.960  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.244  -7.011   2.305  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.030  -5.291   2.104  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.914  -5.947   4.139  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.247  -5.877   7.004  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.279  -5.779   6.663  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.195  -7.081  -0.718  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.962  -6.754  -2.125  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.186  -6.032  -2.717  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.055  -5.321  -3.716  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.713  -8.007  -2.960  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.584  -8.718  -2.699  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.767  -9.535  -1.608  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.746  -8.763  -3.402  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.981 -10.046  -1.637  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.599  -9.598  -2.715  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.148  -8.056  -0.397  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.102  -6.096  -2.219  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.527  -8.688  -2.790  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.736  -7.735  -4.004  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.059  -9.790  -0.927  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.073  -8.297  -4.334  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.307 -10.719  -0.849  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.379  -6.237  -2.129  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.570  -5.545  -2.604  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.186  -4.656  -1.513  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.824  -3.645  -1.816  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.603  -6.522  -3.165  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.265  -7.503  -2.248  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.652  -8.647  -1.814  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.518  -7.534  -1.746  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.494  -9.342  -1.071  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.641  -8.693  -1.015  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.442  -6.840  -1.315  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.291  -4.882  -3.422  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.375  -5.968  -3.690  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.089  -7.128  -3.874  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.683  -8.861  -1.895  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.365  -6.857  -1.838  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.188 -10.293  -0.641  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.016  -5.045  -0.244  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.528  -4.264   0.883  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.743  -2.992   1.215  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.307  -2.027   1.733  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.598  -5.116   2.156  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.667  -6.131   2.162  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.655  -7.219   3.014  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.799  -6.230   1.440  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.745  -7.942   2.807  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.451  -7.363   1.857  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.510  -5.903  -0.052  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.545  -3.953   0.645  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.670  -5.640   2.286  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.728  -4.470   3.021  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.135  -5.536   0.669  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.007  -8.861   3.327  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -9.331  -7.697   1.489  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.429  -3.014   1.015  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.579  -1.904   1.406  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.791  -0.704   0.480  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.973  -0.855  -0.729  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.115  -2.358   1.426  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.168  -1.458   2.167  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.299  -0.283   1.653  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.393  -1.588   3.393  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.105   0.292   2.524  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.186  -0.484   3.598  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.976  -3.804   0.563  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.838  -1.587   2.415  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.065  -3.329   1.884  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.756  -2.464   0.400  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.129   0.211   0.883  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.316  -2.359   4.163  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.567   1.252   2.288  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.771   0.491   1.056  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.884   1.727   0.290  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.627   1.918  -0.548  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.664   1.166  -0.394  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.120   2.914   1.235  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.983   3.209   2.195  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.857   3.933   1.840  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.820   2.878   3.498  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.059   4.032   2.890  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.620   3.402   3.907  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.650   0.542   2.058  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.732   1.662  -0.391  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.302   3.813   0.646  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.017   2.729   1.826  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.467   4.006   0.900  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.439   2.319   4.200  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.885   4.568   2.808  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.602   2.899  -1.443  1.00  9.33           N  
ATOM    152  CA  SER A  11      -0.385   3.041  -2.233  1.00  9.33           C  
ATOM    153  C   SER A  11       0.823   3.154  -1.337  1.00  9.33           C  
ATOM    154  O   SER A  11       0.825   3.919  -0.367  1.00  9.33           O  
ATOM    155  CB  SER A  11      -0.417   4.282  -3.114  1.00  9.33           C  
ATOM    156  OG  SER A  11       0.828   4.473  -3.814  1.00  9.33           O  
ATOM    157  H   SER A  11      -2.392   3.514  -1.579  1.00  9.33           H  
ATOM    158  HA  SER A  11      -0.268   2.156  -2.859  1.00  9.33           H  
ATOM    159 1HB  SER A  11      -1.228   4.199  -3.833  1.00  9.33           H  
ATOM    160 2HB  SER A  11      -0.617   5.157  -2.496  1.00  9.33           H  
ATOM    161  HG  SER A  11       1.567   4.491  -3.125  1.00  9.33           H  
ATOM    162  N   SER A  12       1.860   2.415  -1.698  1.00  8.98           N  
ATOM    163  CA  SER A  12       3.117   2.470  -0.999  1.00  8.98           C  
ATOM    164  C   SER A  12       3.745   3.760  -1.462  1.00  8.98           C  
ATOM    165  O   SER A  12       3.241   4.383  -2.413  1.00  8.98           O  
ATOM    166  CB  SER A  12       4.048   1.331  -1.389  1.00  8.98           C  
ATOM    167  OG  SER A  12       4.586   1.551  -2.683  1.00  8.98           O  
ATOM    168  H   SER A  12       1.758   1.788  -2.483  1.00  8.98           H  
ATOM    169  HA  SER A  12       2.951   2.496   0.080  1.00  8.98           H  
ATOM    170 1HB  SER A  12       4.855   1.243  -0.664  1.00  8.98           H  
ATOM    171 2HB  SER A  12       3.492   0.393  -1.379  1.00  8.98           H  
ATOM    172  HG  SER A  12       4.998   0.703  -2.971  1.00  8.98           H  
ATOM    173  N   GLY A  13       4.863   4.121  -0.837  1.00  8.54           N  
ATOM    174  CA  GLY A  13       5.639   5.301  -1.194  1.00  8.54           C  
ATOM    175  C   GLY A  13       6.677   5.000  -2.278  1.00  8.54           C  
ATOM    176  O   GLY A  13       7.599   5.785  -2.473  1.00  8.54           O  
ATOM    177  H   GLY A  13       5.192   3.550  -0.072  1.00  8.54           H  
ATOM    178 1HA  GLY A  13       4.966   6.084  -1.542  1.00  8.54           H  
ATOM    179 2HA  GLY A  13       6.142   5.683  -0.307  1.00  8.54           H  
ATOM    180  N   LEU A  14       6.545   3.840  -2.934  1.00  8.01           N  
ATOM    181  CA  LEU A  14       7.455   3.355  -3.965  1.00  8.01           C  
ATOM    182  C   LEU A  14       8.856   3.163  -3.406  1.00  8.01           C  
ATOM    183  O   LEU A  14       9.019   2.740  -2.259  1.00  8.01           O  
ATOM    184  CB  LEU A  14       7.452   4.316  -5.170  1.00  8.01           C  
ATOM    185  CG  LEU A  14       6.060   4.550  -5.795  1.00  8.01           C  
ATOM    186  CD1 LEU A  14       6.137   5.581  -6.886  1.00  8.01           C  
ATOM    187  CD2 LEU A  14       5.537   3.250  -6.353  1.00  8.01           C  
ATOM    188  H   LEU A  14       5.760   3.231  -2.720  1.00  8.01           H  
ATOM    189  HA  LEU A  14       7.092   2.383  -4.309  1.00  8.01           H  
ATOM    190 1HB  LEU A  14       7.870   5.272  -4.882  1.00  8.01           H  
ATOM    191 2HB  LEU A  14       8.067   3.892  -5.955  1.00  8.01           H  
ATOM    192  HG  LEU A  14       5.373   4.912  -5.029  1.00  8.01           H  
ATOM    193 1HD1 LEU A  14       5.160   5.707  -7.273  1.00  8.01           H  
ATOM    194 2HD1 LEU A  14       6.487   6.515  -6.503  1.00  8.01           H  
ATOM    195 3HD1 LEU A  14       6.779   5.275  -7.663  1.00  8.01           H  
ATOM    196 1HD2 LEU A  14       4.549   3.410  -6.785  1.00  8.01           H  
ATOM    197 2HD2 LEU A  14       6.199   2.872  -7.119  1.00  8.01           H  
ATOM    198 3HD2 LEU A  14       5.470   2.517  -5.551  1.00  8.01           H  
ATOM    199  N   VAL A  15       9.868   3.443  -4.220  1.00  7.37           N  
ATOM    200  CA  VAL A  15      11.254   3.190  -3.856  1.00  7.37           C  
ATOM    201  C   VAL A  15      12.229   4.373  -3.954  1.00  7.37           C  
ATOM    202  O   VAL A  15      13.315   4.211  -4.515  1.00  7.37           O  
ATOM    203  CB  VAL A  15      11.775   1.995  -4.660  1.00  7.37           C  
ATOM    204  CG1 VAL A  15      11.070   0.740  -4.188  1.00  7.37           C  
ATOM    205  CG2 VAL A  15      11.505   2.211  -6.144  1.00  7.37           C  
ATOM    206  H   VAL A  15       9.680   3.818  -5.135  1.00  7.37           H  
ATOM    207  HA  VAL A  15      11.256   2.866  -2.816  1.00  7.37           H  
ATOM    208  HB  VAL A  15      12.842   1.872  -4.478  1.00  7.37           H  
ATOM    209 1HG1 VAL A  15      11.443  -0.102  -4.720  1.00  7.37           H  
ATOM    210 2HG1 VAL A  15      11.257   0.600  -3.128  1.00  7.37           H  
ATOM    211 3HG1 VAL A  15      10.006   0.819  -4.354  1.00  7.37           H  
ATOM    212 1HG2 VAL A  15      11.864   1.361  -6.714  1.00  7.37           H  
ATOM    213 2HG2 VAL A  15      10.436   2.326  -6.311  1.00  7.37           H  
ATOM    214 3HG2 VAL A  15      12.013   3.083  -6.477  1.00  7.37           H  
ATOM    215  N   PRO A  16      11.906   5.572  -3.427  1.00  6.55           N  
ATOM    216  CA  PRO A  16      12.702   6.789  -3.497  1.00  6.55           C  
ATOM    217  C   PRO A  16      13.925   6.674  -2.606  1.00  6.55           C  
ATOM    218  O   PRO A  16      14.023   7.299  -1.550  1.00  6.55           O  
ATOM    219  CB  PRO A  16      11.742   7.848  -2.970  1.00  6.55           C  
ATOM    220  CG  PRO A  16      10.895   7.088  -1.984  1.00  6.55           C  
ATOM    221  CD  PRO A  16      10.691   5.738  -2.635  1.00  6.55           C  
ATOM    222  HA  PRO A  16      12.990   6.984  -4.541  1.00  6.55           H  
ATOM    223 1HB  PRO A  16      12.306   8.672  -2.514  1.00  6.55           H  
ATOM    224 2HB  PRO A  16      11.168   8.271  -3.796  1.00  6.55           H  
ATOM    225 1HG  PRO A  16      11.407   7.012  -1.016  1.00  6.55           H  
ATOM    226 2HG  PRO A  16       9.942   7.604  -1.799  1.00  6.55           H  
ATOM    227 1HD  PRO A  16      10.577   4.950  -1.878  1.00  6.55           H  
ATOM    228 2HD  PRO A  16       9.835   5.829  -3.291  1.00  6.55           H  
ATOM    229  N   ARG A  17      14.847   5.846  -3.055  1.00  5.50           N  
ATOM    230  CA  ARG A  17      16.061   5.495  -2.348  1.00  5.50           C  
ATOM    231  C   ARG A  17      17.228   6.052  -3.146  1.00  5.50           C  
ATOM    232  O   ARG A  17      17.908   5.331  -3.877  1.00  5.50           O  
ATOM    233  CB  ARG A  17      16.158   3.981  -2.289  1.00  5.50           C  
ATOM    234  CG  ARG A  17      15.011   3.297  -1.545  1.00  5.50           C  
ATOM    235  CD  ARG A  17      15.047   1.824  -1.730  1.00  5.50           C  
ATOM    236  NE  ARG A  17      13.900   1.164  -1.122  1.00  5.50           N  
ATOM    237  CZ  ARG A  17      13.639  -0.156  -1.220  1.00  5.50           C  
ATOM    238  NH1 ARG A  17      14.448  -0.940  -1.897  1.00  5.50           N  
ATOM    239  NH2 ARG A  17      12.566  -0.662  -0.639  1.00  5.50           N  
ATOM    240  H   ARG A  17      14.656   5.380  -3.939  1.00  5.50           H  
ATOM    241  HA  ARG A  17      16.048   5.926  -1.347  1.00  5.50           H  
ATOM    242 1HB  ARG A  17      16.172   3.584  -3.304  1.00  5.50           H  
ATOM    243 2HB  ARG A  17      17.091   3.693  -1.808  1.00  5.50           H  
ATOM    244 1HG  ARG A  17      15.091   3.514  -0.481  1.00  5.50           H  
ATOM    245 2HG  ARG A  17      14.061   3.662  -1.914  1.00  5.50           H  
ATOM    246 1HD  ARG A  17      15.041   1.599  -2.797  1.00  5.50           H  
ATOM    247 2HD  ARG A  17      15.952   1.422  -1.278  1.00  5.50           H  
ATOM    248  HE  ARG A  17      13.251   1.735  -0.596  1.00  5.50           H  
ATOM    249 1HH1 ARG A  17      15.269  -0.556  -2.344  1.00  5.50           H  
ATOM    250 2HH1 ARG A  17      14.249  -1.928  -1.971  1.00  5.50           H  
ATOM    251 1HH2 ARG A  17      11.939  -0.060  -0.121  1.00  5.50           H  
ATOM    252 2HH2 ARG A  17      12.370  -1.650  -0.715  1.00  5.50           H  
ATOM    253  N   GLY A  18      17.431   7.361  -3.036  1.00  4.32           N  
ATOM    254  CA  GLY A  18      18.384   8.038  -3.902  1.00  4.32           C  
ATOM    255  C   GLY A  18      17.721   8.206  -5.262  1.00  4.32           C  
ATOM    256  O   GLY A  18      16.521   8.484  -5.330  1.00  4.32           O  
ATOM    257  H   GLY A  18      16.869   7.894  -2.385  1.00  4.32           H  
ATOM    258 1HA  GLY A  18      18.645   9.011  -3.486  1.00  4.32           H  
ATOM    259 2HA  GLY A  18      19.296   7.452  -3.996  1.00  4.32           H  
ATOM    260  N   SER A  19      18.494   8.106  -6.332  1.00  3.20           N  
ATOM    261  CA  SER A  19      17.935   8.320  -7.659  1.00  3.20           C  
ATOM    262  C   SER A  19      18.746   7.552  -8.710  1.00  3.20           C  
ATOM    263  O   SER A  19      19.915   7.255  -8.468  1.00  3.20           O  
ATOM    264  CB  SER A  19      17.959   9.810  -7.940  1.00  3.20           C  
ATOM    265  OG  SER A  19      19.275  10.275  -8.025  1.00  3.20           O  
ATOM    266  H   SER A  19      19.470   7.872  -6.227  1.00  3.20           H  
ATOM    267  HA  SER A  19      16.908   7.965  -7.651  1.00  3.20           H  
ATOM    268 1HB  SER A  19      17.442  10.032  -8.849  1.00  3.20           H  
ATOM    269 2HB  SER A  19      17.437  10.337  -7.141  1.00  3.20           H  
ATOM    270  HG  SER A  19      19.717   9.709  -8.667  1.00  3.20           H  
ATOM    271  N   HIS A  20      18.169   7.245  -9.888  1.00  2.28           N  
ATOM    272  CA  HIS A  20      16.780   7.515 -10.309  1.00  2.28           C  
ATOM    273  C   HIS A  20      15.813   6.513  -9.666  1.00  2.28           C  
ATOM    274  O   HIS A  20      16.165   5.350  -9.474  1.00  2.28           O  
ATOM    275  CB  HIS A  20      16.715   7.405 -11.834  1.00  2.28           C  
ATOM    276  CG  HIS A  20      17.553   8.448 -12.539  1.00  2.28           C  
ATOM    277  ND1 HIS A  20      17.820   8.400 -13.891  1.00  2.28           N  
ATOM    278  CD2 HIS A  20      18.178   9.553 -12.073  1.00  2.28           C  
ATOM    279  CE1 HIS A  20      18.577   9.429 -14.224  1.00  2.28           C  
ATOM    280  NE2 HIS A  20      18.808  10.147 -13.139  1.00  2.28           N  
ATOM    281  H   HIS A  20      18.747   6.765 -10.560  1.00  2.28           H  
ATOM    282  HA  HIS A  20      16.461   8.513 -10.029  1.00  2.28           H  
ATOM    283 1HB  HIS A  20      17.051   6.419 -12.152  1.00  2.28           H  
ATOM    284 2HB  HIS A  20      15.690   7.513 -12.161  1.00  2.28           H  
ATOM    285  HD1 HIS A  20      17.443   7.730 -14.555  1.00  2.28           H  
ATOM    286  HD2 HIS A  20      18.253   9.996 -11.087  1.00  2.28           H  
ATOM    287  HE1 HIS A  20      18.897   9.565 -15.256  1.00  2.28           H  
ATOM    288  N   MET A  21      14.602   6.948  -9.321  1.00  1.62           N  
ATOM    289  CA  MET A  21      13.641   5.999  -8.753  1.00  1.62           C  
ATOM    290  C   MET A  21      13.060   5.162  -9.875  1.00  1.62           C  
ATOM    291  O   MET A  21      12.581   5.726 -10.851  1.00  1.62           O  
ATOM    292  CB  MET A  21      12.516   6.715  -8.002  1.00  1.62           C  
ATOM    293  CG  MET A  21      11.593   5.767  -7.292  1.00  1.62           C  
ATOM    294  SD  MET A  21      10.265   6.543  -6.404  1.00  1.62           S  
ATOM    295  CE  MET A  21       9.277   7.036  -7.750  1.00  1.62           C  
ATOM    296  H   MET A  21      14.348   7.917  -9.467  1.00  1.62           H  
ATOM    297  HA  MET A  21      14.160   5.331  -8.064  1.00  1.62           H  
ATOM    298 1HB  MET A  21      12.938   7.402  -7.271  1.00  1.62           H  
ATOM    299 2HB  MET A  21      11.914   7.293  -8.695  1.00  1.62           H  
ATOM    300 1HG  MET A  21      11.173   5.053  -7.994  1.00  1.62           H  
ATOM    301 2HG  MET A  21      12.195   5.240  -6.591  1.00  1.62           H  
ATOM    302 1HE  MET A  21       8.395   7.556  -7.394  1.00  1.62           H  
ATOM    303 2HE  MET A  21       9.850   7.697  -8.399  1.00  1.62           H  
ATOM    304 3HE  MET A  21       8.984   6.151  -8.301  1.00  1.62           H  
ATOM    305  N   ARG A  22      13.088   3.832  -9.751  1.00  1.19           N  
ATOM    306  CA  ARG A  22      12.568   2.962 -10.816  1.00  1.19           C  
ATOM    307  C   ARG A  22      11.397   2.114 -10.381  1.00  1.19           C  
ATOM    308  O   ARG A  22      11.484   1.362  -9.405  1.00  1.19           O  
ATOM    309  CB  ARG A  22      13.666   2.058 -11.355  1.00  1.19           C  
ATOM    310  CG  ARG A  22      14.694   2.785 -12.133  1.00  1.19           C  
ATOM    311  CD  ARG A  22      15.781   1.940 -12.666  1.00  1.19           C  
ATOM    312  NE  ARG A  22      16.650   2.753 -13.512  1.00  1.19           N  
ATOM    313  CZ  ARG A  22      17.801   2.373 -14.085  1.00  1.19           C  
ATOM    314  NH1 ARG A  22      18.296   1.169 -13.909  1.00  1.19           N  
ATOM    315  NH2 ARG A  22      18.424   3.258 -14.832  1.00  1.19           N  
ATOM    316  H   ARG A  22      13.497   3.417  -8.924  1.00  1.19           H  
ATOM    317  HA  ARG A  22      12.229   3.594 -11.638  1.00  1.19           H  
ATOM    318 1HB  ARG A  22      14.160   1.542 -10.536  1.00  1.19           H  
ATOM    319 2HB  ARG A  22      13.234   1.306 -12.014  1.00  1.19           H  
ATOM    320 1HG  ARG A  22      14.197   3.187 -12.969  1.00  1.19           H  
ATOM    321 2HG  ARG A  22      15.128   3.592 -11.540  1.00  1.19           H  
ATOM    322 1HD  ARG A  22      16.370   1.525 -11.851  1.00  1.19           H  
ATOM    323 2HD  ARG A  22      15.363   1.132 -13.271  1.00  1.19           H  
ATOM    324  HE  ARG A  22      16.342   3.711 -13.725  1.00  1.19           H  
ATOM    325 1HH1 ARG A  22      17.807   0.505 -13.326  1.00  1.19           H  
ATOM    326 2HH1 ARG A  22      19.164   0.911 -14.353  1.00  1.19           H  
ATOM    327 1HH2 ARG A  22      17.984   4.186 -14.935  1.00  1.19           H  
ATOM    328 2HH2 ARG A  22      19.293   3.034 -15.287  1.00  1.19           H  
ATOM    329  N   VAL A  23      10.297   2.257 -11.118  1.00  0.93           N  
ATOM    330  CA  VAL A  23       9.053   1.548 -10.844  1.00  0.93           C  
ATOM    331  C   VAL A  23       8.453   0.968 -12.122  1.00  0.93           C  
ATOM    332  O   VAL A  23       8.832   1.354 -13.234  1.00  0.93           O  
ATOM    333  CB  VAL A  23       8.039   2.499 -10.206  1.00  0.93           C  
ATOM    334  CG1 VAL A  23       8.609   3.060  -8.909  1.00  0.93           C  
ATOM    335  CG2 VAL A  23       7.701   3.585 -11.191  1.00  0.93           C  
ATOM    336  H   VAL A  23      10.334   2.889 -11.925  1.00  0.93           H  
ATOM    337  HA  VAL A  23       9.254   0.731 -10.151  1.00  0.93           H  
ATOM    338  HB  VAL A  23       7.134   1.941  -9.949  1.00  0.93           H  
ATOM    339 1HG1 VAL A  23       7.895   3.691  -8.476  1.00  0.93           H  
ATOM    340 2HG1 VAL A  23       8.834   2.239  -8.229  1.00  0.93           H  
ATOM    341 3HG1 VAL A  23       9.508   3.628  -9.103  1.00  0.93           H  
ATOM    342 1HG2 VAL A  23       6.969   4.271 -10.759  1.00  0.93           H  
ATOM    343 2HG2 VAL A  23       8.610   4.117 -11.445  1.00  0.93           H  
ATOM    344 3HG2 VAL A  23       7.285   3.127 -12.089  1.00  0.93           H  
ATOM    345  N   ALA A  24       7.478   0.078 -11.982  1.00  0.79           N  
ATOM    346  CA  ALA A  24       6.795  -0.379 -13.184  1.00  0.79           C  
ATOM    347  C   ALA A  24       5.317  -0.603 -12.932  1.00  0.79           C  
ATOM    348  O   ALA A  24       4.919  -1.031 -11.844  1.00  0.79           O  
ATOM    349  CB  ALA A  24       7.432  -1.644 -13.690  1.00  0.79           C  
ATOM    350  H   ALA A  24       7.220  -0.269 -11.056  1.00  0.79           H  
ATOM    351  HA  ALA A  24       6.889   0.398 -13.942  1.00  0.79           H  
ATOM    352 1HB  ALA A  24       6.938  -1.937 -14.600  1.00  0.79           H  
ATOM    353 2HB  ALA A  24       8.479  -1.462 -13.885  1.00  0.79           H  
ATOM    354 3HB  ALA A  24       7.327  -2.412 -12.946  1.00  0.79           H  
ATOM    355  N   VAL A  25       4.516  -0.293 -13.950  1.00  0.73           N  
ATOM    356  CA  VAL A  25       3.072  -0.439 -13.880  1.00  0.73           C  
ATOM    357  C   VAL A  25       2.476  -1.217 -15.040  1.00  0.73           C  
ATOM    358  O   VAL A  25       2.695  -0.873 -16.205  1.00  0.73           O  
ATOM    359  CB  VAL A  25       2.405   0.946 -13.855  1.00  0.73           C  
ATOM    360  CG1 VAL A  25       0.939   0.772 -13.824  1.00  0.73           C  
ATOM    361  CG2 VAL A  25       2.850   1.729 -12.639  1.00  0.73           C  
ATOM    362  H   VAL A  25       4.940   0.046 -14.813  1.00  0.73           H  
ATOM    363  HA  VAL A  25       2.826  -0.957 -12.956  1.00  0.73           H  
ATOM    364  HB  VAL A  25       2.664   1.495 -14.762  1.00  0.73           H  
ATOM    365 1HG1 VAL A  25       0.490   1.728 -13.808  1.00  0.73           H  
ATOM    366 2HG1 VAL A  25       0.600   0.228 -14.700  1.00  0.73           H  
ATOM    367 3HG1 VAL A  25       0.674   0.224 -12.936  1.00  0.73           H  
ATOM    368 1HG2 VAL A  25       2.357   2.700 -12.629  1.00  0.73           H  
ATOM    369 2HG2 VAL A  25       2.576   1.180 -11.735  1.00  0.73           H  
ATOM    370 3HG2 VAL A  25       3.924   1.879 -12.652  1.00  0.73           H  
ATOM    371  N   ALA A  26       1.685  -2.234 -14.726  1.00  0.72           N  
ATOM    372  CA  ALA A  26       1.015  -2.995 -15.761  1.00  0.72           C  
ATOM    373  C   ALA A  26      -0.475  -2.680 -15.824  1.00  0.72           C  
ATOM    374  O   ALA A  26      -1.089  -2.294 -14.828  1.00  0.72           O  
ATOM    375  CB  ALA A  26       1.218  -4.461 -15.556  1.00  0.72           C  
ATOM    376  H   ALA A  26       1.577  -2.496 -13.748  1.00  0.72           H  
ATOM    377  HA  ALA A  26       1.448  -2.705 -16.706  1.00  0.72           H  
ATOM    378 1HB  ALA A  26       0.732  -5.004 -16.361  1.00  0.72           H  
ATOM    379 2HB  ALA A  26       2.274  -4.677 -15.546  1.00  0.72           H  
ATOM    380 3HB  ALA A  26       0.793  -4.721 -14.643  1.00  0.72           H  
ATOM    381  N   ASP A  27      -1.040  -2.887 -17.008  1.00  0.74           N  
ATOM    382  CA  ASP A  27      -2.446  -2.669 -17.316  1.00  0.74           C  
ATOM    383  C   ASP A  27      -3.068  -3.874 -18.034  1.00  0.74           C  
ATOM    384  O   ASP A  27      -2.787  -4.125 -19.213  1.00  0.74           O  
ATOM    385  CB  ASP A  27      -2.571  -1.410 -18.205  1.00  0.74           C  
ATOM    386  CG  ASP A  27      -4.020  -0.991 -18.590  1.00  0.74           C  
ATOM    387  OD1 ASP A  27      -4.938  -1.689 -18.256  1.00  0.74           O  
ATOM    388  OD2 ASP A  27      -4.161   0.027 -19.239  1.00  0.74           O  
ATOM    389  H   ASP A  27      -0.431  -3.204 -17.753  1.00  0.74           H  
ATOM    390  HA  ASP A  27      -2.986  -2.513 -16.382  1.00  0.74           H  
ATOM    391 1HB  ASP A  27      -2.095  -0.573 -17.703  1.00  0.74           H  
ATOM    392 2HB  ASP A  27      -2.015  -1.576 -19.127  1.00  0.74           H  
ATOM    393  N   VAL A  28      -3.880  -4.648 -17.307  1.00  0.79           N  
ATOM    394  CA  VAL A  28      -4.542  -5.816 -17.878  1.00  0.79           C  
ATOM    395  C   VAL A  28      -5.837  -5.360 -18.548  1.00  0.79           C  
ATOM    396  O   VAL A  28      -6.796  -4.970 -17.872  1.00  0.79           O  
ATOM    397  CB  VAL A  28      -4.858  -6.835 -16.772  1.00  0.79           C  
ATOM    398  CG1 VAL A  28      -5.582  -8.010 -17.342  1.00  0.79           C  
ATOM    399  CG2 VAL A  28      -3.575  -7.256 -16.082  1.00  0.79           C  
ATOM    400  H   VAL A  28      -4.052  -4.413 -16.333  1.00  0.79           H  
ATOM    401  HA  VAL A  28      -3.894  -6.275 -18.619  1.00  0.79           H  
ATOM    402  HB  VAL A  28      -5.494  -6.382 -16.070  1.00  0.79           H  
ATOM    403 1HG1 VAL A  28      -5.823  -8.714 -16.546  1.00  0.79           H  
ATOM    404 2HG1 VAL A  28      -6.503  -7.666 -17.818  1.00  0.79           H  
ATOM    405 3HG1 VAL A  28      -4.952  -8.495 -18.084  1.00  0.79           H  
ATOM    406 1HG2 VAL A  28      -3.808  -7.953 -15.282  1.00  0.79           H  
ATOM    407 2HG2 VAL A  28      -2.911  -7.731 -16.802  1.00  0.79           H  
ATOM    408 3HG2 VAL A  28      -3.090  -6.376 -15.665  1.00  0.79           H  
ATOM    409  N   GLY A  29      -5.856  -5.412 -19.880  1.00  0.83           N  
ATOM    410  CA  GLY A  29      -6.946  -4.882 -20.700  1.00  0.83           C  
ATOM    411  C   GLY A  29      -7.922  -5.961 -21.167  1.00  0.83           C  
ATOM    412  O   GLY A  29      -8.071  -6.986 -20.505  1.00  0.83           O  
ATOM    413  H   GLY A  29      -5.053  -5.780 -20.385  1.00  0.83           H  
ATOM    414 1HA  GLY A  29      -7.461  -4.099 -20.152  1.00  0.83           H  
ATOM    415 2HA  GLY A  29      -6.505  -4.407 -21.574  1.00  0.83           H  
ATOM    416  N   THR A  30      -8.602  -5.703 -22.299  1.00  0.86           N  
ATOM    417  CA  THR A  30      -9.565  -6.661 -22.860  1.00  0.86           C  
ATOM    418  C   THR A  30      -8.860  -7.612 -23.835  1.00  0.86           C  
ATOM    419  O   THR A  30      -9.088  -8.826 -23.837  1.00  0.86           O  
ATOM    420  CB  THR A  30     -10.717  -5.975 -23.653  1.00  0.86           C  
ATOM    421  OG1 THR A  30     -11.465  -5.057 -22.820  1.00  0.86           O  
ATOM    422  CG2 THR A  30     -11.675  -7.073 -24.159  1.00  0.86           C  
ATOM    423  H   THR A  30      -8.438  -4.826 -22.771  1.00  0.86           H  
ATOM    424  HA  THR A  30      -9.986  -7.250 -22.050  1.00  0.86           H  
ATOM    425  HB  THR A  30     -10.301  -5.429 -24.501  1.00  0.86           H  
ATOM    426  HG1 THR A  30     -11.642  -5.490 -21.985  1.00  0.86           H  
ATOM    427 1HG2 THR A  30     -12.488  -6.638 -24.726  1.00  0.86           H  
ATOM    428 2HG2 THR A  30     -11.130  -7.768 -24.796  1.00  0.86           H  
ATOM    429 3HG2 THR A  30     -12.084  -7.613 -23.301  1.00  0.86           H  
ATOM    430  N   ASN A  31      -8.026  -7.041 -24.717  1.00  0.87           N  
ATOM    431  CA  ASN A  31      -7.345  -7.838 -25.732  1.00  0.87           C  
ATOM    432  C   ASN A  31      -5.826  -7.902 -25.559  1.00  0.87           C  
ATOM    433  O   ASN A  31      -5.120  -8.368 -26.456  1.00  0.87           O  
ATOM    434  CB  ASN A  31      -7.686  -7.335 -27.119  1.00  0.87           C  
ATOM    435  CG  ASN A  31      -9.124  -7.584 -27.483  1.00  0.87           C  
ATOM    436  OD1 ASN A  31      -9.509  -8.718 -27.818  1.00  0.87           O  
ATOM    437  ND2 ASN A  31      -9.924  -6.551 -27.426  1.00  0.87           N  
ATOM    438  H   ASN A  31      -7.866  -6.046 -24.685  1.00  0.87           H  
ATOM    439  HA  ASN A  31      -7.723  -8.846 -25.661  1.00  0.87           H  
ATOM    440 1HB  ASN A  31      -7.484  -6.262 -27.176  1.00  0.87           H  
ATOM    441 2HB  ASN A  31      -7.047  -7.828 -27.852  1.00  0.87           H  
ATOM    442 1HD2 ASN A  31     -10.889  -6.657 -27.658  1.00  0.87           H  
ATOM    443 2HD2 ASN A  31      -9.565  -5.657 -27.156  1.00  0.87           H  
ATOM    444  N   SER A  32      -5.328  -7.430 -24.422  1.00  0.86           N  
ATOM    445  CA  SER A  32      -3.893  -7.455 -24.125  1.00  0.86           C  
ATOM    446  C   SER A  32      -3.580  -7.073 -22.678  1.00  0.86           C  
ATOM    447  O   SER A  32      -4.387  -6.408 -22.021  1.00  0.86           O  
ATOM    448  CB  SER A  32      -3.143  -6.510 -25.047  1.00  0.86           C  
ATOM    449  OG  SER A  32      -3.521  -5.176 -24.815  1.00  0.86           O  
ATOM    450  H   SER A  32      -5.965  -7.074 -23.727  1.00  0.86           H  
ATOM    451  HA  SER A  32      -3.530  -8.470 -24.289  1.00  0.86           H  
ATOM    452 1HB  SER A  32      -2.075  -6.616 -24.851  1.00  0.86           H  
ATOM    453 2HB  SER A  32      -3.298  -6.765 -26.089  1.00  0.86           H  
ATOM    454  HG  SER A  32      -2.745  -4.630 -25.059  1.00  0.86           H  
ATOM    455  N   SER A  33      -2.358  -7.399 -22.247  1.00  0.83           N  
ATOM    456  CA  SER A  33      -1.796  -6.906 -20.991  1.00  0.83           C  
ATOM    457  C   SER A  33      -0.523  -6.150 -21.323  1.00  0.83           C  
ATOM    458  O   SER A  33       0.352  -6.654 -22.039  1.00  0.83           O  
ATOM    459  CB  SER A  33      -1.503  -8.025 -19.995  1.00  0.83           C  
ATOM    460  OG  SER A  33      -2.676  -8.650 -19.570  1.00  0.83           O  
ATOM    461  H   SER A  33      -1.787  -7.992 -22.846  1.00  0.83           H  
ATOM    462  HA  SER A  33      -2.495  -6.208 -20.538  1.00  0.83           H  
ATOM    463 1HB  SER A  33      -0.842  -8.758 -20.461  1.00  0.83           H  
ATOM    464 2HB  SER A  33      -0.988  -7.616 -19.135  1.00  0.83           H  
ATOM    465  HG  SER A  33      -3.137  -8.871 -20.362  1.00  0.83           H  
ATOM    466  N   HIS A  34      -0.429  -4.925 -20.824  1.00  0.80           N  
ATOM    467  CA  HIS A  34       0.725  -4.076 -21.102  1.00  0.80           C  
ATOM    468  C   HIS A  34       1.546  -3.784 -19.855  1.00  0.80           C  
ATOM    469  O   HIS A  34       0.996  -3.604 -18.776  1.00  0.80           O  
ATOM    470  CB  HIS A  34       0.252  -2.745 -21.703  1.00  0.80           C  
ATOM    471  CG  HIS A  34      -0.429  -2.858 -23.056  1.00  0.80           C  
ATOM    472  ND1 HIS A  34      -1.078  -1.790 -23.647  1.00  0.80           N  
ATOM    473  CD2 HIS A  34      -0.543  -3.894 -23.924  1.00  0.80           C  
ATOM    474  CE1 HIS A  34      -1.562  -2.170 -24.818  1.00  0.80           C  
ATOM    475  NE2 HIS A  34      -1.251  -3.441 -25.012  1.00  0.80           N  
ATOM    476  H   HIS A  34      -1.200  -4.571 -20.255  1.00  0.80           H  
ATOM    477  HA  HIS A  34       1.379  -4.565 -21.819  1.00  0.80           H  
ATOM    478 1HB  HIS A  34      -0.444  -2.266 -21.012  1.00  0.80           H  
ATOM    479 2HB  HIS A  34       1.109  -2.082 -21.811  1.00  0.80           H  
ATOM    480  HD1 HIS A  34      -1.480  -1.031 -23.131  1.00  0.80           H  
ATOM    481  HD2 HIS A  34      -0.192  -4.924 -23.906  1.00  0.80           H  
ATOM    482  HE1 HIS A  34      -2.113  -1.468 -25.443  1.00  0.80           H  
ATOM    483  N   LEU A  35       2.860  -3.677 -20.017  1.00  0.79           N  
ATOM    484  CA  LEU A  35       3.762  -3.279 -18.938  1.00  0.79           C  
ATOM    485  C   LEU A  35       4.600  -2.067 -19.300  1.00  0.79           C  
ATOM    486  O   LEU A  35       5.316  -2.068 -20.308  1.00  0.79           O  
ATOM    487  CB  LEU A  35       4.725  -4.397 -18.602  1.00  0.79           C  
ATOM    488  CG  LEU A  35       5.784  -4.076 -17.552  1.00  0.79           C  
ATOM    489  CD1 LEU A  35       5.130  -3.858 -16.204  1.00  0.79           C  
ATOM    490  CD2 LEU A  35       6.743  -5.179 -17.511  1.00  0.79           C  
ATOM    491  H   LEU A  35       3.255  -3.910 -20.920  1.00  0.79           H  
ATOM    492  HA  LEU A  35       3.175  -3.035 -18.060  1.00  0.79           H  
ATOM    493 1HB  LEU A  35       4.164  -5.221 -18.245  1.00  0.79           H  
ATOM    494 2HB  LEU A  35       5.209  -4.689 -19.494  1.00  0.79           H  
ATOM    495  HG  LEU A  35       6.296  -3.168 -17.821  1.00  0.79           H  
ATOM    496 1HD1 LEU A  35       5.884  -3.641 -15.472  1.00  0.79           H  
ATOM    497 2HD1 LEU A  35       4.434  -3.029 -16.267  1.00  0.79           H  
ATOM    498 3HD1 LEU A  35       4.602  -4.750 -15.912  1.00  0.79           H  
ATOM    499 1HD2 LEU A  35       7.508  -4.989 -16.778  1.00  0.79           H  
ATOM    500 2HD2 LEU A  35       6.219  -6.029 -17.253  1.00  0.79           H  
ATOM    501 3HD2 LEU A  35       7.192  -5.307 -18.479  1.00  0.79           H  
ATOM    502  N   LEU A  36       4.523  -1.037 -18.463  1.00  0.81           N  
ATOM    503  CA  LEU A  36       5.300   0.180 -18.647  1.00  0.81           C  
ATOM    504  C   LEU A  36       6.343   0.335 -17.536  1.00  0.81           C  
ATOM    505  O   LEU A  36       6.005   0.407 -16.348  1.00  0.81           O  
ATOM    506  CB  LEU A  36       4.352   1.379 -18.679  1.00  0.81           C  
ATOM    507  CG  LEU A  36       4.978   2.735 -18.839  1.00  0.81           C  
ATOM    508  CD1 LEU A  36       5.668   2.785 -20.168  1.00  0.81           C  
ATOM    509  CD2 LEU A  36       3.889   3.799 -18.785  1.00  0.81           C  
ATOM    510  H   LEU A  36       3.893  -1.087 -17.662  1.00  0.81           H  
ATOM    511  HA  LEU A  36       5.827   0.120 -19.599  1.00  0.81           H  
ATOM    512 1HB  LEU A  36       3.691   1.250 -19.502  1.00  0.81           H  
ATOM    513 2HB  LEU A  36       3.761   1.382 -17.758  1.00  0.81           H  
ATOM    514  HG  LEU A  36       5.710   2.904 -18.049  1.00  0.81           H  
ATOM    515 1HD1 LEU A  36       6.110   3.759 -20.296  1.00  0.81           H  
ATOM    516 2HD1 LEU A  36       6.443   2.016 -20.209  1.00  0.81           H  
ATOM    517 3HD1 LEU A  36       4.945   2.613 -20.961  1.00  0.81           H  
ATOM    518 1HD2 LEU A  36       4.331   4.791 -18.909  1.00  0.81           H  
ATOM    519 2HD2 LEU A  36       3.180   3.630 -19.582  1.00  0.81           H  
ATOM    520 3HD2 LEU A  36       3.375   3.745 -17.852  1.00  0.81           H  
ATOM    521  N   ILE A  37       7.616   0.379 -17.916  1.00  0.88           N  
ATOM    522  CA  ILE A  37       8.697   0.487 -16.939  1.00  0.88           C  
ATOM    523  C   ILE A  37       9.337   1.854 -17.090  1.00  0.88           C  
ATOM    524  O   ILE A  37       9.734   2.204 -18.202  1.00  0.88           O  
ATOM    525  CB  ILE A  37       9.736  -0.598 -17.194  1.00  0.88           C  
ATOM    526  CG1 ILE A  37       9.087  -1.947 -17.116  1.00  0.88           C  
ATOM    527  CG2 ILE A  37      10.794  -0.503 -16.113  1.00  0.88           C  
ATOM    528  CD1 ILE A  37       9.903  -3.013 -17.677  1.00  0.88           C  
ATOM    529  H   ILE A  37       7.860   0.311 -18.908  1.00  0.88           H  
ATOM    530  HA  ILE A  37       8.300   0.391 -15.931  1.00  0.88           H  
ATOM    531  HB  ILE A  37      10.180  -0.478 -18.180  1.00  0.88           H  
ATOM    532 1HG1 ILE A  37       8.905  -2.180 -16.083  1.00  0.88           H  
ATOM    533 2HG1 ILE A  37       8.149  -1.927 -17.642  1.00  0.88           H  
ATOM    534 1HG2 ILE A  37      11.516  -1.259 -16.267  1.00  0.88           H  
ATOM    535 2HG2 ILE A  37      11.263   0.455 -16.148  1.00  0.88           H  
ATOM    536 3HG2 ILE A  37      10.335  -0.634 -15.135  1.00  0.88           H  
ATOM    537 1HD1 ILE A  37       9.384  -3.950 -17.571  1.00  0.88           H  
ATOM    538 2HD1 ILE A  37      10.069  -2.819 -18.714  1.00  0.88           H  
ATOM    539 3HD1 ILE A  37      10.851  -3.064 -17.174  1.00  0.88           H  
ATOM    540  N   ALA A  38       9.443   2.622 -16.002  1.00  1.02           N  
ATOM    541  CA  ALA A  38       9.950   3.995 -16.109  1.00  1.02           C  
ATOM    542  C   ALA A  38      10.680   4.481 -14.854  1.00  1.02           C  
ATOM    543  O   ALA A  38      10.565   3.885 -13.776  1.00  1.02           O  
ATOM    544  CB  ALA A  38       8.793   4.935 -16.415  1.00  1.02           C  
ATOM    545  H   ALA A  38       9.148   2.254 -15.093  1.00  1.02           H  
ATOM    546  HA  ALA A  38      10.663   4.020 -16.926  1.00  1.02           H  
ATOM    547 1HB  ALA A  38       9.160   5.951 -16.534  1.00  1.02           H  
ATOM    548 2HB  ALA A  38       8.289   4.622 -17.326  1.00  1.02           H  
ATOM    549 3HB  ALA A  38       8.107   4.900 -15.598  1.00  1.02           H  
ATOM    550  N   GLU A  39      11.438   5.577 -15.012  1.00  1.25           N  
ATOM    551  CA  GLU A  39      12.191   6.138 -13.896  1.00  1.25           C  
ATOM    552  C   GLU A  39      12.064   7.635 -13.702  1.00  1.25           C  
ATOM    553  O   GLU A  39      11.791   8.388 -14.636  1.00  1.25           O  
ATOM    554  CB  GLU A  39      13.684   5.860 -14.061  1.00  1.25           C  
ATOM    555  CG  GLU A  39      14.352   6.526 -15.264  1.00  1.25           C  
ATOM    556  CD  GLU A  39      15.838   6.175 -15.393  1.00  1.25           C  
ATOM    557  OE1 GLU A  39      16.327   5.384 -14.620  1.00  1.25           O  
ATOM    558  OE2 GLU A  39      16.493   6.691 -16.277  1.00  1.25           O  
ATOM    559  H   GLU A  39      11.497   5.994 -15.937  1.00  1.25           H  
ATOM    560  HA  GLU A  39      11.825   5.656 -13.002  1.00  1.25           H  
ATOM    561 1HB  GLU A  39      14.207   6.138 -13.156  1.00  1.25           H  
ATOM    562 2HB  GLU A  39      13.810   4.846 -14.191  1.00  1.25           H  
ATOM    563 1HG  GLU A  39      13.835   6.195 -16.166  1.00  1.25           H  
ATOM    564 2HG  GLU A  39      14.239   7.609 -15.181  1.00  1.25           H  
ATOM    565  N   ALA A  40      12.309   8.064 -12.464  1.00  1.57           N  
ATOM    566  CA  ALA A  40      12.289   9.477 -12.098  1.00  1.57           C  
ATOM    567  C   ALA A  40      13.624  10.183 -12.305  1.00  1.57           C  
ATOM    568  O   ALA A  40      14.662   9.715 -11.843  1.00  1.57           O  
ATOM    569  CB  ALA A  40      11.907   9.600 -10.646  1.00  1.57           C  
ATOM    570  H   ALA A  40      12.506   7.356 -11.755  1.00  1.57           H  
ATOM    571  HA  ALA A  40      11.548   9.975 -12.723  1.00  1.57           H  
ATOM    572 1HB  ALA A  40      11.861  10.646 -10.374  1.00  1.57           H  
ATOM    573 2HB  ALA A  40      10.950   9.133 -10.495  1.00  1.57           H  
ATOM    574 3HB  ALA A  40      12.649   9.109 -10.036  1.00  1.57           H  
ATOM    575  N   LEU A  41      13.572  11.361 -12.915  1.00  1.97           N  
ATOM    576  CA  LEU A  41      14.728  12.206 -13.161  1.00  1.97           C  
ATOM    577  C   LEU A  41      14.616  13.422 -12.215  1.00  1.97           C  
ATOM    578  O   LEU A  41      13.928  14.398 -12.546  1.00  1.97           O  
ATOM    579  CB  LEU A  41      14.688  12.689 -14.615  1.00  1.97           C  
ATOM    580  CG  LEU A  41      14.504  11.563 -15.682  1.00  1.97           C  
ATOM    581  CD1 LEU A  41      14.358  12.197 -17.073  1.00  1.97           C  
ATOM    582  CD2 LEU A  41      15.646  10.608 -15.604  1.00  1.97           C  
ATOM    583  H   LEU A  41      12.688  11.681 -13.285  1.00  1.97           H  
ATOM    584  HA  LEU A  41      15.632  11.628 -12.996  1.00  1.97           H  
ATOM    585 1HB  LEU A  41      13.890  13.413 -14.726  1.00  1.97           H  
ATOM    586 2HB  LEU A  41      15.630  13.190 -14.831  1.00  1.97           H  
ATOM    587  HG  LEU A  41      13.586  11.012 -15.472  1.00  1.97           H  
ATOM    588 1HD1 LEU A  41      14.204  11.426 -17.817  1.00  1.97           H  
ATOM    589 2HD1 LEU A  41      13.498  12.863 -17.067  1.00  1.97           H  
ATOM    590 3HD1 LEU A  41      15.255  12.762 -17.321  1.00  1.97           H  
ATOM    591 1HD2 LEU A  41      15.509   9.807 -16.333  1.00  1.97           H  
ATOM    592 2HD2 LEU A  41      16.575  11.134 -15.811  1.00  1.97           H  
ATOM    593 3HD2 LEU A  41      15.683  10.178 -14.603  1.00  1.97           H  
ATOM    594  N   PRO A  42      15.303  13.426 -11.066  1.00  2.40           N  
ATOM    595  CA  PRO A  42      15.093  14.388 -10.011  1.00  2.40           C  
ATOM    596  C   PRO A  42      15.471  15.766 -10.487  1.00  2.40           C  
ATOM    597  O   PRO A  42      16.404  15.927 -11.274  1.00  2.40           O  
ATOM    598  CB  PRO A  42      16.034  13.901  -8.907  1.00  2.40           C  
ATOM    599  CG  PRO A  42      17.110  13.127  -9.636  1.00  2.40           C  
ATOM    600  CD  PRO A  42      16.410  12.494 -10.836  1.00  2.40           C  
ATOM    601  HA  PRO A  42      14.040  14.353  -9.695  1.00  2.40           H  
ATOM    602 1HB  PRO A  42      16.432  14.765  -8.351  1.00  2.40           H  
ATOM    603 2HB  PRO A  42      15.480  13.282  -8.185  1.00  2.40           H  
ATOM    604 1HG  PRO A  42      17.917  13.811  -9.942  1.00  2.40           H  
ATOM    605 2HG  PRO A  42      17.565  12.403  -8.962  1.00  2.40           H  
ATOM    606 1HD  PRO A  42      17.114  12.497 -11.685  1.00  2.40           H  
ATOM    607 2HD  PRO A  42      16.033  11.489 -10.600  1.00  2.40           H  
ATOM    608  N   GLY A  43      14.759  16.761  -9.984  1.00  2.73           N  
ATOM    609  CA  GLY A  43      15.018  18.149 -10.331  1.00  2.73           C  
ATOM    610  C   GLY A  43      14.003  18.679 -11.346  1.00  2.73           C  
ATOM    611  O   GLY A  43      13.587  19.836 -11.263  1.00  2.73           O  
ATOM    612  H   GLY A  43      14.005  16.553  -9.345  1.00  2.73           H  
ATOM    613 1HA  GLY A  43      14.988  18.761  -9.429  1.00  2.73           H  
ATOM    614 2HA  GLY A  43      16.022  18.239 -10.744  1.00  2.73           H  
ATOM    615  N   ASP A  44      13.599  17.836 -12.298  1.00  2.85           N  
ATOM    616  CA  ASP A  44      12.688  18.277 -13.351  1.00  2.85           C  
ATOM    617  C   ASP A  44      11.258  17.820 -13.095  1.00  2.85           C  
ATOM    618  O   ASP A  44      10.989  16.622 -13.005  1.00  2.85           O  
ATOM    619  CB  ASP A  44      13.175  17.745 -14.700  1.00  2.85           C  
ATOM    620  CG  ASP A  44      14.487  18.408 -15.162  1.00  2.85           C  
ATOM    621  OD1 ASP A  44      14.829  19.446 -14.643  1.00  2.85           O  
ATOM    622  OD2 ASP A  44      15.131  17.855 -16.016  1.00  2.85           O  
ATOM    623  H   ASP A  44      13.929  16.866 -12.301  1.00  2.85           H  
ATOM    624  HA  ASP A  44      12.696  19.365 -13.387  1.00  2.85           H  
ATOM    625 1HB  ASP A  44      13.341  16.670 -14.620  1.00  2.85           H  
ATOM    626 2HB  ASP A  44      12.403  17.908 -15.453  1.00  2.85           H  
ATOM    627  N   ALA A  45      10.325  18.753 -12.926  1.00  2.71           N  
ATOM    628  CA  ALA A  45       8.963  18.292 -12.694  1.00  2.71           C  
ATOM    629  C   ALA A  45       8.518  17.545 -13.936  1.00  2.71           C  
ATOM    630  O   ALA A  45       8.751  18.007 -15.050  1.00  2.71           O  
ATOM    631  CB  ALA A  45       8.022  19.435 -12.375  1.00  2.71           C  
ATOM    632  H   ALA A  45      10.555  19.737 -12.973  1.00  2.71           H  
ATOM    633  HA  ALA A  45       8.972  17.601 -11.858  1.00  2.71           H  
ATOM    634 1HB  ALA A  45       7.025  19.045 -12.210  1.00  2.71           H  
ATOM    635 2HB  ALA A  45       8.367  19.945 -11.480  1.00  2.71           H  
ATOM    636 3HB  ALA A  45       8.003  20.112 -13.191  1.00  2.71           H  
ATOM    637  N   GLY A  46       7.916  16.379 -13.755  1.00  2.38           N  
ATOM    638  CA  GLY A  46       7.437  15.564 -14.863  1.00  2.38           C  
ATOM    639  C   GLY A  46       8.569  14.823 -15.536  1.00  2.38           C  
ATOM    640  O   GLY A  46       8.387  14.174 -16.570  1.00  2.38           O  
ATOM    641  H   GLY A  46       7.770  16.052 -12.814  1.00  2.38           H  
ATOM    642 1HA  GLY A  46       6.694  14.853 -14.507  1.00  2.38           H  
ATOM    643 2HA  GLY A  46       6.958  16.180 -15.583  1.00  2.38           H  
ATOM    644  N   GLY A  47       9.749  14.931 -14.957  1.00  1.99           N  
ATOM    645  CA  GLY A  47      10.945  14.360 -15.499  1.00  1.99           C  
ATOM    646  C   GLY A  47      10.954  12.865 -15.383  1.00  1.99           C  
ATOM    647  O   GLY A  47      11.650  12.311 -14.547  1.00  1.99           O  
ATOM    648  H   GLY A  47       9.852  15.482 -14.107  1.00  1.99           H  
ATOM    649 1HA  GLY A  47      11.053  14.655 -16.541  1.00  1.99           H  
ATOM    650 2HA  GLY A  47      11.800  14.769 -14.961  1.00  1.99           H  
ATOM    651  N   PHE A  48      10.182  12.182 -16.200  1.00  1.64           N  
ATOM    652  CA  PHE A  48      10.305  10.741 -16.132  1.00  1.64           C  
ATOM    653  C   PHE A  48      10.738  10.202 -17.468  1.00  1.64           C  
ATOM    654  O   PHE A  48      10.526  10.821 -18.513  1.00  1.64           O  
ATOM    655  CB  PHE A  48       9.023  10.057 -15.648  1.00  1.64           C  
ATOM    656  CG  PHE A  48       7.827  10.079 -16.534  1.00  1.64           C  
ATOM    657  CD1 PHE A  48       7.615   9.053 -17.460  1.00  1.64           C  
ATOM    658  CD2 PHE A  48       6.899  11.095 -16.440  1.00  1.64           C  
ATOM    659  CE1 PHE A  48       6.491   9.054 -18.265  1.00  1.64           C  
ATOM    660  CE2 PHE A  48       5.785  11.101 -17.246  1.00  1.64           C  
ATOM    661  CZ  PHE A  48       5.575  10.076 -18.158  1.00  1.64           C  
ATOM    662  H   PHE A  48       9.551  12.676 -16.830  1.00  1.64           H  
ATOM    663  HA  PHE A  48      11.082  10.488 -15.422  1.00  1.64           H  
ATOM    664 1HB  PHE A  48       9.258   9.016 -15.443  1.00  1.64           H  
ATOM    665 2HB  PHE A  48       8.737  10.514 -14.710  1.00  1.64           H  
ATOM    666  HD1 PHE A  48       8.345   8.244 -17.535  1.00  1.64           H  
ATOM    667  HD2 PHE A  48       7.059  11.901 -15.721  1.00  1.64           H  
ATOM    668  HE1 PHE A  48       6.325   8.246 -18.984  1.00  1.64           H  
ATOM    669  HE2 PHE A  48       5.061  11.918 -17.167  1.00  1.64           H  
ATOM    670  HZ  PHE A  48       4.685  10.082 -18.792  1.00  1.64           H  
ATOM    671  N   ARG A  49      11.323   9.027 -17.436  1.00  1.35           N  
ATOM    672  CA  ARG A  49      11.775   8.388 -18.652  1.00  1.35           C  
ATOM    673  C   ARG A  49      11.281   6.976 -18.725  1.00  1.35           C  
ATOM    674  O   ARG A  49      11.359   6.225 -17.756  1.00  1.35           O  
ATOM    675  CB  ARG A  49      13.292   8.353 -18.720  1.00  1.35           C  
ATOM    676  CG  ARG A  49      13.854   7.743 -19.998  1.00  1.35           C  
ATOM    677  CD  ARG A  49      15.326   7.815 -20.044  1.00  1.35           C  
ATOM    678  NE  ARG A  49      15.960   6.894 -19.115  1.00  1.35           N  
ATOM    679  CZ  ARG A  49      16.305   5.622 -19.411  1.00  1.35           C  
ATOM    680  NH1 ARG A  49      16.075   5.120 -20.604  1.00  1.35           N  
ATOM    681  NH2 ARG A  49      16.883   4.898 -18.482  1.00  1.35           N  
ATOM    682  H   ARG A  49      11.482   8.596 -16.526  1.00  1.35           H  
ATOM    683  HA  ARG A  49      11.388   8.937 -19.507  1.00  1.35           H  
ATOM    684 1HB  ARG A  49      13.676   9.360 -18.651  1.00  1.35           H  
ATOM    685 2HB  ARG A  49      13.689   7.794 -17.881  1.00  1.35           H  
ATOM    686 1HG  ARG A  49      13.579   6.691 -20.049  1.00  1.35           H  
ATOM    687 2HG  ARG A  49      13.453   8.265 -20.864  1.00  1.35           H  
ATOM    688 1HD  ARG A  49      15.671   7.580 -21.048  1.00  1.35           H  
ATOM    689 2HD  ARG A  49      15.638   8.819 -19.773  1.00  1.35           H  
ATOM    690  HE  ARG A  49      16.147   7.201 -18.151  1.00  1.35           H  
ATOM    691 1HH1 ARG A  49      15.621   5.683 -21.310  1.00  1.35           H  
ATOM    692 2HH1 ARG A  49      16.339   4.169 -20.811  1.00  1.35           H  
ATOM    693 1HH2 ARG A  49      17.046   5.336 -17.568  1.00  1.35           H  
ATOM    694 2HH2 ARG A  49      17.158   3.950 -18.664  1.00  1.35           H  
ATOM    695  N   VAL A  50      10.774   6.594 -19.876  1.00  1.14           N  
ATOM    696  CA  VAL A  50      10.353   5.222 -20.025  1.00  1.14           C  
ATOM    697  C   VAL A  50      11.550   4.366 -20.387  1.00  1.14           C  
ATOM    698  O   VAL A  50      12.297   4.675 -21.315  1.00  1.14           O  
ATOM    699  CB  VAL A  50       9.230   5.111 -21.052  1.00  1.14           C  
ATOM    700  CG1 VAL A  50       8.867   3.647 -21.252  1.00  1.14           C  
ATOM    701  CG2 VAL A  50       8.029   5.924 -20.533  1.00  1.14           C  
ATOM    702  H   VAL A  50      10.700   7.239 -20.648  1.00  1.14           H  
ATOM    703  HA  VAL A  50       9.957   4.868 -19.078  1.00  1.14           H  
ATOM    704  HB  VAL A  50       9.560   5.507 -22.011  1.00  1.14           H  
ATOM    705 1HG1 VAL A  50       8.062   3.558 -21.980  1.00  1.14           H  
ATOM    706 2HG1 VAL A  50       9.736   3.098 -21.614  1.00  1.14           H  
ATOM    707 3HG1 VAL A  50       8.551   3.221 -20.303  1.00  1.14           H  
ATOM    708 1HG2 VAL A  50       7.206   5.866 -21.248  1.00  1.14           H  
ATOM    709 2HG2 VAL A  50       7.703   5.521 -19.573  1.00  1.14           H  
ATOM    710 3HG2 VAL A  50       8.322   6.966 -20.404  1.00  1.14           H  
ATOM    711  N   ILE A  51      11.750   3.327 -19.598  1.00  1.00           N  
ATOM    712  CA  ILE A  51      12.846   2.390 -19.731  1.00  1.00           C  
ATOM    713  C   ILE A  51      12.517   1.317 -20.745  1.00  1.00           C  
ATOM    714  O   ILE A  51      13.334   0.997 -21.611  1.00  1.00           O  
ATOM    715  CB  ILE A  51      13.158   1.755 -18.370  1.00  1.00           C  
ATOM    716  CG1 ILE A  51      13.656   2.815 -17.409  1.00  1.00           C  
ATOM    717  CG2 ILE A  51      14.172   0.651 -18.503  1.00  1.00           C  
ATOM    718  CD1 ILE A  51      13.732   2.339 -15.988  1.00  1.00           C  
ATOM    719  H   ILE A  51      11.065   3.157 -18.874  1.00  1.00           H  
ATOM    720  HA  ILE A  51      13.724   2.932 -20.073  1.00  1.00           H  
ATOM    721  HB  ILE A  51      12.250   1.353 -17.962  1.00  1.00           H  
ATOM    722 1HG1 ILE A  51      14.653   3.113 -17.717  1.00  1.00           H  
ATOM    723 2HG1 ILE A  51      13.006   3.692 -17.452  1.00  1.00           H  
ATOM    724 1HG2 ILE A  51      14.362   0.226 -17.524  1.00  1.00           H  
ATOM    725 2HG2 ILE A  51      13.792  -0.117 -19.165  1.00  1.00           H  
ATOM    726 3HG2 ILE A  51      15.097   1.053 -18.907  1.00  1.00           H  
ATOM    727 1HD1 ILE A  51      14.120   3.124 -15.389  1.00  1.00           H  
ATOM    728 2HD1 ILE A  51      12.747   2.066 -15.632  1.00  1.00           H  
ATOM    729 3HD1 ILE A  51      14.397   1.477 -15.920  1.00  1.00           H  
ATOM    730  N   ASP A  52      11.324   0.737 -20.624  1.00  0.90           N  
ATOM    731  CA  ASP A  52      10.938  -0.302 -21.568  1.00  0.90           C  
ATOM    732  C   ASP A  52       9.418  -0.510 -21.609  1.00  0.90           C  
ATOM    733  O   ASP A  52       8.668  -0.014 -20.754  1.00  0.90           O  
ATOM    734  CB  ASP A  52      11.662  -1.619 -21.206  1.00  0.90           C  
ATOM    735  CG  ASP A  52      11.932  -2.570 -22.383  1.00  0.90           C  
ATOM    736  OD1 ASP A  52      11.288  -2.444 -23.402  1.00  0.90           O  
ATOM    737  OD2 ASP A  52      12.783  -3.422 -22.234  1.00  0.90           O  
ATOM    738  H   ASP A  52      10.697   1.055 -19.887  1.00  0.90           H  
ATOM    739  HA  ASP A  52      11.260   0.004 -22.563  1.00  0.90           H  
ATOM    740 1HB  ASP A  52      12.609  -1.400 -20.730  1.00  0.90           H  
ATOM    741 2HB  ASP A  52      11.070  -2.150 -20.498  1.00  0.90           H  
ATOM    742  N   THR A  53       8.982  -1.281 -22.606  1.00  0.85           N  
ATOM    743  CA  THR A  53       7.570  -1.630 -22.766  1.00  0.85           C  
ATOM    744  C   THR A  53       7.378  -3.092 -23.191  1.00  0.85           C  
ATOM    745  O   THR A  53       7.999  -3.561 -24.146  1.00  0.85           O  
ATOM    746  CB  THR A  53       6.879  -0.700 -23.787  1.00  0.85           C  
ATOM    747  OG1 THR A  53       7.036   0.667 -23.372  1.00  0.85           O  
ATOM    748  CG2 THR A  53       5.375  -1.017 -23.864  1.00  0.85           C  
ATOM    749  H   THR A  53       9.687  -1.664 -23.241  1.00  0.85           H  
ATOM    750  HA  THR A  53       7.080  -1.497 -21.805  1.00  0.85           H  
ATOM    751  HB  THR A  53       7.332  -0.832 -24.768  1.00  0.85           H  
ATOM    752  HG1 THR A  53       6.723   0.759 -22.464  1.00  0.85           H  
ATOM    753 1HG2 THR A  53       4.905  -0.350 -24.577  1.00  0.85           H  
ATOM    754 2HG2 THR A  53       5.229  -2.044 -24.186  1.00  0.85           H  
ATOM    755 3HG2 THR A  53       4.924  -0.878 -22.878  1.00  0.85           H  
ATOM    756  N   LEU A  54       6.460  -3.780 -22.528  1.00  0.83           N  
ATOM    757  CA  LEU A  54       6.146  -5.172 -22.853  1.00  0.83           C  
ATOM    758  C   LEU A  54       4.649  -5.380 -23.072  1.00  0.83           C  
ATOM    759  O   LEU A  54       3.822  -4.938 -22.277  1.00  0.83           O  
ATOM    760  CB  LEU A  54       6.730  -6.079 -21.763  1.00  0.83           C  
ATOM    761  CG  LEU A  54       6.387  -7.553 -21.775  1.00  0.83           C  
ATOM    762  CD1 LEU A  54       6.945  -8.216 -23.005  1.00  0.83           C  
ATOM    763  CD2 LEU A  54       6.972  -8.196 -20.502  1.00  0.83           C  
ATOM    764  H   LEU A  54       5.985  -3.313 -21.756  1.00  0.83           H  
ATOM    765  HA  LEU A  54       6.648  -5.425 -23.786  1.00  0.83           H  
ATOM    766 1HB  LEU A  54       7.791  -6.032 -21.889  1.00  0.83           H  
ATOM    767 2HB  LEU A  54       6.502  -5.690 -20.806  1.00  0.83           H  
ATOM    768  HG  LEU A  54       5.306  -7.667 -21.791  1.00  0.83           H  
ATOM    769 1HD1 LEU A  54       6.674  -9.277 -22.993  1.00  0.83           H  
ATOM    770 2HD1 LEU A  54       6.525  -7.752 -23.892  1.00  0.83           H  
ATOM    771 3HD1 LEU A  54       8.027  -8.112 -23.016  1.00  0.83           H  
ATOM    772 1HD2 LEU A  54       6.715  -9.256 -20.479  1.00  0.83           H  
ATOM    773 2HD2 LEU A  54       8.048  -8.088 -20.496  1.00  0.83           H  
ATOM    774 3HD2 LEU A  54       6.565  -7.700 -19.638  1.00  0.83           H  
ATOM    775  N   LYS A  55       4.293  -5.973 -24.208  1.00  0.83           N  
ATOM    776  CA  LYS A  55       2.883  -6.174 -24.537  1.00  0.83           C  
ATOM    777  C   LYS A  55       2.588  -7.632 -24.882  1.00  0.83           C  
ATOM    778  O   LYS A  55       3.099  -8.152 -25.879  1.00  0.83           O  
ATOM    779  CB  LYS A  55       2.500  -5.320 -25.745  1.00  0.83           C  
ATOM    780  CG  LYS A  55       2.664  -3.820 -25.574  1.00  0.83           C  
ATOM    781  CD  LYS A  55       2.178  -3.110 -26.824  1.00  0.83           C  
ATOM    782  CE  LYS A  55       2.329  -1.615 -26.731  1.00  0.83           C  
ATOM    783  NZ  LYS A  55       1.884  -0.943 -27.995  1.00  0.83           N  
ATOM    784  H   LYS A  55       5.009  -6.319 -24.831  1.00  0.83           H  
ATOM    785  HA  LYS A  55       2.269  -5.904 -23.680  1.00  0.83           H  
ATOM    786 1HB  LYS A  55       3.090  -5.625 -26.608  1.00  0.83           H  
ATOM    787 2HB  LYS A  55       1.452  -5.503 -25.989  1.00  0.83           H  
ATOM    788 1HG  LYS A  55       2.118  -3.471 -24.705  1.00  0.83           H  
ATOM    789 2HG  LYS A  55       3.715  -3.589 -25.431  1.00  0.83           H  
ATOM    790 1HD  LYS A  55       2.737  -3.469 -27.687  1.00  0.83           H  
ATOM    791 2HD  LYS A  55       1.122  -3.342 -26.976  1.00  0.83           H  
ATOM    792 1HE  LYS A  55       1.727  -1.246 -25.899  1.00  0.83           H  
ATOM    793 2HE  LYS A  55       3.375  -1.371 -26.547  1.00  0.83           H  
ATOM    794 1HZ  LYS A  55       1.994   0.056 -27.910  1.00  0.83           H  
ATOM    795 2HZ  LYS A  55       2.443  -1.277 -28.769  1.00  0.83           H  
ATOM    796 3HZ  LYS A  55       0.912  -1.161 -28.163  1.00  0.83           H  
ATOM    797  N   ASP A  56       1.742  -8.269 -24.073  1.00  0.86           N  
ATOM    798  CA  ASP A  56       1.354  -9.666 -24.271  1.00  0.86           C  
ATOM    799  C   ASP A  56      -0.098  -9.796 -24.720  1.00  0.86           C  
ATOM    800  O   ASP A  56      -1.002  -9.192 -24.134  1.00  0.86           O  
ATOM    801  CB  ASP A  56       1.582 -10.490 -23.007  1.00  0.86           C  
ATOM    802  CG  ASP A  56       3.065 -10.693 -22.671  1.00  0.86           C  
ATOM    803  OD1 ASP A  56       3.909 -10.320 -23.432  1.00  0.86           O  
ATOM    804  OD2 ASP A  56       3.327 -11.306 -21.670  1.00  0.86           O  
ATOM    805  H   ASP A  56       1.346  -7.756 -23.285  1.00  0.86           H  
ATOM    806  HA  ASP A  56       1.980 -10.088 -25.057  1.00  0.86           H  
ATOM    807 1HB  ASP A  56       1.099  -9.986 -22.165  1.00  0.86           H  
ATOM    808 2HB  ASP A  56       1.107 -11.464 -23.121  1.00  0.86           H  
ATOM    809  N   ARG A  57      -0.372 -10.640 -25.717  1.00  0.90           N  
ATOM    810  CA  ARG A  57      -1.753 -10.765 -26.208  1.00  0.90           C  
ATOM    811  C   ARG A  57      -2.635 -11.680 -25.353  1.00  0.90           C  
ATOM    812  O   ARG A  57      -3.177 -12.694 -25.812  1.00  0.90           O  
ATOM    813  CB  ARG A  57      -1.756 -11.277 -27.639  1.00  0.90           C  
ATOM    814  CG  ARG A  57      -1.105 -10.340 -28.649  1.00  0.90           C  
ATOM    815  CD  ARG A  57      -1.166 -10.885 -30.033  1.00  0.90           C  
ATOM    816  NE  ARG A  57      -0.469 -10.032 -30.984  1.00  0.90           N  
ATOM    817  CZ  ARG A  57      -0.449 -10.224 -32.318  1.00  0.90           C  
ATOM    818  NH1 ARG A  57      -1.105 -11.231 -32.851  1.00  0.90           N  
ATOM    819  NH2 ARG A  57       0.234  -9.397 -33.087  1.00  0.90           N  
ATOM    820  H   ARG A  57       0.377 -11.153 -26.163  1.00  0.90           H  
ATOM    821  HA  ARG A  57      -2.203  -9.769 -26.207  1.00  0.90           H  
ATOM    822 1HB  ARG A  57      -1.230 -12.228 -27.686  1.00  0.90           H  
ATOM    823 2HB  ARG A  57      -2.782 -11.449 -27.962  1.00  0.90           H  
ATOM    824 1HG  ARG A  57      -1.625  -9.381 -28.633  1.00  0.90           H  
ATOM    825 2HG  ARG A  57      -0.057 -10.189 -28.384  1.00  0.90           H  
ATOM    826 1HD  ARG A  57      -0.707 -11.871 -30.058  1.00  0.90           H  
ATOM    827 2HD  ARG A  57      -2.208 -10.961 -30.346  1.00  0.90           H  
ATOM    828  HE  ARG A  57       0.050  -9.246 -30.615  1.00  0.90           H  
ATOM    829 1HH1 ARG A  57      -1.626 -11.863 -32.260  1.00  0.90           H  
ATOM    830 2HH1 ARG A  57      -1.086 -11.374 -33.850  1.00  0.90           H  
ATOM    831 1HH2 ARG A  57       0.746  -8.636 -32.667  1.00  0.90           H  
ATOM    832 2HH2 ARG A  57       0.256  -9.539 -34.085  1.00  0.90           H  
ATOM    833  N   THR A  58      -2.840 -11.267 -24.114  1.00  0.96           N  
ATOM    834  CA  THR A  58      -3.650 -12.005 -23.151  1.00  0.96           C  
ATOM    835  C   THR A  58      -5.097 -11.679 -23.415  1.00  0.96           C  
ATOM    836  O   THR A  58      -5.709 -10.923 -22.659  1.00  0.96           O  
ATOM    837  CB  THR A  58      -3.355 -11.588 -21.709  1.00  0.96           C  
ATOM    838  OG1 THR A  58      -3.567 -10.185 -21.598  1.00  0.96           O  
ATOM    839  CG2 THR A  58      -1.935 -11.899 -21.345  1.00  0.96           C  
ATOM    840  H   THR A  58      -2.366 -10.409 -23.845  1.00  0.96           H  
ATOM    841  HA  THR A  58      -3.490 -13.079 -23.282  1.00  0.96           H  
ATOM    842  HB  THR A  58      -4.034 -12.110 -21.029  1.00  0.96           H  
ATOM    843  HG1 THR A  58      -3.351  -9.937 -20.721  1.00  0.96           H  
ATOM    844 1HG2 THR A  58      -1.762 -11.574 -20.324  1.00  0.96           H  
ATOM    845 2HG2 THR A  58      -1.755 -12.968 -21.427  1.00  0.96           H  
ATOM    846 3HG2 THR A  58      -1.262 -11.364 -22.018  1.00  0.96           H  
ATOM    847  N   ARG A  59      -5.648 -12.209 -24.492  1.00  1.02           N  
ATOM    848  CA  ARG A  59      -6.976 -11.773 -24.895  1.00  1.02           C  
ATOM    849  C   ARG A  59      -8.071 -12.300 -23.987  1.00  1.02           C  
ATOM    850  O   ARG A  59      -8.827 -13.203 -24.331  1.00  1.02           O  
ATOM    851  CB  ARG A  59      -7.270 -12.157 -26.332  1.00  1.02           C  
ATOM    852  CG  ARG A  59      -6.349 -11.501 -27.357  1.00  1.02           C  
ATOM    853  CD  ARG A  59      -6.800 -11.724 -28.747  1.00  1.02           C  
ATOM    854  NE  ARG A  59      -8.028 -10.982 -29.040  1.00  1.02           N  
ATOM    855  CZ  ARG A  59      -8.787 -11.144 -30.134  1.00  1.02           C  
ATOM    856  NH1 ARG A  59      -8.465 -12.030 -31.053  1.00  1.02           N  
ATOM    857  NH2 ARG A  59      -9.863 -10.396 -30.263  1.00  1.02           N  
ATOM    858  H   ARG A  59      -5.076 -12.825 -25.070  1.00  1.02           H  
ATOM    859  HA  ARG A  59      -6.994 -10.695 -24.832  1.00  1.02           H  
ATOM    860 1HB  ARG A  59      -7.189 -13.234 -26.442  1.00  1.02           H  
ATOM    861 2HB  ARG A  59      -8.299 -11.876 -26.578  1.00  1.02           H  
ATOM    862 1HG  ARG A  59      -6.323 -10.435 -27.186  1.00  1.02           H  
ATOM    863 2HG  ARG A  59      -5.343 -11.908 -27.251  1.00  1.02           H  
ATOM    864 1HD  ARG A  59      -6.024 -11.390 -29.437  1.00  1.02           H  
ATOM    865 2HD  ARG A  59      -6.994 -12.786 -28.906  1.00  1.02           H  
ATOM    866  HE  ARG A  59      -8.344 -10.265 -28.375  1.00  1.02           H  
ATOM    867 1HH1 ARG A  59      -7.637 -12.596 -30.938  1.00  1.02           H  
ATOM    868 2HH1 ARG A  59      -9.047 -12.145 -31.869  1.00  1.02           H  
ATOM    869 1HH2 ARG A  59     -10.076  -9.724 -29.517  1.00  1.02           H  
ATOM    870 2HH2 ARG A  59     -10.466 -10.496 -31.064  1.00  1.02           H  
ATOM    871  N   LEU A  60      -8.181 -11.681 -22.821  1.00  1.07           N  
ATOM    872  CA  LEU A  60      -9.112 -12.100 -21.795  1.00  1.07           C  
ATOM    873  C   LEU A  60     -10.527 -12.014 -22.314  1.00  1.07           C  
ATOM    874  O   LEU A  60     -11.319 -12.915 -22.095  1.00  1.07           O  
ATOM    875  CB  LEU A  60      -8.988 -11.213 -20.556  1.00  1.07           C  
ATOM    876  CG  LEU A  60      -7.694 -11.331 -19.775  1.00  1.07           C  
ATOM    877  CD1 LEU A  60      -7.698 -10.319 -18.693  1.00  1.07           C  
ATOM    878  CD2 LEU A  60      -7.569 -12.683 -19.210  1.00  1.07           C  
ATOM    879  H   LEU A  60      -7.516 -10.934 -22.636  1.00  1.07           H  
ATOM    880  HA  LEU A  60      -8.886 -13.128 -21.520  1.00  1.07           H  
ATOM    881 1HB  LEU A  60      -9.084 -10.167 -20.867  1.00  1.07           H  
ATOM    882 2HB  LEU A  60      -9.806 -11.451 -19.879  1.00  1.07           H  
ATOM    883  HG  LEU A  60      -6.848 -11.131 -20.435  1.00  1.07           H  
ATOM    884 1HD1 LEU A  60      -6.777 -10.395 -18.138  1.00  1.07           H  
ATOM    885 2HD1 LEU A  60      -7.787  -9.323 -19.134  1.00  1.07           H  
ATOM    886 3HD1 LEU A  60      -8.541 -10.501 -18.031  1.00  1.07           H  
ATOM    887 1HD2 LEU A  60      -6.655 -12.747 -18.658  1.00  1.07           H  
ATOM    888 2HD2 LEU A  60      -8.400 -12.851 -18.554  1.00  1.07           H  
ATOM    889 3HD2 LEU A  60      -7.568 -13.426 -20.006  1.00  1.07           H  
ATOM    890  N   GLY A  61     -10.840 -11.003 -23.114  1.00  1.10           N  
ATOM    891  CA  GLY A  61     -12.186 -10.875 -23.650  1.00  1.10           C  
ATOM    892  C   GLY A  61     -12.634 -12.133 -24.414  1.00  1.10           C  
ATOM    893  O   GLY A  61     -13.822 -12.465 -24.409  1.00  1.10           O  
ATOM    894  H   GLY A  61     -10.150 -10.280 -23.314  1.00  1.10           H  
ATOM    895 1HA  GLY A  61     -12.881 -10.669 -22.837  1.00  1.10           H  
ATOM    896 2HA  GLY A  61     -12.219 -10.016 -24.321  1.00  1.10           H  
ATOM    897  N   GLU A  62     -11.690 -12.843 -25.059  1.00  1.12           N  
ATOM    898  CA  GLU A  62     -11.983 -14.049 -25.835  1.00  1.12           C  
ATOM    899  C   GLU A  62     -11.827 -15.315 -24.991  1.00  1.12           C  
ATOM    900  O   GLU A  62     -12.006 -16.432 -25.484  1.00  1.12           O  
ATOM    901  CB  GLU A  62     -11.076 -14.115 -27.067  1.00  1.12           C  
ATOM    902  CG  GLU A  62     -11.280 -12.969 -28.060  1.00  1.12           C  
ATOM    903  CD  GLU A  62     -12.663 -12.961 -28.700  1.00  1.12           C  
ATOM    904  OE1 GLU A  62     -13.072 -13.974 -29.208  1.00  1.12           O  
ATOM    905  OE2 GLU A  62     -13.316 -11.941 -28.650  1.00  1.12           O  
ATOM    906  H   GLU A  62     -10.713 -12.571 -24.975  1.00  1.12           H  
ATOM    907  HA  GLU A  62     -13.018 -14.002 -26.173  1.00  1.12           H  
ATOM    908 1HB  GLU A  62     -10.032 -14.090 -26.747  1.00  1.12           H  
ATOM    909 2HB  GLU A  62     -11.236 -15.053 -27.592  1.00  1.12           H  
ATOM    910 1HG  GLU A  62     -11.116 -12.018 -27.550  1.00  1.12           H  
ATOM    911 2HG  GLU A  62     -10.531 -13.061 -28.842  1.00  1.12           H  
ATOM    912  N   CYS A  63     -11.466 -15.126 -23.723  1.00  1.12           N  
ATOM    913  CA  CYS A  63     -11.250 -16.195 -22.770  1.00  1.12           C  
ATOM    914  C   CYS A  63     -12.324 -16.197 -21.690  1.00  1.12           C  
ATOM    915  O   CYS A  63     -12.187 -16.917 -20.694  1.00  1.12           O  
ATOM    916  CB  CYS A  63      -9.900 -16.060 -22.086  1.00  1.12           C  
ATOM    917  SG  CYS A  63      -8.455 -16.125 -23.185  1.00  1.12           S  
ATOM    918  H   CYS A  63     -11.350 -14.181 -23.382  1.00  1.12           H  
ATOM    919  HA  CYS A  63     -11.283 -17.145 -23.299  1.00  1.12           H  
ATOM    920 1HB  CYS A  63      -9.872 -15.135 -21.531  1.00  1.12           H  
ATOM    921 2HB  CYS A  63      -9.810 -16.870 -21.380  1.00  1.12           H  
ATOM    922  HG  CYS A  63      -8.706 -14.944 -23.811  1.00  1.12           H  
ATOM    923  N   LEU A  64     -13.374 -15.392 -21.889  1.00  1.11           N  
ATOM    924  CA  LEU A  64     -14.509 -15.348 -20.970  1.00  1.11           C  
ATOM    925  C   LEU A  64     -15.638 -16.164 -21.569  1.00  1.11           C  
ATOM    926  O   LEU A  64     -15.948 -16.043 -22.756  1.00  1.11           O  
ATOM    927  CB  LEU A  64     -15.011 -13.918 -20.652  1.00  1.11           C  
ATOM    928  CG  LEU A  64     -14.350 -13.165 -19.431  1.00  1.11           C  
ATOM    929  CD1 LEU A  64     -12.987 -12.717 -19.763  1.00  1.11           C  
ATOM    930  CD2 LEU A  64     -15.193 -11.978 -19.051  1.00  1.11           C  
ATOM    931  H   LEU A  64     -13.387 -14.810 -22.718  1.00  1.11           H  
ATOM    932  HA  LEU A  64     -14.210 -15.808 -20.043  1.00  1.11           H  
ATOM    933 1HB  LEU A  64     -14.853 -13.297 -21.538  1.00  1.11           H  
ATOM    934 2HB  LEU A  64     -16.083 -13.976 -20.462  1.00  1.11           H  
ATOM    935  HG  LEU A  64     -14.286 -13.851 -18.588  1.00  1.11           H  
ATOM    936 1HD1 LEU A  64     -12.541 -12.213 -18.906  1.00  1.11           H  
ATOM    937 2HD1 LEU A  64     -12.399 -13.573 -20.033  1.00  1.11           H  
ATOM    938 3HD1 LEU A  64     -13.041 -12.025 -20.602  1.00  1.11           H  
ATOM    939 1HD2 LEU A  64     -14.739 -11.469 -18.195  1.00  1.11           H  
ATOM    940 2HD2 LEU A  64     -15.247 -11.290 -19.893  1.00  1.11           H  
ATOM    941 3HD2 LEU A  64     -16.192 -12.307 -18.783  1.00  1.11           H  
ATOM    942  N   ASP A  65     -16.217 -17.037 -20.752  1.00  1.08           N  
ATOM    943  CA  ASP A  65     -17.270 -17.930 -21.227  1.00  1.08           C  
ATOM    944  C   ASP A  65     -18.634 -17.251 -21.213  1.00  1.08           C  
ATOM    945  O   ASP A  65     -18.746 -16.053 -20.947  1.00  1.08           O  
ATOM    946  CB  ASP A  65     -17.332 -19.228 -20.412  1.00  1.08           C  
ATOM    947  CG  ASP A  65     -17.819 -19.050 -18.982  1.00  1.08           C  
ATOM    948  OD1 ASP A  65     -18.324 -17.972 -18.661  1.00  1.08           O  
ATOM    949  OD2 ASP A  65     -17.758 -20.000 -18.244  1.00  1.08           O  
ATOM    950  H   ASP A  65     -15.907 -17.065 -19.778  1.00  1.08           H  
ATOM    951  HA  ASP A  65     -17.042 -18.200 -22.259  1.00  1.08           H  
ATOM    952 1HB  ASP A  65     -17.967 -19.952 -20.915  1.00  1.08           H  
ATOM    953 2HB  ASP A  65     -16.329 -19.662 -20.375  1.00  1.08           H  
ATOM    954  N   THR A  66     -19.689 -18.034 -21.430  1.00  1.03           N  
ATOM    955  CA  THR A  66     -21.045 -17.507 -21.525  1.00  1.03           C  
ATOM    956  C   THR A  66     -21.620 -17.016 -20.185  1.00  1.03           C  
ATOM    957  O   THR A  66     -22.687 -16.399 -20.166  1.00  1.03           O  
ATOM    958  CB  THR A  66     -21.982 -18.566 -22.131  1.00  1.03           C  
ATOM    959  OG1 THR A  66     -22.001 -19.726 -21.291  1.00  1.03           O  
ATOM    960  CG2 THR A  66     -21.490 -18.963 -23.516  1.00  1.03           C  
ATOM    961  H   THR A  66     -19.543 -19.017 -21.594  1.00  1.03           H  
ATOM    962  HA  THR A  66     -21.022 -16.654 -22.204  1.00  1.03           H  
ATOM    963  HB  THR A  66     -22.990 -18.158 -22.202  1.00  1.03           H  
ATOM    964  HG1 THR A  66     -22.078 -19.446 -20.372  1.00  1.03           H  
ATOM    965 1HG2 THR A  66     -22.156 -19.714 -23.941  1.00  1.03           H  
ATOM    966 2HG2 THR A  66     -21.473 -18.085 -24.160  1.00  1.03           H  
ATOM    967 3HG2 THR A  66     -20.484 -19.375 -23.437  1.00  1.03           H  
ATOM    968  N   ARG A  67     -20.948 -17.308 -19.064  1.00  0.97           N  
ATOM    969  CA  ARG A  67     -21.386 -16.822 -17.763  1.00  0.97           C  
ATOM    970  C   ARG A  67     -20.586 -15.567 -17.409  1.00  0.97           C  
ATOM    971  O   ARG A  67     -20.810 -14.940 -16.372  1.00  0.97           O  
ATOM    972  CB  ARG A  67     -21.186 -17.858 -16.659  1.00  0.97           C  
ATOM    973  CG  ARG A  67     -22.019 -19.132 -16.787  1.00  0.97           C  
ATOM    974  CD  ARG A  67     -21.955 -19.978 -15.538  1.00  0.97           C  
ATOM    975  NE  ARG A  67     -20.606 -20.450 -15.242  1.00  0.97           N  
ATOM    976  CZ  ARG A  67     -20.041 -21.569 -15.744  1.00  0.97           C  
ATOM    977  NH1 ARG A  67     -20.719 -22.341 -16.576  1.00  0.97           N  
ATOM    978  NH2 ARG A  67     -18.802 -21.898 -15.400  1.00  0.97           N  
ATOM    979  H   ARG A  67     -20.058 -17.807 -19.105  1.00  0.97           H  
ATOM    980  HA  ARG A  67     -22.442 -16.564 -17.817  1.00  0.97           H  
ATOM    981 1HB  ARG A  67     -20.132 -18.159 -16.638  1.00  0.97           H  
ATOM    982 2HB  ARG A  67     -21.411 -17.408 -15.693  1.00  0.97           H  
ATOM    983 1HG  ARG A  67     -23.058 -18.868 -16.980  1.00  0.97           H  
ATOM    984 2HG  ARG A  67     -21.632 -19.725 -17.617  1.00  0.97           H  
ATOM    985 1HD  ARG A  67     -22.291 -19.385 -14.689  1.00  0.97           H  
ATOM    986 2HD  ARG A  67     -22.603 -20.846 -15.652  1.00  0.97           H  
ATOM    987  HE  ARG A  67     -20.044 -19.891 -14.585  1.00  0.97           H  
ATOM    988 1HH1 ARG A  67     -21.661 -22.093 -16.843  1.00  0.97           H  
ATOM    989 2HH1 ARG A  67     -20.291 -23.175 -16.950  1.00  0.97           H  
ATOM    990 1HH2 ARG A  67     -18.261 -21.286 -14.760  1.00  0.97           H  
ATOM    991 2HH2 ARG A  67     -18.377 -22.725 -15.777  1.00  0.97           H  
ATOM    992  N   GLY A  68     -19.640 -15.205 -18.279  1.00  0.91           N  
ATOM    993  CA  GLY A  68     -18.746 -14.090 -18.044  1.00  0.91           C  
ATOM    994  C   GLY A  68     -17.566 -14.475 -17.154  1.00  0.91           C  
ATOM    995  O   GLY A  68     -16.908 -13.599 -16.602  1.00  0.91           O  
ATOM    996  H   GLY A  68     -19.502 -15.727 -19.144  1.00  0.91           H  
ATOM    997 1HA  GLY A  68     -18.372 -13.735 -19.005  1.00  0.91           H  
ATOM    998 2HA  GLY A  68     -19.298 -13.268 -17.590  1.00  0.91           H  
ATOM    999  N   GLU A  69     -17.325 -15.777 -16.955  1.00  0.85           N  
ATOM   1000  CA  GLU A  69     -16.229 -16.196 -16.081  1.00  0.85           C  
ATOM   1001  C   GLU A  69     -14.948 -16.326 -16.871  1.00  0.85           C  
ATOM   1002  O   GLU A  69     -14.963 -16.705 -18.041  1.00  0.85           O  
ATOM   1003  CB  GLU A  69     -16.548 -17.518 -15.378  1.00  0.85           C  
ATOM   1004  CG  GLU A  69     -17.705 -17.461 -14.402  1.00  0.85           C  
ATOM   1005  CD  GLU A  69     -18.014 -18.794 -13.743  1.00  0.85           C  
ATOM   1006  OE1 GLU A  69     -17.243 -19.719 -13.859  1.00  0.85           O  
ATOM   1007  OE2 GLU A  69     -19.084 -18.916 -13.204  1.00  0.85           O  
ATOM   1008  H   GLU A  69     -17.877 -16.494 -17.446  1.00  0.85           H  
ATOM   1009  HA  GLU A  69     -16.074 -15.436 -15.320  1.00  0.85           H  
ATOM   1010 1HB  GLU A  69     -16.798 -18.265 -16.127  1.00  0.85           H  
ATOM   1011 2HB  GLU A  69     -15.667 -17.870 -14.839  1.00  0.85           H  
ATOM   1012 1HG  GLU A  69     -17.433 -16.751 -13.631  1.00  0.85           H  
ATOM   1013 2HG  GLU A  69     -18.592 -17.089 -14.912  1.00  0.85           H  
ATOM   1014  N   LEU A  70     -13.818 -16.048 -16.236  1.00  0.80           N  
ATOM   1015  CA  LEU A  70     -12.569 -16.227 -16.955  1.00  0.80           C  
ATOM   1016  C   LEU A  70     -12.217 -17.703 -16.916  1.00  0.80           C  
ATOM   1017  O   LEU A  70     -12.194 -18.313 -15.839  1.00  0.80           O  
ATOM   1018  CB  LEU A  70     -11.420 -15.416 -16.356  1.00  0.80           C  
ATOM   1019  CG  LEU A  70     -10.116 -15.454 -17.183  1.00  0.80           C  
ATOM   1020  CD1 LEU A  70     -10.404 -14.769 -18.492  1.00  0.80           C  
ATOM   1021  CD2 LEU A  70      -8.981 -14.760 -16.451  1.00  0.80           C  
ATOM   1022  H   LEU A  70     -13.833 -15.743 -15.264  1.00  0.80           H  
ATOM   1023  HA  LEU A  70     -12.701 -15.931 -17.996  1.00  0.80           H  
ATOM   1024 1HB  LEU A  70     -11.728 -14.377 -16.239  1.00  0.80           H  
ATOM   1025 2HB  LEU A  70     -11.206 -15.838 -15.388  1.00  0.80           H  
ATOM   1026  HG  LEU A  70      -9.833 -16.490 -17.386  1.00  0.80           H  
ATOM   1027 1HD1 LEU A  70      -9.541 -14.767 -19.121  1.00  0.80           H  
ATOM   1028 2HD1 LEU A  70     -11.211 -15.288 -18.992  1.00  0.80           H  
ATOM   1029 3HD1 LEU A  70     -10.698 -13.745 -18.291  1.00  0.80           H  
ATOM   1030 1HD2 LEU A  70      -8.081 -14.775 -17.052  1.00  0.80           H  
ATOM   1031 2HD2 LEU A  70      -9.260 -13.734 -16.256  1.00  0.80           H  
ATOM   1032 3HD2 LEU A  70      -8.789 -15.273 -15.522  1.00  0.80           H  
ATOM   1033  N   THR A  71     -11.972 -18.280 -18.080  1.00  0.77           N  
ATOM   1034  CA  THR A  71     -11.646 -19.687 -18.157  1.00  0.77           C  
ATOM   1035  C   THR A  71     -10.234 -19.914 -17.649  1.00  0.77           C  
ATOM   1036  O   THR A  71      -9.434 -18.980 -17.690  1.00  0.77           O  
ATOM   1037  CB  THR A  71     -11.730 -20.122 -19.625  1.00  0.77           C  
ATOM   1038  OG1 THR A  71     -10.800 -19.313 -20.401  1.00  0.77           O  
ATOM   1039  CG2 THR A  71     -13.156 -19.935 -20.152  1.00  0.77           C  
ATOM   1040  H   THR A  71     -12.032 -17.731 -18.939  1.00  0.77           H  
ATOM   1041  HA  THR A  71     -12.369 -20.227 -17.560  1.00  0.77           H  
ATOM   1042  HB  THR A  71     -11.449 -21.158 -19.726  1.00  0.77           H  
ATOM   1043  HG1 THR A  71     -11.207 -18.422 -20.522  1.00  0.77           H  
ATOM   1044 1HG2 THR A  71     -13.206 -20.231 -21.196  1.00  0.77           H  
ATOM   1045 2HG2 THR A  71     -13.842 -20.550 -19.566  1.00  0.77           H  
ATOM   1046 3HG2 THR A  71     -13.450 -18.892 -20.058  1.00  0.77           H  
ATOM   1047  N   PRO A  72      -9.862 -21.147 -17.244  1.00  0.75           N  
ATOM   1048  CA  PRO A  72      -8.512 -21.539 -16.870  1.00  0.75           C  
ATOM   1049  C   PRO A  72      -7.495 -21.125 -17.928  1.00  0.75           C  
ATOM   1050  O   PRO A  72      -6.392 -20.717 -17.589  1.00  0.75           O  
ATOM   1051  CB  PRO A  72      -8.640 -23.063 -16.780  1.00  0.75           C  
ATOM   1052  CG  PRO A  72     -10.071 -23.274 -16.330  1.00  0.75           C  
ATOM   1053  CD  PRO A  72     -10.865 -22.230 -17.078  1.00  0.75           C  
ATOM   1054  HA  PRO A  72      -8.262 -21.100 -15.897  1.00  0.75           H  
ATOM   1055 1HB  PRO A  72      -8.410 -23.525 -17.745  1.00  0.75           H  
ATOM   1056 2HB  PRO A  72      -7.904 -23.449 -16.055  1.00  0.75           H  
ATOM   1057 1HG  PRO A  72     -10.390 -24.302 -16.563  1.00  0.75           H  
ATOM   1058 2HG  PRO A  72     -10.152 -23.157 -15.239  1.00  0.75           H  
ATOM   1059 1HD  PRO A  72     -11.196 -22.626 -18.042  1.00  0.75           H  
ATOM   1060 2HD  PRO A  72     -11.699 -21.919 -16.438  1.00  0.75           H  
ATOM   1061  N   GLU A  73      -7.887 -21.145 -19.205  1.00  0.74           N  
ATOM   1062  CA  GLU A  73      -6.976 -20.711 -20.250  1.00  0.74           C  
ATOM   1063  C   GLU A  73      -6.674 -19.241 -20.053  1.00  0.74           C  
ATOM   1064  O   GLU A  73      -5.513 -18.823 -20.027  1.00  0.74           O  
ATOM   1065  CB  GLU A  73      -7.565 -20.936 -21.642  1.00  0.74           C  
ATOM   1066  CG  GLU A  73      -6.648 -20.455 -22.761  1.00  0.74           C  
ATOM   1067  CD  GLU A  73      -7.189 -20.676 -24.156  1.00  0.74           C  
ATOM   1068  OE1 GLU A  73      -8.220 -21.289 -24.304  1.00  0.74           O  
ATOM   1069  OE2 GLU A  73      -6.561 -20.196 -25.081  1.00  0.74           O  
ATOM   1070  H   GLU A  73      -8.806 -21.472 -19.457  1.00  0.74           H  
ATOM   1071  HA  GLU A  73      -6.044 -21.272 -20.162  1.00  0.74           H  
ATOM   1072 1HB  GLU A  73      -7.745 -22.003 -21.790  1.00  0.74           H  
ATOM   1073 2HB  GLU A  73      -8.523 -20.422 -21.732  1.00  0.74           H  
ATOM   1074 1HG  GLU A  73      -6.471 -19.389 -22.617  1.00  0.74           H  
ATOM   1075 2HG  GLU A  73      -5.690 -20.966 -22.667  1.00  0.74           H  
ATOM   1076  N   GLY A  74      -7.722 -18.442 -19.905  1.00  0.74           N  
ATOM   1077  CA  GLY A  74      -7.520 -17.020 -19.722  1.00  0.74           C  
ATOM   1078  C   GLY A  74      -6.686 -16.728 -18.489  1.00  0.74           C  
ATOM   1079  O   GLY A  74      -5.775 -15.894 -18.531  1.00  0.74           O  
ATOM   1080  H   GLY A  74      -8.676 -18.825 -19.923  1.00  0.74           H  
ATOM   1081 1HA  GLY A  74      -7.047 -16.596 -20.603  1.00  0.74           H  
ATOM   1082 2HA  GLY A  74      -8.484 -16.554 -19.615  1.00  0.74           H  
ATOM   1083  N   GLU A  75      -6.979 -17.434 -17.394  1.00  0.74           N  
ATOM   1084  CA  GLU A  75      -6.251 -17.251 -16.151  1.00  0.74           C  
ATOM   1085  C   GLU A  75      -4.769 -17.553 -16.331  1.00  0.74           C  
ATOM   1086  O   GLU A  75      -3.916 -16.777 -15.892  1.00  0.74           O  
ATOM   1087  CB  GLU A  75      -6.819 -18.136 -15.048  1.00  0.74           C  
ATOM   1088  CG  GLU A  75      -6.142 -17.967 -13.715  1.00  0.74           C  
ATOM   1089  CD  GLU A  75      -6.649 -18.917 -12.677  1.00  0.74           C  
ATOM   1090  OE1 GLU A  75      -7.824 -19.213 -12.640  1.00  0.74           O  
ATOM   1091  OE2 GLU A  75      -5.840 -19.365 -11.910  1.00  0.74           O  
ATOM   1092  H   GLU A  75      -7.741 -18.115 -17.438  1.00  0.74           H  
ATOM   1093  HA  GLU A  75      -6.347 -16.207 -15.848  1.00  0.74           H  
ATOM   1094 1HB  GLU A  75      -7.883 -17.928 -14.919  1.00  0.74           H  
ATOM   1095 2HB  GLU A  75      -6.722 -19.180 -15.341  1.00  0.74           H  
ATOM   1096 1HG  GLU A  75      -5.072 -18.110 -13.840  1.00  0.74           H  
ATOM   1097 2HG  GLU A  75      -6.295 -16.955 -13.374  1.00  0.74           H  
ATOM   1098  N   GLU A  76      -4.451 -18.688 -16.970  1.00  0.73           N  
ATOM   1099  CA  GLU A  76      -3.060 -19.056 -17.188  1.00  0.73           C  
ATOM   1100  C   GLU A  76      -2.355 -18.062 -18.094  1.00  0.73           C  
ATOM   1101  O   GLU A  76      -1.196 -17.720 -17.850  1.00  0.73           O  
ATOM   1102  CB  GLU A  76      -2.929 -20.473 -17.766  1.00  0.73           C  
ATOM   1103  CG  GLU A  76      -3.271 -21.598 -16.786  1.00  0.73           C  
ATOM   1104  CD  GLU A  76      -3.184 -22.989 -17.398  1.00  0.73           C  
ATOM   1105  OE1 GLU A  76      -2.958 -23.096 -18.581  1.00  0.73           O  
ATOM   1106  OE2 GLU A  76      -3.344 -23.944 -16.669  1.00  0.73           O  
ATOM   1107  H   GLU A  76      -5.190 -19.307 -17.308  1.00  0.73           H  
ATOM   1108  HA  GLU A  76      -2.557 -19.044 -16.222  1.00  0.73           H  
ATOM   1109 1HB  GLU A  76      -3.596 -20.570 -18.628  1.00  0.73           H  
ATOM   1110 2HB  GLU A  76      -1.910 -20.629 -18.119  1.00  0.73           H  
ATOM   1111 1HG  GLU A  76      -2.583 -21.544 -15.944  1.00  0.73           H  
ATOM   1112 2HG  GLU A  76      -4.275 -21.434 -16.403  1.00  0.73           H  
ATOM   1113  N   ARG A  77      -3.045 -17.569 -19.132  1.00  0.72           N  
ATOM   1114  CA  ARG A  77      -2.420 -16.597 -20.020  1.00  0.72           C  
ATOM   1115  C   ARG A  77      -2.097 -15.318 -19.262  1.00  0.72           C  
ATOM   1116  O   ARG A  77      -1.032 -14.721 -19.455  1.00  0.72           O  
ATOM   1117  CB  ARG A  77      -3.317 -16.274 -21.211  1.00  0.72           C  
ATOM   1118  CG  ARG A  77      -3.432 -17.384 -22.259  1.00  0.72           C  
ATOM   1119  CD  ARG A  77      -4.294 -16.976 -23.399  1.00  0.72           C  
ATOM   1120  NE  ARG A  77      -4.438 -18.045 -24.382  1.00  0.72           N  
ATOM   1121  CZ  ARG A  77      -3.555 -18.339 -25.342  1.00  0.72           C  
ATOM   1122  NH1 ARG A  77      -2.431 -17.663 -25.480  1.00  0.72           N  
ATOM   1123  NH2 ARG A  77      -3.848 -19.330 -26.144  1.00  0.72           N  
ATOM   1124  H   ARG A  77      -3.998 -17.891 -19.315  1.00  0.72           H  
ATOM   1125  HA  ARG A  77      -1.493 -17.025 -20.398  1.00  0.72           H  
ATOM   1126 1HB  ARG A  77      -4.327 -16.072 -20.851  1.00  0.72           H  
ATOM   1127 2HB  ARG A  77      -2.959 -15.374 -21.710  1.00  0.72           H  
ATOM   1128 1HG  ARG A  77      -2.443 -17.625 -22.645  1.00  0.72           H  
ATOM   1129 2HG  ARG A  77      -3.869 -18.272 -21.808  1.00  0.72           H  
ATOM   1130 1HD  ARG A  77      -5.286 -16.731 -23.019  1.00  0.72           H  
ATOM   1131 2HD  ARG A  77      -3.868 -16.105 -23.895  1.00  0.72           H  
ATOM   1132  HE  ARG A  77      -5.283 -18.636 -24.366  1.00  0.72           H  
ATOM   1133 1HH1 ARG A  77      -2.218 -16.901 -24.852  1.00  0.72           H  
ATOM   1134 2HH1 ARG A  77      -1.782 -17.907 -26.213  1.00  0.72           H  
ATOM   1135 1HH2 ARG A  77      -4.742 -19.821 -25.991  1.00  0.72           H  
ATOM   1136 2HH2 ARG A  77      -3.222 -19.599 -26.885  1.00  0.72           H  
ATOM   1137  N   LEU A  78      -3.005 -14.915 -18.374  1.00  0.72           N  
ATOM   1138  CA  LEU A  78      -2.813 -13.715 -17.588  1.00  0.72           C  
ATOM   1139  C   LEU A  78      -1.681 -13.885 -16.591  1.00  0.72           C  
ATOM   1140  O   LEU A  78      -0.774 -13.056 -16.535  1.00  0.72           O  
ATOM   1141  CB  LEU A  78      -4.099 -13.361 -16.851  1.00  0.72           C  
ATOM   1142  CG  LEU A  78      -4.016 -12.144 -15.986  1.00  0.72           C  
ATOM   1143  CD1 LEU A  78      -3.661 -10.980 -16.850  1.00  0.72           C  
ATOM   1144  CD2 LEU A  78      -5.333 -11.903 -15.305  1.00  0.72           C  
ATOM   1145  H   LEU A  78      -3.875 -15.440 -18.268  1.00  0.72           H  
ATOM   1146  HA  LEU A  78      -2.559 -12.900 -18.261  1.00  0.72           H  
ATOM   1147 1HB  LEU A  78      -4.863 -13.208 -17.578  1.00  0.72           H  
ATOM   1148 2HB  LEU A  78      -4.389 -14.208 -16.224  1.00  0.72           H  
ATOM   1149  HG  LEU A  78      -3.239 -12.282 -15.237  1.00  0.72           H  
ATOM   1150 1HD1 LEU A  78      -3.599 -10.101 -16.239  1.00  0.72           H  
ATOM   1151 2HD1 LEU A  78      -2.703 -11.152 -17.337  1.00  0.72           H  
ATOM   1152 3HD1 LEU A  78      -4.431 -10.848 -17.606  1.00  0.72           H  
ATOM   1153 1HD2 LEU A  78      -5.245 -11.015 -14.686  1.00  0.72           H  
ATOM   1154 2HD2 LEU A  78      -6.111 -11.757 -16.052  1.00  0.72           H  
ATOM   1155 3HD2 LEU A  78      -5.581 -12.761 -14.685  1.00  0.72           H  
ATOM   1156  N   ALA A  79      -1.715 -14.974 -15.816  1.00  0.71           N  
ATOM   1157  CA  ALA A  79      -0.678 -15.221 -14.825  1.00  0.71           C  
ATOM   1158  C   ALA A  79       0.682 -15.364 -15.504  1.00  0.71           C  
ATOM   1159  O   ALA A  79       1.701 -14.910 -14.973  1.00  0.71           O  
ATOM   1160  CB  ALA A  79      -1.004 -16.468 -14.018  1.00  0.71           C  
ATOM   1161  H   ALA A  79      -2.483 -15.636 -15.912  1.00  0.71           H  
ATOM   1162  HA  ALA A  79      -0.638 -14.366 -14.156  1.00  0.71           H  
ATOM   1163 1HB  ALA A  79      -0.232 -16.627 -13.266  1.00  0.71           H  
ATOM   1164 2HB  ALA A  79      -1.969 -16.346 -13.528  1.00  0.71           H  
ATOM   1165 3HB  ALA A  79      -1.046 -17.328 -14.688  1.00  0.71           H  
ATOM   1166  N   SER A  80       0.719 -15.984 -16.688  1.00  0.70           N  
ATOM   1167  CA  SER A  80       1.975 -16.153 -17.395  1.00  0.70           C  
ATOM   1168  C   SER A  80       2.527 -14.796 -17.812  1.00  0.70           C  
ATOM   1169  O   SER A  80       3.716 -14.517 -17.614  1.00  0.70           O  
ATOM   1170  CB  SER A  80       1.768 -17.021 -18.620  1.00  0.70           C  
ATOM   1171  OG  SER A  80       1.392 -18.324 -18.260  1.00  0.70           O  
ATOM   1172  H   SER A  80      -0.127 -16.373 -17.103  1.00  0.70           H  
ATOM   1173  HA  SER A  80       2.691 -16.636 -16.729  1.00  0.70           H  
ATOM   1174 1HB  SER A  80       0.994 -16.579 -19.246  1.00  0.70           H  
ATOM   1175 2HB  SER A  80       2.684 -17.050 -19.201  1.00  0.70           H  
ATOM   1176  HG  SER A  80       0.477 -18.241 -17.909  1.00  0.70           H  
ATOM   1177  N   ALA A  81       1.656 -13.927 -18.347  1.00  0.70           N  
ATOM   1178  CA  ALA A  81       2.085 -12.593 -18.743  1.00  0.70           C  
ATOM   1179  C   ALA A  81       2.554 -11.805 -17.552  1.00  0.70           C  
ATOM   1180  O   ALA A  81       3.607 -11.181 -17.590  1.00  0.70           O  
ATOM   1181  CB  ALA A  81       0.954 -11.843 -19.403  1.00  0.70           C  
ATOM   1182  H   ALA A  81       0.685 -14.200 -18.508  1.00  0.70           H  
ATOM   1183  HA  ALA A  81       2.915 -12.689 -19.438  1.00  0.70           H  
ATOM   1184 1HB  ALA A  81       1.300 -10.854 -19.705  1.00  0.70           H  
ATOM   1185 2HB  ALA A  81       0.638 -12.402 -20.277  1.00  0.70           H  
ATOM   1186 3HB  ALA A  81       0.124 -11.746 -18.704  1.00  0.70           H  
ATOM   1187  N   LEU A  82       1.827 -11.902 -16.452  1.00  0.70           N  
ATOM   1188  CA  LEU A  82       2.194 -11.146 -15.282  1.00  0.70           C  
ATOM   1189  C   LEU A  82       3.481 -11.682 -14.657  1.00  0.70           C  
ATOM   1190  O   LEU A  82       4.280 -10.905 -14.124  1.00  0.70           O  
ATOM   1191  CB  LEU A  82       0.993 -11.069 -14.355  1.00  0.70           C  
ATOM   1192  CG  LEU A  82      -0.152 -10.220 -14.974  1.00  0.70           C  
ATOM   1193  CD1 LEU A  82      -1.319 -10.222 -14.085  1.00  0.70           C  
ATOM   1194  CD2 LEU A  82       0.359  -8.863 -15.253  1.00  0.70           C  
ATOM   1195  H   LEU A  82       0.971 -12.458 -16.451  1.00  0.70           H  
ATOM   1196  HA  LEU A  82       2.392 -10.129 -15.607  1.00  0.70           H  
ATOM   1197 1HB  LEU A  82       0.607 -12.072 -14.209  1.00  0.70           H  
ATOM   1198 2HB  LEU A  82       1.279 -10.648 -13.394  1.00  0.70           H  
ATOM   1199  HG  LEU A  82      -0.465 -10.664 -15.919  1.00  0.70           H  
ATOM   1200 1HD1 LEU A  82      -2.119  -9.642 -14.522  1.00  0.70           H  
ATOM   1201 2HD1 LEU A  82      -1.632 -11.243 -13.975  1.00  0.70           H  
ATOM   1202 3HD1 LEU A  82      -1.048  -9.798 -13.120  1.00  0.70           H  
ATOM   1203 1HD2 LEU A  82      -0.420  -8.256 -15.715  1.00  0.70           H  
ATOM   1204 2HD2 LEU A  82       0.688  -8.402 -14.344  1.00  0.70           H  
ATOM   1205 3HD2 LEU A  82       1.182  -8.968 -15.924  1.00  0.70           H  
ATOM   1206  N   THR A  83       3.744 -12.988 -14.795  1.00  0.70           N  
ATOM   1207  CA  THR A  83       5.006 -13.527 -14.314  1.00  0.70           C  
ATOM   1208  C   THR A  83       6.116 -12.831 -15.095  1.00  0.70           C  
ATOM   1209  O   THR A  83       7.057 -12.285 -14.512  1.00  0.70           O  
ATOM   1210  CB  THR A  83       5.134 -15.047 -14.565  1.00  0.70           C  
ATOM   1211  OG1 THR A  83       4.108 -15.752 -13.877  1.00  0.70           O  
ATOM   1212  CG2 THR A  83       6.489 -15.529 -14.079  1.00  0.70           C  
ATOM   1213  H   THR A  83       3.052 -13.616 -15.204  1.00  0.70           H  
ATOM   1214  HA  THR A  83       5.119 -13.310 -13.253  1.00  0.70           H  
ATOM   1215  HB  THR A  83       5.045 -15.248 -15.626  1.00  0.70           H  
ATOM   1216  HG1 THR A  83       3.229 -15.421 -14.183  1.00  0.70           H  
ATOM   1217 1HG2 THR A  83       6.584 -16.598 -14.263  1.00  0.70           H  
ATOM   1218 2HG2 THR A  83       7.280 -14.999 -14.617  1.00  0.70           H  
ATOM   1219 3HG2 THR A  83       6.582 -15.335 -13.011  1.00  0.70           H  
ATOM   1220  N   ARG A  84       5.955 -12.794 -16.425  1.00  0.70           N  
ATOM   1221  CA  ARG A  84       6.926 -12.152 -17.296  1.00  0.70           C  
ATOM   1222  C   ARG A  84       7.050 -10.671 -17.002  1.00  0.70           C  
ATOM   1223  O   ARG A  84       8.144 -10.109 -17.079  1.00  0.70           O  
ATOM   1224  CB  ARG A  84       6.561 -12.340 -18.758  1.00  0.70           C  
ATOM   1225  CG  ARG A  84       6.787 -13.732 -19.299  1.00  0.70           C  
ATOM   1226  CD  ARG A  84       6.674 -13.749 -20.785  1.00  0.70           C  
ATOM   1227  NE  ARG A  84       5.304 -13.529 -21.233  1.00  0.70           N  
ATOM   1228  CZ  ARG A  84       4.404 -14.506 -21.440  1.00  0.70           C  
ATOM   1229  NH1 ARG A  84       4.722 -15.773 -21.267  1.00  0.70           N  
ATOM   1230  NH2 ARG A  84       3.210 -14.159 -21.826  1.00  0.70           N  
ATOM   1231  H   ARG A  84       5.140 -13.254 -16.839  1.00  0.70           H  
ATOM   1232  HA  ARG A  84       7.895 -12.626 -17.127  1.00  0.70           H  
ATOM   1233 1HB  ARG A  84       5.512 -12.101 -18.909  1.00  0.70           H  
ATOM   1234 2HB  ARG A  84       7.138 -11.649 -19.368  1.00  0.70           H  
ATOM   1235 1HG  ARG A  84       7.782 -14.079 -19.012  1.00  0.70           H  
ATOM   1236 2HG  ARG A  84       6.033 -14.402 -18.885  1.00  0.70           H  
ATOM   1237 1HD  ARG A  84       7.297 -12.961 -21.206  1.00  0.70           H  
ATOM   1238 2HD  ARG A  84       7.004 -14.715 -21.163  1.00  0.70           H  
ATOM   1239  HE  ARG A  84       4.961 -12.558 -21.386  1.00  0.70           H  
ATOM   1240 1HH1 ARG A  84       5.654 -16.021 -20.969  1.00  0.70           H  
ATOM   1241 2HH1 ARG A  84       4.038 -16.494 -21.439  1.00  0.70           H  
ATOM   1242 1HH2 ARG A  84       3.035 -13.150 -21.942  1.00  0.70           H  
ATOM   1243 2HH2 ARG A  84       2.496 -14.843 -21.998  1.00  0.70           H  
ATOM   1244  N   PHE A  85       5.937 -10.019 -16.668  1.00  0.71           N  
ATOM   1245  CA  PHE A  85       6.008  -8.605 -16.378  1.00  0.71           C  
ATOM   1246  C   PHE A  85       6.886  -8.341 -15.174  1.00  0.71           C  
ATOM   1247  O   PHE A  85       7.701  -7.413 -15.174  1.00  0.71           O  
ATOM   1248  CB  PHE A  85       4.628  -8.016 -16.102  1.00  0.71           C  
ATOM   1249  CG  PHE A  85       3.789  -7.904 -17.314  1.00  0.71           C  
ATOM   1250  CD1 PHE A  85       4.193  -8.455 -18.486  1.00  0.71           C  
ATOM   1251  CD2 PHE A  85       2.620  -7.221 -17.288  1.00  0.71           C  
ATOM   1252  CE1 PHE A  85       3.444  -8.347 -19.611  1.00  0.71           C  
ATOM   1253  CE2 PHE A  85       1.856  -7.095 -18.415  1.00  0.71           C  
ATOM   1254  CZ  PHE A  85       2.286  -7.671 -19.579  1.00  0.71           C  
ATOM   1255  H   PHE A  85       5.045 -10.506 -16.655  1.00  0.71           H  
ATOM   1256  HA  PHE A  85       6.445  -8.126 -17.244  1.00  0.71           H  
ATOM   1257 1HB  PHE A  85       4.114  -8.632 -15.381  1.00  0.71           H  
ATOM   1258 2HB  PHE A  85       4.728  -7.037 -15.659  1.00  0.71           H  
ATOM   1259  HD1 PHE A  85       5.117  -9.004 -18.509  1.00  0.71           H  
ATOM   1260  HD2 PHE A  85       2.309  -6.786 -16.356  1.00  0.71           H  
ATOM   1261  HE1 PHE A  85       3.776  -8.813 -20.542  1.00  0.71           H  
ATOM   1262  HE2 PHE A  85       0.921  -6.544 -18.389  1.00  0.71           H  
ATOM   1263  HZ  PHE A  85       1.714  -7.599 -20.479  1.00  0.71           H  
ATOM   1264  N   ARG A  86       6.757  -9.187 -14.151  1.00  0.71           N  
ATOM   1265  CA  ARG A  86       7.588  -9.048 -12.969  1.00  0.71           C  
ATOM   1266  C   ARG A  86       9.045  -9.240 -13.352  1.00  0.71           C  
ATOM   1267  O   ARG A  86       9.917  -8.483 -12.921  1.00  0.71           O  
ATOM   1268  CB  ARG A  86       7.221 -10.071 -11.903  1.00  0.71           C  
ATOM   1269  CG  ARG A  86       7.990  -9.942 -10.612  1.00  0.71           C  
ATOM   1270  CD  ARG A  86       7.486 -10.882  -9.578  1.00  0.71           C  
ATOM   1271  NE  ARG A  86       8.313 -10.859  -8.380  1.00  0.71           N  
ATOM   1272  CZ  ARG A  86       8.161 -11.687  -7.330  1.00  0.71           C  
ATOM   1273  NH1 ARG A  86       7.206 -12.584  -7.338  1.00  0.71           N  
ATOM   1274  NH2 ARG A  86       8.977 -11.598  -6.292  1.00  0.71           N  
ATOM   1275  H   ARG A  86       6.053  -9.928 -14.194  1.00  0.71           H  
ATOM   1276  HA  ARG A  86       7.458  -8.049 -12.561  1.00  0.71           H  
ATOM   1277 1HB  ARG A  86       6.178 -10.038 -11.672  1.00  0.71           H  
ATOM   1278 2HB  ARG A  86       7.418 -11.068 -12.292  1.00  0.71           H  
ATOM   1279 1HG  ARG A  86       9.042 -10.162 -10.799  1.00  0.71           H  
ATOM   1280 2HG  ARG A  86       7.890  -8.924 -10.232  1.00  0.71           H  
ATOM   1281 1HD  ARG A  86       6.467 -10.601  -9.295  1.00  0.71           H  
ATOM   1282 2HD  ARG A  86       7.480 -11.898  -9.975  1.00  0.71           H  
ATOM   1283  HE  ARG A  86       9.062 -10.183  -8.340  1.00  0.71           H  
ATOM   1284 1HH1 ARG A  86       6.557 -12.643  -8.140  1.00  0.71           H  
ATOM   1285 2HH1 ARG A  86       7.093 -13.207  -6.555  1.00  0.71           H  
ATOM   1286 1HH2 ARG A  86       9.715 -10.907  -6.286  1.00  0.71           H  
ATOM   1287 2HH2 ARG A  86       8.862 -12.221  -5.507  1.00  0.71           H  
ATOM   1288  N   GLU A  87       9.316 -10.258 -14.178  1.00  0.72           N  
ATOM   1289  CA  GLU A  87      10.685 -10.548 -14.587  1.00  0.72           C  
ATOM   1290  C   GLU A  87      11.303  -9.409 -15.400  1.00  0.72           C  
ATOM   1291  O   GLU A  87      12.471  -9.059 -15.193  1.00  0.72           O  
ATOM   1292  CB  GLU A  87      10.718 -11.840 -15.411  1.00  0.72           C  
ATOM   1293  CG  GLU A  87      10.425 -13.114 -14.616  1.00  0.72           C  
ATOM   1294  CD  GLU A  87      10.303 -14.350 -15.487  1.00  0.72           C  
ATOM   1295  OE1 GLU A  87      10.292 -14.214 -16.691  1.00  0.72           O  
ATOM   1296  OE2 GLU A  87      10.223 -15.429 -14.945  1.00  0.72           O  
ATOM   1297  H   GLU A  87       8.552 -10.857 -14.498  1.00  0.72           H  
ATOM   1298  HA  GLU A  87      11.285 -10.689 -13.689  1.00  0.72           H  
ATOM   1299 1HB  GLU A  87       9.993 -11.773 -16.214  1.00  0.72           H  
ATOM   1300 2HB  GLU A  87      11.699 -11.949 -15.868  1.00  0.72           H  
ATOM   1301 1HG  GLU A  87      11.225 -13.268 -13.896  1.00  0.72           H  
ATOM   1302 2HG  GLU A  87       9.499 -12.972 -14.061  1.00  0.72           H  
ATOM   1303  N   LEU A  88      10.532  -8.802 -16.313  1.00  0.73           N  
ATOM   1304  CA  LEU A  88      11.096  -7.717 -17.104  1.00  0.73           C  
ATOM   1305  C   LEU A  88      11.310  -6.494 -16.250  1.00  0.73           C  
ATOM   1306  O   LEU A  88      12.370  -5.867 -16.304  1.00  0.73           O  
ATOM   1307  CB  LEU A  88      10.230  -7.312 -18.296  1.00  0.73           C  
ATOM   1308  CG  LEU A  88      10.861  -6.139 -19.111  1.00  0.73           C  
ATOM   1309  CD1 LEU A  88      12.199  -6.565 -19.651  1.00  0.73           C  
ATOM   1310  CD2 LEU A  88       9.951  -5.708 -20.232  1.00  0.73           C  
ATOM   1311  H   LEU A  88       9.578  -9.126 -16.469  1.00  0.73           H  
ATOM   1312  HA  LEU A  88      12.060  -8.041 -17.487  1.00  0.73           H  
ATOM   1313 1HB  LEU A  88      10.110  -8.169 -18.953  1.00  0.73           H  
ATOM   1314 2HB  LEU A  88       9.243  -7.006 -17.935  1.00  0.73           H  
ATOM   1315  HG  LEU A  88      11.040  -5.319 -18.450  1.00  0.73           H  
ATOM   1316 1HD1 LEU A  88      12.650  -5.728 -20.199  1.00  0.73           H  
ATOM   1317 2HD1 LEU A  88      12.850  -6.853 -18.828  1.00  0.73           H  
ATOM   1318 3HD1 LEU A  88      12.067  -7.409 -20.324  1.00  0.73           H  
ATOM   1319 1HD2 LEU A  88      10.414  -4.882 -20.781  1.00  0.73           H  
ATOM   1320 2HD2 LEU A  88       9.801  -6.543 -20.905  1.00  0.73           H  
ATOM   1321 3HD2 LEU A  88       9.004  -5.382 -19.832  1.00  0.73           H  
ATOM   1322  N   ALA A  89      10.295  -6.125 -15.479  1.00  0.75           N  
ATOM   1323  CA  ALA A  89      10.409  -4.946 -14.659  1.00  0.75           C  
ATOM   1324  C   ALA A  89      11.549  -5.098 -13.676  1.00  0.75           C  
ATOM   1325  O   ALA A  89      12.320  -4.156 -13.475  1.00  0.75           O  
ATOM   1326  CB  ALA A  89       9.108  -4.697 -13.961  1.00  0.75           C  
ATOM   1327  H   ALA A  89       9.434  -6.671 -15.450  1.00  0.75           H  
ATOM   1328  HA  ALA A  89      10.639  -4.101 -15.285  1.00  0.75           H  
ATOM   1329 1HB  ALA A  89       9.205  -3.817 -13.370  1.00  0.75           H  
ATOM   1330 2HB  ALA A  89       8.317  -4.566 -14.686  1.00  0.75           H  
ATOM   1331 3HB  ALA A  89       8.878  -5.549 -13.335  1.00  0.75           H  
ATOM   1332  N   ALA A  90      11.709  -6.296 -13.102  1.00  0.78           N  
ATOM   1333  CA  ALA A  90      12.810  -6.538 -12.186  1.00  0.78           C  
ATOM   1334  C   ALA A  90      14.152  -6.437 -12.910  1.00  0.78           C  
ATOM   1335  O   ALA A  90      15.088  -5.816 -12.410  1.00  0.78           O  
ATOM   1336  CB  ALA A  90      12.662  -7.905 -11.551  1.00  0.78           C  
ATOM   1337  H   ALA A  90      11.051  -7.054 -13.276  1.00  0.78           H  
ATOM   1338  HA  ALA A  90      12.781  -5.773 -11.409  1.00  0.78           H  
ATOM   1339 1HB  ALA A  90      13.478  -8.069 -10.851  1.00  0.78           H  
ATOM   1340 2HB  ALA A  90      11.709  -7.958 -11.024  1.00  0.78           H  
ATOM   1341 3HB  ALA A  90      12.687  -8.669 -12.330  1.00  0.78           H  
ATOM   1342  N   SER A  91      14.233  -6.989 -14.129  1.00  0.82           N  
ATOM   1343  CA  SER A  91      15.462  -6.967 -14.920  1.00  0.82           C  
ATOM   1344  C   SER A  91      15.861  -5.535 -15.242  1.00  0.82           C  
ATOM   1345  O   SER A  91      17.043  -5.189 -15.281  1.00  0.82           O  
ATOM   1346  CB  SER A  91      15.278  -7.751 -16.207  1.00  0.82           C  
ATOM   1347  OG  SER A  91      15.069  -9.115 -15.943  1.00  0.82           O  
ATOM   1348  H   SER A  91      13.435  -7.493 -14.515  1.00  0.82           H  
ATOM   1349  HA  SER A  91      16.259  -7.428 -14.337  1.00  0.82           H  
ATOM   1350 1HB  SER A  91      14.431  -7.351 -16.757  1.00  0.82           H  
ATOM   1351 2HB  SER A  91      16.159  -7.628 -16.831  1.00  0.82           H  
ATOM   1352  HG  SER A  91      14.186  -9.167 -15.510  1.00  0.82           H  
ATOM   1353  N   ALA A  92      14.847  -4.703 -15.450  1.00  0.86           N  
ATOM   1354  CA  ALA A  92      14.976  -3.297 -15.781  1.00  0.86           C  
ATOM   1355  C   ALA A  92      15.262  -2.427 -14.546  1.00  0.86           C  
ATOM   1356  O   ALA A  92      15.454  -1.215 -14.671  1.00  0.86           O  
ATOM   1357  CB  ALA A  92      13.707  -2.842 -16.457  1.00  0.86           C  
ATOM   1358  H   ALA A  92      13.903  -5.090 -15.422  1.00  0.86           H  
ATOM   1359  HA  ALA A  92      15.812  -3.187 -16.470  1.00  0.86           H  
ATOM   1360 1HB  ALA A  92      13.794  -1.808 -16.733  1.00  0.86           H  
ATOM   1361 2HB  ALA A  92      13.521  -3.448 -17.347  1.00  0.86           H  
ATOM   1362 3HB  ALA A  92      12.892  -2.972 -15.754  1.00  0.86           H  
ATOM   1363  N   GLY A  93      15.303  -3.035 -13.354  1.00  0.89           N  
ATOM   1364  CA  GLY A  93      15.593  -2.328 -12.115  1.00  0.89           C  
ATOM   1365  C   GLY A  93      14.395  -1.784 -11.334  1.00  0.89           C  
ATOM   1366  O   GLY A  93      14.589  -1.017 -10.389  1.00  0.89           O  
ATOM   1367  H   GLY A  93      15.151  -4.038 -13.281  1.00  0.89           H  
ATOM   1368 1HA  GLY A  93      16.143  -3.010 -11.466  1.00  0.89           H  
ATOM   1369 2HA  GLY A  93      16.272  -1.509 -12.334  1.00  0.89           H  
ATOM   1370  N   ALA A  94      13.162  -2.113 -11.720  1.00  0.90           N  
ATOM   1371  CA  ALA A  94      12.037  -1.584 -10.956  1.00  0.90           C  
ATOM   1372  C   ALA A  94      12.087  -2.131  -9.533  1.00  0.90           C  
ATOM   1373  O   ALA A  94      12.224  -3.339  -9.336  1.00  0.90           O  
ATOM   1374  CB  ALA A  94      10.715  -1.941 -11.611  1.00  0.90           C  
ATOM   1375  H   ALA A  94      13.003  -2.756 -12.493  1.00  0.90           H  
ATOM   1376  HA  ALA A  94      12.131  -0.508 -10.913  1.00  0.90           H  
ATOM   1377 1HB  ALA A  94       9.893  -1.529 -11.030  1.00  0.90           H  
ATOM   1378 2HB  ALA A  94      10.687  -1.537 -12.622  1.00  0.90           H  
ATOM   1379 3HB  ALA A  94      10.626  -3.018 -11.648  1.00  0.90           H  
ATOM   1380  N   GLY A  95      11.915  -1.266  -8.539  1.00  0.88           N  
ATOM   1381  CA  GLY A  95      11.909  -1.707  -7.147  1.00  0.88           C  
ATOM   1382  C   GLY A  95      10.494  -1.926  -6.614  1.00  0.88           C  
ATOM   1383  O   GLY A  95      10.306  -2.329  -5.465  1.00  0.88           O  
ATOM   1384  H   GLY A  95      11.813  -0.280  -8.756  1.00  0.88           H  
ATOM   1385 1HA  GLY A  95      12.474  -2.634  -7.064  1.00  0.88           H  
ATOM   1386 2HA  GLY A  95      12.430  -0.973  -6.540  1.00  0.88           H  
ATOM   1387  N   ASP A  96       9.509  -1.639  -7.453  1.00  0.85           N  
ATOM   1388  CA  ASP A  96       8.091  -1.762  -7.120  1.00  0.85           C  
ATOM   1389  C   ASP A  96       7.308  -1.990  -8.408  1.00  0.85           C  
ATOM   1390  O   ASP A  96       7.232  -1.085  -9.250  1.00  0.85           O  
ATOM   1391  CB  ASP A  96       7.527  -0.530  -6.376  1.00  0.85           C  
ATOM   1392  CG  ASP A  96       6.036  -0.767  -5.868  1.00  0.85           C  
ATOM   1393  OD1 ASP A  96       5.498  -1.787  -6.187  1.00  0.85           O  
ATOM   1394  OD2 ASP A  96       5.472   0.076  -5.191  1.00  0.85           O  
ATOM   1395  H   ASP A  96       9.771  -1.323  -8.373  1.00  0.85           H  
ATOM   1396  HA  ASP A  96       7.955  -2.636  -6.480  1.00  0.85           H  
ATOM   1397 1HB  ASP A  96       8.158  -0.299  -5.517  1.00  0.85           H  
ATOM   1398 2HB  ASP A  96       7.542   0.337  -7.039  1.00  0.85           H  
ATOM   1399  N   VAL A  97       6.798  -3.207  -8.588  1.00  0.81           N  
ATOM   1400  CA  VAL A  97       6.067  -3.548  -9.797  1.00  0.81           C  
ATOM   1401  C   VAL A  97       4.603  -3.761  -9.425  1.00  0.81           C  
ATOM   1402  O   VAL A  97       4.280  -4.618  -8.598  1.00  0.81           O  
ATOM   1403  CB  VAL A  97       6.631  -4.827 -10.430  1.00  0.81           C  
ATOM   1404  CG1 VAL A  97       5.846  -5.160 -11.726  1.00  0.81           C  
ATOM   1405  CG2 VAL A  97       8.120  -4.647 -10.660  1.00  0.81           C  
ATOM   1406  H   VAL A  97       6.893  -3.888  -7.848  1.00  0.81           H  
ATOM   1407  HA  VAL A  97       6.140  -2.729 -10.508  1.00  0.81           H  
ATOM   1408  HB  VAL A  97       6.477  -5.658  -9.749  1.00  0.81           H  
ATOM   1409 1HG1 VAL A  97       6.229  -6.075 -12.161  1.00  0.81           H  
ATOM   1410 2HG1 VAL A  97       4.789  -5.287 -11.491  1.00  0.81           H  
ATOM   1411 3HG1 VAL A  97       5.957  -4.349 -12.443  1.00  0.81           H  
ATOM   1412 1HG2 VAL A  97       8.538  -5.555 -11.089  1.00  0.81           H  
ATOM   1413 2HG2 VAL A  97       8.275  -3.820 -11.325  1.00  0.81           H  
ATOM   1414 3HG2 VAL A  97       8.619  -4.440  -9.714  1.00  0.81           H  
ATOM   1415  N   ARG A  98       3.725  -2.970 -10.023  1.00  0.77           N  
ATOM   1416  CA  ARG A  98       2.306  -3.022  -9.702  1.00  0.77           C  
ATOM   1417  C   ARG A  98       1.495  -3.382 -10.932  1.00  0.77           C  
ATOM   1418  O   ARG A  98       1.907  -3.074 -12.050  1.00  0.77           O  
ATOM   1419  CB  ARG A  98       1.853  -1.673  -9.172  1.00  0.77           C  
ATOM   1420  CG  ARG A  98       2.510  -1.219  -7.845  1.00  0.77           C  
ATOM   1421  CD  ARG A  98       2.020   0.126  -7.487  1.00  0.77           C  
ATOM   1422  NE  ARG A  98       2.616   0.710  -6.281  1.00  0.77           N  
ATOM   1423  CZ  ARG A  98       2.154   1.847  -5.708  1.00  0.77           C  
ATOM   1424  NH1 ARG A  98       1.105   2.477  -6.169  1.00  0.77           N  
ATOM   1425  NH2 ARG A  98       2.735   2.371  -4.667  1.00  0.77           N  
ATOM   1426  H   ARG A  98       4.073  -2.282 -10.693  1.00  0.77           H  
ATOM   1427  HA  ARG A  98       2.143  -3.782  -8.939  1.00  0.77           H  
ATOM   1428 1HB  ARG A  98       2.069  -0.901  -9.916  1.00  0.77           H  
ATOM   1429 2HB  ARG A  98       0.772  -1.684  -9.021  1.00  0.77           H  
ATOM   1430 1HG  ARG A  98       2.261  -1.914  -7.044  1.00  0.77           H  
ATOM   1431 2HG  ARG A  98       3.597  -1.169  -7.959  1.00  0.77           H  
ATOM   1432 1HD  ARG A  98       2.289   0.758  -8.308  1.00  0.77           H  
ATOM   1433 2HD  ARG A  98       0.937   0.121  -7.374  1.00  0.77           H  
ATOM   1434  HE  ARG A  98       3.476   0.283  -5.876  1.00  0.77           H  
ATOM   1435 1HH1 ARG A  98       0.590   2.122  -6.975  1.00  0.77           H  
ATOM   1436 2HH1 ARG A  98       0.820   3.329  -5.674  1.00  0.77           H  
ATOM   1437 1HH2 ARG A  98       3.544   1.936  -4.238  1.00  0.77           H  
ATOM   1438 2HH2 ARG A  98       2.360   3.250  -4.288  1.00  0.77           H  
ATOM   1439  N   VAL A  99       0.361  -4.043 -10.731  1.00  0.76           N  
ATOM   1440  CA  VAL A  99      -0.495  -4.413 -11.848  1.00  0.76           C  
ATOM   1441  C   VAL A  99      -1.916  -3.974 -11.589  1.00  0.76           C  
ATOM   1442  O   VAL A  99      -2.437  -4.162 -10.490  1.00  0.76           O  
ATOM   1443  CB  VAL A  99      -0.504  -5.939 -12.055  1.00  0.76           C  
ATOM   1444  CG1 VAL A  99      -1.374  -6.328 -13.276  1.00  0.76           C  
ATOM   1445  CG2 VAL A  99       0.869  -6.440 -12.195  1.00  0.76           C  
ATOM   1446  H   VAL A  99       0.075  -4.285  -9.791  1.00  0.76           H  
ATOM   1447  HA  VAL A  99      -0.147  -3.915 -12.749  1.00  0.76           H  
ATOM   1448  HB  VAL A  99      -0.951  -6.394 -11.183  1.00  0.76           H  
ATOM   1449 1HG1 VAL A  99      -1.387  -7.399 -13.368  1.00  0.76           H  
ATOM   1450 2HG1 VAL A  99      -2.381  -5.975 -13.182  1.00  0.76           H  
ATOM   1451 3HG1 VAL A  99      -0.970  -5.906 -14.170  1.00  0.76           H  
ATOM   1452 1HG2 VAL A  99       0.825  -7.516 -12.299  1.00  0.76           H  
ATOM   1453 2HG2 VAL A  99       1.354  -6.024 -13.049  1.00  0.76           H  
ATOM   1454 3HG2 VAL A  99       1.440  -6.178 -11.314  1.00  0.76           H  
ATOM   1455  N   TYR A 100      -2.532  -3.391 -12.592  1.00  0.76           N  
ATOM   1456  CA  TYR A 100      -3.911  -2.981 -12.514  1.00  0.76           C  
ATOM   1457  C   TYR A 100      -4.723  -3.691 -13.587  1.00  0.76           C  
ATOM   1458  O   TYR A 100      -4.133  -4.243 -14.517  1.00  0.76           O  
ATOM   1459  CB  TYR A 100      -4.002  -1.501 -12.678  1.00  0.76           C  
ATOM   1460  CG  TYR A 100      -3.294  -0.721 -11.602  1.00  0.76           C  
ATOM   1461  CD1 TYR A 100      -1.935  -0.463 -11.716  1.00  0.76           C  
ATOM   1462  CD2 TYR A 100      -4.004  -0.232 -10.525  1.00  0.76           C  
ATOM   1463  CE1 TYR A 100      -1.297   0.299 -10.762  1.00  0.76           C  
ATOM   1464  CE2 TYR A 100      -3.369   0.524  -9.572  1.00  0.76           C  
ATOM   1465  CZ  TYR A 100      -2.020   0.798  -9.692  1.00  0.76           C  
ATOM   1466  OH  TYR A 100      -1.391   1.579  -8.745  1.00  0.76           O  
ATOM   1467  H   TYR A 100      -2.017  -3.198 -13.448  1.00  0.76           H  
ATOM   1468  HA  TYR A 100      -4.297  -3.261 -11.542  1.00  0.76           H  
ATOM   1469 1HB  TYR A 100      -3.588  -1.217 -13.645  1.00  0.76           H  
ATOM   1470 2HB  TYR A 100      -5.035  -1.237 -12.671  1.00  0.76           H  
ATOM   1471  HD1 TYR A 100      -1.382  -0.850 -12.573  1.00  0.76           H  
ATOM   1472  HD2 TYR A 100      -5.073  -0.439 -10.438  1.00  0.76           H  
ATOM   1473  HE1 TYR A 100      -0.232   0.521 -10.848  1.00  0.76           H  
ATOM   1474  HE2 TYR A 100      -3.931   0.919  -8.727  1.00  0.76           H  
ATOM   1475  HH  TYR A 100      -0.515   1.873  -9.089  1.00  0.76           H  
ATOM   1476  N   ALA A 101      -6.052  -3.695 -13.459  1.00  0.79           N  
ATOM   1477  CA  ALA A 101      -6.889  -4.375 -14.445  1.00  0.79           C  
ATOM   1478  C   ALA A 101      -8.246  -3.725 -14.719  1.00  0.79           C  
ATOM   1479  O   ALA A 101      -8.830  -3.035 -13.880  1.00  0.79           O  
ATOM   1480  CB  ALA A 101      -7.128  -5.790 -13.984  1.00  0.79           C  
ATOM   1481  H   ALA A 101      -6.463  -3.251 -12.643  1.00  0.79           H  
ATOM   1482  HA  ALA A 101      -6.347  -4.380 -15.386  1.00  0.79           H  
ATOM   1483 1HB  ALA A 101      -7.710  -6.316 -14.739  1.00  0.79           H  
ATOM   1484 2HB  ALA A 101      -6.179  -6.281 -13.845  1.00  0.79           H  
ATOM   1485 3HB  ALA A 101      -7.666  -5.782 -13.046  1.00  0.79           H  
ATOM   1486  N   THR A 102      -8.765  -4.027 -15.907  1.00  0.83           N  
ATOM   1487  CA  THR A 102     -10.058  -3.532 -16.373  1.00  0.83           C  
ATOM   1488  C   THR A 102     -11.224  -4.536 -16.169  1.00  0.83           C  
ATOM   1489  O   THR A 102     -11.101  -5.543 -15.446  1.00  0.83           O  
ATOM   1490  CB  THR A 102      -9.959  -3.112 -17.865  1.00  0.83           C  
ATOM   1491  OG1 THR A 102     -11.105  -2.341 -18.202  1.00  0.83           O  
ATOM   1492  CG2 THR A 102      -9.907  -4.332 -18.797  1.00  0.83           C  
ATOM   1493  H   THR A 102      -8.183  -4.561 -16.557  1.00  0.83           H  
ATOM   1494  HA  THR A 102     -10.298  -2.633 -15.805  1.00  0.83           H  
ATOM   1495  HB  THR A 102      -9.058  -2.510 -18.005  1.00  0.83           H  
ATOM   1496  HG1 THR A 102     -10.992  -1.464 -17.745  1.00  0.83           H  
ATOM   1497 1HG2 THR A 102      -9.835  -3.988 -19.823  1.00  0.83           H  
ATOM   1498 2HG2 THR A 102      -9.054  -4.935 -18.557  1.00  0.83           H  
ATOM   1499 3HG2 THR A 102     -10.766  -4.926 -18.712  1.00  0.83           H  
ATOM   1500  N   SER A 103     -12.351  -4.224 -16.833  1.00  0.87           N  
ATOM   1501  CA  SER A 103     -13.628  -4.923 -16.769  1.00  0.87           C  
ATOM   1502  C   SER A 103     -13.577  -6.407 -17.138  1.00  0.87           C  
ATOM   1503  O   SER A 103     -14.407  -7.198 -16.684  1.00  0.87           O  
ATOM   1504  CB  SER A 103     -14.649  -4.193 -17.608  1.00  0.87           C  
ATOM   1505  OG  SER A 103     -14.925  -2.926 -17.041  1.00  0.87           O  
ATOM   1506  H   SER A 103     -12.286  -3.399 -17.410  1.00  0.87           H  
ATOM   1507  HA  SER A 103     -13.961  -4.838 -15.771  1.00  0.87           H  
ATOM   1508 1HB  SER A 103     -14.281  -4.073 -18.627  1.00  0.87           H  
ATOM   1509 2HB  SER A 103     -15.567  -4.783 -17.653  1.00  0.87           H  
ATOM   1510  HG  SER A 103     -14.178  -2.362 -17.291  1.00  0.87           H  
ATOM   1511  N   ALA A 104     -12.549  -6.816 -17.882  1.00  0.90           N  
ATOM   1512  CA  ALA A 104     -12.370  -8.213 -18.274  1.00  0.90           C  
ATOM   1513  C   ALA A 104     -12.317  -9.088 -17.024  1.00  0.90           C  
ATOM   1514  O   ALA A 104     -12.690 -10.260 -17.071  1.00  0.90           O  
ATOM   1515  CB  ALA A 104     -11.102  -8.398 -19.097  1.00  0.90           C  
ATOM   1516  H   ALA A 104     -11.891  -6.128 -18.200  1.00  0.90           H  
ATOM   1517  HA  ALA A 104     -13.230  -8.512 -18.871  1.00  0.90           H  
ATOM   1518 1HB  ALA A 104     -11.016  -9.443 -19.376  1.00  0.90           H  
ATOM   1519 2HB  ALA A 104     -11.153  -7.786 -19.990  1.00  0.90           H  
ATOM   1520 3HB  ALA A 104     -10.227  -8.105 -18.509  1.00  0.90           H  
ATOM   1521  N   LEU A 105     -11.803  -8.537 -15.919  1.00  0.91           N  
ATOM   1522  CA  LEU A 105     -11.765  -9.294 -14.686  1.00  0.91           C  
ATOM   1523  C   LEU A 105     -12.866  -8.782 -13.755  1.00  0.91           C  
ATOM   1524  O   LEU A 105     -13.569  -9.569 -13.128  1.00  0.91           O  
ATOM   1525  CB  LEU A 105     -10.406  -9.160 -13.991  1.00  0.91           C  
ATOM   1526  CG  LEU A 105      -9.177  -9.638 -14.796  1.00  0.91           C  
ATOM   1527  CD1 LEU A 105      -7.924  -9.426 -13.944  1.00  0.91           C  
ATOM   1528  CD2 LEU A 105      -9.351 -11.089 -15.203  1.00  0.91           C  
ATOM   1529  H   LEU A 105     -11.496  -7.568 -15.925  1.00  0.91           H  
ATOM   1530  HA  LEU A 105     -11.953 -10.344 -14.902  1.00  0.91           H  
ATOM   1531 1HB  LEU A 105     -10.251  -8.110 -13.750  1.00  0.91           H  
ATOM   1532 2HB  LEU A 105     -10.433  -9.729 -13.058  1.00  0.91           H  
ATOM   1533  HG  LEU A 105      -9.071  -9.023 -15.694  1.00  0.91           H  
ATOM   1534 1HD1 LEU A 105      -7.053  -9.722 -14.497  1.00  0.91           H  
ATOM   1535 2HD1 LEU A 105      -7.839  -8.388 -13.673  1.00  0.91           H  
ATOM   1536 3HD1 LEU A 105      -7.994 -10.023 -13.035  1.00  0.91           H  
ATOM   1537 1HD2 LEU A 105      -8.482 -11.416 -15.769  1.00  0.91           H  
ATOM   1538 2HD2 LEU A 105      -9.452 -11.698 -14.310  1.00  0.91           H  
ATOM   1539 3HD2 LEU A 105     -10.245 -11.198 -15.822  1.00  0.91           H  
ATOM   1540  N   ARG A 106     -13.076  -7.458 -13.730  1.00  0.90           N  
ATOM   1541  CA  ARG A 106     -14.039  -6.823 -12.810  1.00  0.90           C  
ATOM   1542  C   ARG A 106     -15.449  -7.384 -12.899  1.00  0.90           C  
ATOM   1543  O   ARG A 106     -16.101  -7.597 -11.875  1.00  0.90           O  
ATOM   1544  CB  ARG A 106     -14.181  -5.347 -13.124  1.00  0.90           C  
ATOM   1545  CG  ARG A 106     -15.010  -4.479 -12.193  1.00  0.90           C  
ATOM   1546  CD  ARG A 106     -14.993  -3.054 -12.674  1.00  0.90           C  
ATOM   1547  NE  ARG A 106     -15.678  -2.891 -13.966  1.00  0.90           N  
ATOM   1548  CZ  ARG A 106     -17.001  -2.758 -14.119  1.00  0.90           C  
ATOM   1549  NH1 ARG A 106     -17.809  -2.740 -13.076  1.00  0.90           N  
ATOM   1550  NH2 ARG A 106     -17.464  -2.645 -15.342  1.00  0.90           N  
ATOM   1551  H   ARG A 106     -12.496  -6.860 -14.321  1.00  0.90           H  
ATOM   1552  HA  ARG A 106     -13.675  -6.953 -11.794  1.00  0.90           H  
ATOM   1553 1HB  ARG A 106     -13.231  -4.889 -13.376  1.00  0.90           H  
ATOM   1554 2HB  ARG A 106     -14.804  -5.321 -13.987  1.00  0.90           H  
ATOM   1555 1HG  ARG A 106     -16.043  -4.831 -12.212  1.00  0.90           H  
ATOM   1556 2HG  ARG A 106     -14.631  -4.523 -11.175  1.00  0.90           H  
ATOM   1557 1HD  ARG A 106     -15.486  -2.418 -11.943  1.00  0.90           H  
ATOM   1558 2HD  ARG A 106     -13.957  -2.732 -12.797  1.00  0.90           H  
ATOM   1559  HE  ARG A 106     -15.134  -2.897 -14.840  1.00  0.90           H  
ATOM   1560 1HH1 ARG A 106     -17.433  -2.828 -12.144  1.00  0.90           H  
ATOM   1561 2HH1 ARG A 106     -18.805  -2.641 -13.213  1.00  0.90           H  
ATOM   1562 1HH2 ARG A 106     -16.796  -2.681 -16.118  1.00  0.90           H  
ATOM   1563 2HH2 ARG A 106     -18.456  -2.560 -15.520  1.00  0.90           H  
ATOM   1564  N   GLU A 107     -15.936  -7.603 -14.119  1.00  0.87           N  
ATOM   1565  CA  GLU A 107     -17.304  -8.059 -14.305  1.00  0.87           C  
ATOM   1566  C   GLU A 107     -17.459  -9.571 -14.246  1.00  0.87           C  
ATOM   1567  O   GLU A 107     -18.562 -10.085 -14.425  1.00  0.87           O  
ATOM   1568  CB  GLU A 107     -17.874  -7.574 -15.638  1.00  0.87           C  
ATOM   1569  CG  GLU A 107     -18.020  -6.077 -15.768  1.00  0.87           C  
ATOM   1570  CD  GLU A 107     -18.639  -5.675 -17.092  1.00  0.87           C  
ATOM   1571  OE1 GLU A 107     -18.949  -6.550 -17.880  1.00  0.87           O  
ATOM   1572  OE2 GLU A 107     -18.805  -4.498 -17.323  1.00  0.87           O  
ATOM   1573  H   GLU A 107     -15.354  -7.435 -14.942  1.00  0.87           H  
ATOM   1574  HA  GLU A 107     -17.909  -7.637 -13.503  1.00  0.87           H  
ATOM   1575 1HB  GLU A 107     -17.231  -7.915 -16.452  1.00  0.87           H  
ATOM   1576 2HB  GLU A 107     -18.857  -8.013 -15.791  1.00  0.87           H  
ATOM   1577 1HG  GLU A 107     -18.638  -5.703 -14.953  1.00  0.87           H  
ATOM   1578 2HG  GLU A 107     -17.030  -5.626 -15.676  1.00  0.87           H  
ATOM   1579  N   ALA A 108     -16.360 -10.295 -14.059  1.00  0.84           N  
ATOM   1580  CA  ALA A 108     -16.484 -11.733 -14.039  1.00  0.84           C  
ATOM   1581  C   ALA A 108     -16.954 -12.190 -12.649  1.00  0.84           C  
ATOM   1582  O   ALA A 108     -16.489 -11.674 -11.635  1.00  0.84           O  
ATOM   1583  CB  ALA A 108     -15.154 -12.386 -14.389  1.00  0.84           C  
ATOM   1584  H   ALA A 108     -15.458  -9.862 -13.890  1.00  0.84           H  
ATOM   1585  HA  ALA A 108     -17.198 -12.002 -14.791  1.00  0.84           H  
ATOM   1586 1HB  ALA A 108     -15.276 -13.457 -14.395  1.00  0.84           H  
ATOM   1587 2HB  ALA A 108     -14.846 -12.054 -15.385  1.00  0.84           H  
ATOM   1588 3HB  ALA A 108     -14.398 -12.110 -13.665  1.00  0.84           H  
ATOM   1589  N   PRO A 109     -17.793 -13.243 -12.553  1.00  0.81           N  
ATOM   1590  CA  PRO A 109     -18.198 -13.880 -11.304  1.00  0.81           C  
ATOM   1591  C   PRO A 109     -16.977 -14.400 -10.551  1.00  0.81           C  
ATOM   1592  O   PRO A 109     -17.044 -14.614  -9.335  1.00  0.81           O  
ATOM   1593  CB  PRO A 109     -19.095 -15.022 -11.777  1.00  0.81           C  
ATOM   1594  CG  PRO A 109     -19.631 -14.554 -13.105  1.00  0.81           C  
ATOM   1595  CD  PRO A 109     -18.500 -13.758 -13.730  1.00  0.81           C  
ATOM   1596  HA  PRO A 109     -18.761 -13.161 -10.697  1.00  0.81           H  
ATOM   1597 1HB  PRO A 109     -18.529 -15.953 -11.834  1.00  0.81           H  
ATOM   1598 2HB  PRO A 109     -19.894 -15.190 -11.034  1.00  0.81           H  
ATOM   1599 1HG  PRO A 109     -19.929 -15.417 -13.721  1.00  0.81           H  
ATOM   1600 2HG  PRO A 109     -20.537 -13.945 -12.962  1.00  0.81           H  
ATOM   1601 1HD  PRO A 109     -17.844 -14.381 -14.329  1.00  0.81           H  
ATOM   1602 2HD  PRO A 109     -18.976 -12.959 -14.318  1.00  0.81           H  
ATOM   1603  N   ASN A 110     -15.857 -14.583 -11.249  1.00  0.79           N  
ATOM   1604  CA  ASN A 110     -14.650 -15.032 -10.592  1.00  0.79           C  
ATOM   1605  C   ASN A 110     -13.564 -13.992 -10.822  1.00  0.79           C  
ATOM   1606  O   ASN A 110     -12.380 -14.314 -10.872  1.00  0.79           O  
ATOM   1607  CB  ASN A 110     -14.232 -16.409 -11.123  1.00  0.79           C  
ATOM   1608  CG  ASN A 110     -13.822 -16.449 -12.617  1.00  0.79           C  
ATOM   1609  OD1 ASN A 110     -14.091 -15.537 -13.416  1.00  0.79           O  
ATOM   1610  ND2 ASN A 110     -13.165 -17.534 -12.987  1.00  0.79           N  
ATOM   1611  H   ASN A 110     -15.839 -14.401 -12.244  1.00  0.79           H  
ATOM   1612  HA  ASN A 110     -14.830 -15.102  -9.518  1.00  0.79           H  
ATOM   1613 1HB  ASN A 110     -13.408 -16.794 -10.543  1.00  0.79           H  
ATOM   1614 2HB  ASN A 110     -15.061 -17.100 -10.982  1.00  0.79           H  
ATOM   1615 1HD2 ASN A 110     -12.856 -17.669 -13.957  1.00  0.79           H  
ATOM   1616 2HD2 ASN A 110     -12.967 -18.247 -12.316  1.00  0.79           H  
ATOM   1617  N   GLY A 111     -13.945 -12.717 -10.831  1.00  0.77           N  
ATOM   1618  CA  GLY A 111     -12.985 -11.636 -11.006  1.00  0.77           C  
ATOM   1619  C   GLY A 111     -11.930 -11.652  -9.914  1.00  0.77           C  
ATOM   1620  O   GLY A 111     -10.731 -11.742 -10.186  1.00  0.77           O  
ATOM   1621  H   GLY A 111     -14.935 -12.474 -10.795  1.00  0.77           H  
ATOM   1622 1HA  GLY A 111     -12.509 -11.724 -11.987  1.00  0.77           H  
ATOM   1623 2HA  GLY A 111     -13.518 -10.686 -10.992  1.00  0.77           H  
ATOM   1624  N   ALA A 112     -12.392 -11.568  -8.662  1.00  0.75           N  
ATOM   1625  CA  ALA A 112     -11.478 -11.575  -7.526  1.00  0.75           C  
ATOM   1626  C   ALA A 112     -10.699 -12.878  -7.460  1.00  0.75           C  
ATOM   1627  O   ALA A 112      -9.518 -12.868  -7.115  1.00  0.75           O  
ATOM   1628  CB  ALA A 112     -12.237 -11.376  -6.225  1.00  0.75           C  
ATOM   1629  H   ALA A 112     -13.386 -11.494  -8.513  1.00  0.75           H  
ATOM   1630  HA  ALA A 112     -10.774 -10.760  -7.652  1.00  0.75           H  
ATOM   1631 1HB  ALA A 112     -11.526 -11.364  -5.395  1.00  0.75           H  
ATOM   1632 2HB  ALA A 112     -12.776 -10.428  -6.254  1.00  0.75           H  
ATOM   1633 3HB  ALA A 112     -12.943 -12.190  -6.082  1.00  0.75           H  
ATOM   1634  N   GLU A 113     -11.327 -13.994  -7.815  1.00  0.74           N  
ATOM   1635  CA  GLU A 113     -10.627 -15.265  -7.711  1.00  0.74           C  
ATOM   1636  C   GLU A 113      -9.459 -15.296  -8.686  1.00  0.74           C  
ATOM   1637  O   GLU A 113      -8.359 -15.716  -8.329  1.00  0.74           O  
ATOM   1638  CB  GLU A 113     -11.570 -16.433  -7.972  1.00  0.74           C  
ATOM   1639  CG  GLU A 113     -10.931 -17.804  -7.801  1.00  0.74           C  
ATOM   1640  CD  GLU A 113     -10.515 -18.141  -6.359  1.00  0.74           C  
ATOM   1641  OE1 GLU A 113     -11.034 -17.541  -5.445  1.00  0.74           O  
ATOM   1642  OE2 GLU A 113      -9.666 -19.004  -6.192  1.00  0.74           O  
ATOM   1643  H   GLU A 113     -12.285 -13.962  -8.137  1.00  0.74           H  
ATOM   1644  HA  GLU A 113     -10.225 -15.355  -6.701  1.00  0.74           H  
ATOM   1645 1HB  GLU A 113     -12.433 -16.368  -7.310  1.00  0.74           H  
ATOM   1646 2HB  GLU A 113     -11.931 -16.363  -8.983  1.00  0.74           H  
ATOM   1647 1HG  GLU A 113     -11.619 -18.567  -8.161  1.00  0.74           H  
ATOM   1648 2HG  GLU A 113     -10.055 -17.820  -8.439  1.00  0.74           H  
ATOM   1649  N   VAL A 114      -9.660 -14.793  -9.900  1.00  0.72           N  
ATOM   1650  CA  VAL A 114      -8.555 -14.760 -10.838  1.00  0.72           C  
ATOM   1651  C   VAL A 114      -7.462 -13.873 -10.304  1.00  0.72           C  
ATOM   1652  O   VAL A 114      -6.290 -14.236 -10.331  1.00  0.72           O  
ATOM   1653  CB  VAL A 114      -8.979 -14.216 -12.201  1.00  0.72           C  
ATOM   1654  CG1 VAL A 114      -7.733 -13.987 -13.075  1.00  0.72           C  
ATOM   1655  CG2 VAL A 114      -9.902 -15.194 -12.858  1.00  0.72           C  
ATOM   1656  H   VAL A 114     -10.582 -14.454 -10.178  1.00  0.72           H  
ATOM   1657  HA  VAL A 114      -8.171 -15.775 -10.963  1.00  0.72           H  
ATOM   1658  HB  VAL A 114      -9.493 -13.259 -12.064  1.00  0.72           H  
ATOM   1659 1HG1 VAL A 114      -8.025 -13.594 -14.035  1.00  0.72           H  
ATOM   1660 2HG1 VAL A 114      -7.072 -13.274 -12.587  1.00  0.72           H  
ATOM   1661 3HG1 VAL A 114      -7.212 -14.923 -13.215  1.00  0.72           H  
ATOM   1662 1HG2 VAL A 114     -10.202 -14.785 -13.793  1.00  0.72           H  
ATOM   1663 2HG2 VAL A 114      -9.390 -16.144 -13.008  1.00  0.72           H  
ATOM   1664 3HG2 VAL A 114     -10.770 -15.352 -12.241  1.00  0.72           H  
ATOM   1665  N   ALA A 115      -7.833 -12.695  -9.806  1.00  0.71           N  
ATOM   1666  CA  ALA A 115      -6.816 -11.789  -9.315  1.00  0.71           C  
ATOM   1667  C   ALA A 115      -6.011 -12.424  -8.177  1.00  0.71           C  
ATOM   1668  O   ALA A 115      -4.784 -12.272  -8.118  1.00  0.71           O  
ATOM   1669  CB  ALA A 115      -7.455 -10.486  -8.883  1.00  0.71           C  
ATOM   1670  H   ALA A 115      -8.822 -12.432  -9.789  1.00  0.71           H  
ATOM   1671  HA  ALA A 115      -6.135 -11.593 -10.135  1.00  0.71           H  
ATOM   1672 1HB  ALA A 115      -6.688  -9.796  -8.574  1.00  0.71           H  
ATOM   1673 2HB  ALA A 115      -8.002 -10.055  -9.721  1.00  0.71           H  
ATOM   1674 3HB  ALA A 115      -8.140 -10.674  -8.060  1.00  0.71           H  
ATOM   1675  N   GLU A 116      -6.682 -13.182  -7.302  1.00  0.70           N  
ATOM   1676  CA  GLU A 116      -5.981 -13.840  -6.213  1.00  0.70           C  
ATOM   1677  C   GLU A 116      -5.095 -14.979  -6.709  1.00  0.70           C  
ATOM   1678  O   GLU A 116      -3.972 -15.137  -6.222  1.00  0.70           O  
ATOM   1679  CB  GLU A 116      -6.980 -14.360  -5.179  1.00  0.70           C  
ATOM   1680  CG  GLU A 116      -7.644 -13.259  -4.357  1.00  0.70           C  
ATOM   1681  CD  GLU A 116      -6.639 -12.530  -3.568  1.00  0.70           C  
ATOM   1682  OE1 GLU A 116      -5.704 -13.168  -3.160  1.00  0.70           O  
ATOM   1683  OE2 GLU A 116      -6.776 -11.361  -3.356  1.00  0.70           O  
ATOM   1684  H   GLU A 116      -7.696 -13.269  -7.378  1.00  0.70           H  
ATOM   1685  HA  GLU A 116      -5.349 -13.104  -5.726  1.00  0.70           H  
ATOM   1686 1HB  GLU A 116      -7.770 -14.915  -5.688  1.00  0.70           H  
ATOM   1687 2HB  GLU A 116      -6.478 -15.047  -4.499  1.00  0.70           H  
ATOM   1688 1HG  GLU A 116      -8.132 -12.558  -5.027  1.00  0.70           H  
ATOM   1689 2HG  GLU A 116      -8.400 -13.691  -3.701  1.00  0.70           H  
ATOM   1690  N   ARG A 117      -5.555 -15.732  -7.708  1.00  0.70           N  
ATOM   1691  CA  ARG A 117      -4.758 -16.832  -8.235  1.00  0.70           C  
ATOM   1692  C   ARG A 117      -3.525 -16.277  -8.944  1.00  0.70           C  
ATOM   1693  O   ARG A 117      -2.425 -16.822  -8.828  1.00  0.70           O  
ATOM   1694  CB  ARG A 117      -5.596 -17.703  -9.147  1.00  0.70           C  
ATOM   1695  CG  ARG A 117      -6.683 -18.525  -8.411  1.00  0.70           C  
ATOM   1696  CD  ARG A 117      -7.519 -19.301  -9.367  1.00  0.70           C  
ATOM   1697  NE  ARG A 117      -8.585 -20.067  -8.727  1.00  0.70           N  
ATOM   1698  CZ  ARG A 117      -9.438 -20.880  -9.393  1.00  0.70           C  
ATOM   1699  NH1 ARG A 117      -9.330 -21.021 -10.707  1.00  0.70           N  
ATOM   1700  NH2 ARG A 117     -10.389 -21.543  -8.738  1.00  0.70           N  
ATOM   1701  H   ARG A 117      -6.493 -15.566  -8.078  1.00  0.70           H  
ATOM   1702  HA  ARG A 117      -4.427 -17.447  -7.399  1.00  0.70           H  
ATOM   1703 1HB  ARG A 117      -6.093 -17.081  -9.893  1.00  0.70           H  
ATOM   1704 2HB  ARG A 117      -4.952 -18.404  -9.681  1.00  0.70           H  
ATOM   1705 1HG  ARG A 117      -6.197 -19.223  -7.732  1.00  0.70           H  
ATOM   1706 2HG  ARG A 117      -7.328 -17.865  -7.838  1.00  0.70           H  
ATOM   1707 1HD  ARG A 117      -7.976 -18.608 -10.079  1.00  0.70           H  
ATOM   1708 2HD  ARG A 117      -6.886 -20.001  -9.897  1.00  0.70           H  
ATOM   1709  HE  ARG A 117      -8.739 -19.933  -7.719  1.00  0.70           H  
ATOM   1710 1HH1 ARG A 117      -8.614 -20.490 -11.240  1.00  0.70           H  
ATOM   1711 2HH1 ARG A 117      -9.960 -21.624 -11.205  1.00  0.70           H  
ATOM   1712 1HH2 ARG A 117     -10.482 -21.456  -7.728  1.00  0.70           H  
ATOM   1713 2HH2 ARG A 117     -11.017 -22.145  -9.245  1.00  0.70           H  
ATOM   1714  N   VAL A 118      -3.683 -15.140  -9.626  1.00  0.70           N  
ATOM   1715  CA  VAL A 118      -2.541 -14.505 -10.254  1.00  0.70           C  
ATOM   1716  C   VAL A 118      -1.530 -14.122  -9.199  1.00  0.70           C  
ATOM   1717  O   VAL A 118      -0.344 -14.397  -9.363  1.00  0.70           O  
ATOM   1718  CB  VAL A 118      -2.951 -13.250 -11.025  1.00  0.70           C  
ATOM   1719  CG1 VAL A 118      -1.746 -12.496 -11.414  1.00  0.70           C  
ATOM   1720  CG2 VAL A 118      -3.704 -13.629 -12.301  1.00  0.70           C  
ATOM   1721  H   VAL A 118      -4.610 -14.729  -9.720  1.00  0.70           H  
ATOM   1722  HA  VAL A 118      -2.086 -15.209 -10.951  1.00  0.70           H  
ATOM   1723  HB  VAL A 118      -3.569 -12.626 -10.382  1.00  0.70           H  
ATOM   1724 1HG1 VAL A 118      -2.069 -11.626 -11.914  1.00  0.70           H  
ATOM   1725 2HG1 VAL A 118      -1.186 -12.209 -10.526  1.00  0.70           H  
ATOM   1726 3HG1 VAL A 118      -1.118 -13.097 -12.061  1.00  0.70           H  
ATOM   1727 1HG2 VAL A 118      -3.978 -12.726 -12.827  1.00  0.70           H  
ATOM   1728 2HG2 VAL A 118      -3.068 -14.236 -12.937  1.00  0.70           H  
ATOM   1729 3HG2 VAL A 118      -4.595 -14.189 -12.055  1.00  0.70           H  
ATOM   1730  N   ARG A 119      -1.988 -13.522  -8.101  1.00  0.71           N  
ATOM   1731  CA  ARG A 119      -1.096 -13.136  -7.017  1.00  0.71           C  
ATOM   1732  C   ARG A 119      -0.325 -14.335  -6.475  1.00  0.71           C  
ATOM   1733  O   ARG A 119       0.905 -14.304  -6.356  1.00  0.71           O  
ATOM   1734  CB  ARG A 119      -1.898 -12.462  -5.913  1.00  0.71           C  
ATOM   1735  CG  ARG A 119      -1.117 -11.980  -4.705  1.00  0.71           C  
ATOM   1736  CD  ARG A 119      -2.015 -11.310  -3.698  1.00  0.71           C  
ATOM   1737  NE  ARG A 119      -2.961 -12.197  -3.032  1.00  0.71           N  
ATOM   1738  CZ  ARG A 119      -2.668 -12.939  -1.969  1.00  0.71           C  
ATOM   1739  NH1 ARG A 119      -1.490 -12.909  -1.461  1.00  0.71           N  
ATOM   1740  NH2 ARG A 119      -3.600 -13.686  -1.440  1.00  0.71           N  
ATOM   1741  H   ARG A 119      -2.983 -13.301  -8.025  1.00  0.71           H  
ATOM   1742  HA  ARG A 119      -0.373 -12.422  -7.398  1.00  0.71           H  
ATOM   1743 1HB  ARG A 119      -2.397 -11.605  -6.343  1.00  0.71           H  
ATOM   1744 2HB  ARG A 119      -2.670 -13.130  -5.551  1.00  0.71           H  
ATOM   1745 1HG  ARG A 119      -0.628 -12.830  -4.216  1.00  0.71           H  
ATOM   1746 2HG  ARG A 119      -0.362 -11.259  -5.022  1.00  0.71           H  
ATOM   1747 1HD  ARG A 119      -1.382 -10.901  -2.925  1.00  0.71           H  
ATOM   1748 2HD  ARG A 119      -2.576 -10.508  -4.171  1.00  0.71           H  
ATOM   1749  HE  ARG A 119      -3.928 -12.273  -3.370  1.00  0.71           H  
ATOM   1750 1HH1 ARG A 119      -0.777 -12.321  -1.860  1.00  0.71           H  
ATOM   1751 2HH1 ARG A 119      -1.295 -13.464  -0.631  1.00  0.71           H  
ATOM   1752 1HH2 ARG A 119      -4.521 -13.670  -1.878  1.00  0.71           H  
ATOM   1753 2HH2 ARG A 119      -3.414 -14.257  -0.632  1.00  0.71           H  
ATOM   1754  N   GLN A 120      -1.028 -15.442  -6.253  1.00  0.73           N  
ATOM   1755  CA  GLN A 120      -0.399 -16.651  -5.728  1.00  0.73           C  
ATOM   1756  C   GLN A 120       0.680 -17.185  -6.679  1.00  0.73           C  
ATOM   1757  O   GLN A 120       1.709 -17.702  -6.235  1.00  0.73           O  
ATOM   1758  CB  GLN A 120      -1.472 -17.721  -5.519  1.00  0.73           C  
ATOM   1759  CG  GLN A 120      -2.443 -17.413  -4.388  1.00  0.73           C  
ATOM   1760  CD  GLN A 120      -3.611 -18.389  -4.330  1.00  0.73           C  
ATOM   1761  OE1 GLN A 120      -3.891 -19.121  -5.289  1.00  0.73           O  
ATOM   1762  NE2 GLN A 120      -4.309 -18.399  -3.199  1.00  0.73           N  
ATOM   1763  H   GLN A 120      -2.039 -15.427  -6.394  1.00  0.73           H  
ATOM   1764  HA  GLN A 120       0.067 -16.413  -4.775  1.00  0.73           H  
ATOM   1765 1HB  GLN A 120      -2.046 -17.836  -6.436  1.00  0.73           H  
ATOM   1766 2HB  GLN A 120      -0.995 -18.676  -5.309  1.00  0.73           H  
ATOM   1767 1HG  GLN A 120      -1.904 -17.476  -3.445  1.00  0.73           H  
ATOM   1768 2HG  GLN A 120      -2.835 -16.410  -4.515  1.00  0.73           H  
ATOM   1769 1HE2 GLN A 120      -5.091 -19.013  -3.097  1.00  0.73           H  
ATOM   1770 2HE2 GLN A 120      -4.053 -17.789  -2.450  1.00  0.73           H  
ATOM   1771  N   ARG A 121       0.433 -17.063  -7.984  1.00  0.75           N  
ATOM   1772  CA  ARG A 121       1.341 -17.531  -9.025  1.00  0.75           C  
ATOM   1773  C   ARG A 121       2.477 -16.572  -9.420  1.00  0.75           C  
ATOM   1774  O   ARG A 121       3.556 -17.027  -9.808  1.00  0.75           O  
ATOM   1775  CB  ARG A 121       0.534 -17.835 -10.275  1.00  0.75           C  
ATOM   1776  CG  ARG A 121      -0.385 -19.021 -10.142  1.00  0.75           C  
ATOM   1777  CD  ARG A 121      -1.229 -19.212 -11.336  1.00  0.75           C  
ATOM   1778  NE  ARG A 121      -2.104 -20.351 -11.172  1.00  0.75           N  
ATOM   1779  CZ  ARG A 121      -3.013 -20.763 -12.067  1.00  0.75           C  
ATOM   1780  NH1 ARG A 121      -3.161 -20.130 -13.203  1.00  0.75           N  
ATOM   1781  NH2 ARG A 121      -3.765 -21.816 -11.800  1.00  0.75           N  
ATOM   1782  H   ARG A 121      -0.457 -16.654  -8.273  1.00  0.75           H  
ATOM   1783  HA  ARG A 121       1.788 -18.458  -8.672  1.00  0.75           H  
ATOM   1784 1HB  ARG A 121      -0.086 -16.969 -10.517  1.00  0.75           H  
ATOM   1785 2HB  ARG A 121       1.203 -18.007 -11.116  1.00  0.75           H  
ATOM   1786 1HG  ARG A 121       0.211 -19.919  -9.996  1.00  0.75           H  
ATOM   1787 2HG  ARG A 121      -1.038 -18.879  -9.279  1.00  0.75           H  
ATOM   1788 1HD  ARG A 121      -1.850 -18.324 -11.486  1.00  0.75           H  
ATOM   1789 2HD  ARG A 121      -0.607 -19.377 -12.214  1.00  0.75           H  
ATOM   1790  HE  ARG A 121      -2.031 -20.872 -10.310  1.00  0.75           H  
ATOM   1791 1HH1 ARG A 121      -2.598 -19.320 -13.410  1.00  0.75           H  
ATOM   1792 2HH1 ARG A 121      -3.861 -20.453 -13.860  1.00  0.75           H  
ATOM   1793 1HH2 ARG A 121      -3.657 -22.306 -10.924  1.00  0.75           H  
ATOM   1794 2HH2 ARG A 121      -4.457 -22.119 -12.470  1.00  0.75           H  
ATOM   1795  N   THR A 122       2.235 -15.255  -9.361  1.00  0.76           N  
ATOM   1796  CA  THR A 122       3.200 -14.286  -9.881  1.00  0.76           C  
ATOM   1797  C   THR A 122       3.841 -13.338  -8.863  1.00  0.76           C  
ATOM   1798  O   THR A 122       4.906 -12.777  -9.142  1.00  0.76           O  
ATOM   1799  CB  THR A 122       2.489 -13.368 -10.885  1.00  0.76           C  
ATOM   1800  OG1 THR A 122       1.498 -12.621 -10.190  1.00  0.76           O  
ATOM   1801  CG2 THR A 122       1.791 -14.188 -11.933  1.00  0.76           C  
ATOM   1802  H   THR A 122       1.335 -14.934  -9.025  1.00  0.76           H  
ATOM   1803  HA  THR A 122       3.995 -14.832 -10.387  1.00  0.76           H  
ATOM   1804  HB  THR A 122       3.209 -12.694 -11.351  1.00  0.76           H  
ATOM   1805  HG1 THR A 122       0.797 -13.236  -9.877  1.00  0.76           H  
ATOM   1806 1HG2 THR A 122       1.287 -13.538 -12.623  1.00  0.76           H  
ATOM   1807 2HG2 THR A 122       2.507 -14.770 -12.452  1.00  0.76           H  
ATOM   1808 3HG2 THR A 122       1.064 -14.845 -11.468  1.00  0.76           H  
ATOM   1809  N   GLY A 123       3.185 -13.118  -7.714  1.00  0.77           N  
ATOM   1810  CA  GLY A 123       3.602 -12.114  -6.734  1.00  0.77           C  
ATOM   1811  C   GLY A 123       3.028 -10.721  -7.045  1.00  0.77           C  
ATOM   1812  O   GLY A 123       3.269  -9.764  -6.307  1.00  0.77           O  
ATOM   1813  H   GLY A 123       2.339 -13.638  -7.493  1.00  0.77           H  
ATOM   1814 1HA  GLY A 123       3.263 -12.429  -5.746  1.00  0.77           H  
ATOM   1815 2HA  GLY A 123       4.682 -12.061  -6.694  1.00  0.77           H  
ATOM   1816  N   LEU A 124       2.297 -10.601  -8.155  1.00  0.78           N  
ATOM   1817  CA  LEU A 124       1.696  -9.341  -8.553  1.00  0.78           C  
ATOM   1818  C   LEU A 124       0.184  -9.458  -8.436  1.00  0.78           C  
ATOM   1819  O   LEU A 124      -0.366 -10.502  -8.760  1.00  0.78           O  
ATOM   1820  CB  LEU A 124       2.037  -9.017 -10.006  1.00  0.78           C  
ATOM   1821  CG  LEU A 124       3.531  -8.927 -10.403  1.00  0.78           C  
ATOM   1822  CD1 LEU A 124       3.637  -8.661 -11.918  1.00  0.78           C  
ATOM   1823  CD2 LEU A 124       4.202  -7.827  -9.620  1.00  0.78           C  
ATOM   1824  H   LEU A 124       2.132 -11.406  -8.750  1.00  0.78           H  
ATOM   1825  HA  LEU A 124       2.046  -8.546  -7.898  1.00  0.78           H  
ATOM   1826 1HB  LEU A 124       1.566  -9.763 -10.649  1.00  0.78           H  
ATOM   1827 2HB  LEU A 124       1.596  -8.080 -10.201  1.00  0.78           H  
ATOM   1828  HG  LEU A 124       4.021  -9.879 -10.190  1.00  0.78           H  
ATOM   1829 1HD1 LEU A 124       4.659  -8.600 -12.221  1.00  0.78           H  
ATOM   1830 2HD1 LEU A 124       3.149  -9.463 -12.453  1.00  0.78           H  
ATOM   1831 3HD1 LEU A 124       3.171  -7.736 -12.158  1.00  0.78           H  
ATOM   1832 1HD2 LEU A 124       5.250  -7.772  -9.902  1.00  0.78           H  
ATOM   1833 2HD2 LEU A 124       3.716  -6.874  -9.836  1.00  0.78           H  
ATOM   1834 3HD2 LEU A 124       4.124  -8.037  -8.552  1.00  0.78           H  
ATOM   1835  N   TYR A 125      -0.508  -8.395  -8.044  1.00  0.78           N  
ATOM   1836  CA  TYR A 125      -1.966  -8.485  -7.988  1.00  0.78           C  
ATOM   1837  C   TYR A 125      -2.568  -7.516  -9.005  1.00  0.78           C  
ATOM   1838  O   TYR A 125      -2.298  -6.324  -8.926  1.00  0.78           O  
ATOM   1839  CB  TYR A 125      -2.472  -8.124  -6.591  1.00  0.78           C  
ATOM   1840  CG  TYR A 125      -3.991  -8.198  -6.423  1.00  0.78           C  
ATOM   1841  CD1 TYR A 125      -4.620  -9.392  -6.085  1.00  0.78           C  
ATOM   1842  CD2 TYR A 125      -4.752  -7.069  -6.613  1.00  0.78           C  
ATOM   1843  CE1 TYR A 125      -5.982  -9.434  -5.922  1.00  0.78           C  
ATOM   1844  CE2 TYR A 125      -6.126  -7.124  -6.456  1.00  0.78           C  
ATOM   1845  CZ  TYR A 125      -6.734  -8.287  -6.109  1.00  0.78           C  
ATOM   1846  OH  TYR A 125      -8.101  -8.315  -5.945  1.00  0.78           O  
ATOM   1847  H   TYR A 125      -0.034  -7.541  -7.780  1.00  0.78           H  
ATOM   1848  HA  TYR A 125      -2.253  -9.506  -8.194  1.00  0.78           H  
ATOM   1849 1HB  TYR A 125      -2.022  -8.799  -5.865  1.00  0.78           H  
ATOM   1850 2HB  TYR A 125      -2.151  -7.111  -6.335  1.00  0.78           H  
ATOM   1851  HD1 TYR A 125      -4.052 -10.290  -5.937  1.00  0.78           H  
ATOM   1852  HD2 TYR A 125      -4.268  -6.134  -6.879  1.00  0.78           H  
ATOM   1853  HE1 TYR A 125      -6.467 -10.370  -5.647  1.00  0.78           H  
ATOM   1854  HE2 TYR A 125      -6.730  -6.239  -6.589  1.00  0.78           H  
ATOM   1855  HH  TYR A 125      -8.366  -9.187  -5.634  1.00  0.78           H  
ATOM   1856  N   PRO A 126      -3.412  -7.974  -9.945  1.00  0.79           N  
ATOM   1857  CA  PRO A 126      -4.034  -7.181 -10.992  1.00  0.79           C  
ATOM   1858  C   PRO A 126      -5.210  -6.382 -10.472  1.00  0.79           C  
ATOM   1859  O   PRO A 126      -6.372  -6.739 -10.666  1.00  0.79           O  
ATOM   1860  CB  PRO A 126      -4.414  -8.244 -12.030  1.00  0.79           C  
ATOM   1861  CG  PRO A 126      -4.698  -9.462 -11.231  1.00  0.79           C  
ATOM   1862  CD  PRO A 126      -3.723  -9.411 -10.040  1.00  0.79           C  
ATOM   1863  HA  PRO A 126      -3.299  -6.490 -11.361  1.00  0.79           H  
ATOM   1864 1HB  PRO A 126      -5.278  -7.915 -12.600  1.00  0.79           H  
ATOM   1865 2HB  PRO A 126      -3.595  -8.382 -12.745  1.00  0.79           H  
ATOM   1866 1HG  PRO A 126      -5.746  -9.436 -10.931  1.00  0.79           H  
ATOM   1867 2HG  PRO A 126      -4.567 -10.365 -11.850  1.00  0.79           H  
ATOM   1868 1HD  PRO A 126      -4.234  -9.773  -9.130  1.00  0.79           H  
ATOM   1869 2HD  PRO A 126      -2.815  -9.990 -10.271  1.00  0.79           H  
ATOM   1870  N   ALA A 127      -4.884  -5.328  -9.734  1.00  0.80           N  
ATOM   1871  CA  ALA A 127      -5.870  -4.515  -9.051  1.00  0.80           C  
ATOM   1872  C   ALA A 127      -6.858  -3.904 -10.008  1.00  0.80           C  
ATOM   1873  O   ALA A 127      -6.519  -3.086 -10.854  1.00  0.80           O  
ATOM   1874  CB  ALA A 127      -5.173  -3.416  -8.271  1.00  0.80           C  
ATOM   1875  H   ALA A 127      -3.887  -5.094  -9.659  1.00  0.80           H  
ATOM   1876  HA  ALA A 127      -6.428  -5.145  -8.381  1.00  0.80           H  
ATOM   1877 1HB  ALA A 127      -5.914  -2.821  -7.740  1.00  0.80           H  
ATOM   1878 2HB  ALA A 127      -4.479  -3.859  -7.557  1.00  0.80           H  
ATOM   1879 3HB  ALA A 127      -4.621  -2.781  -8.961  1.00  0.80           H  
ATOM   1880  N   VAL A 128      -8.112  -4.216  -9.800  1.00  0.80           N  
ATOM   1881  CA  VAL A 128      -9.139  -3.723 -10.680  1.00  0.80           C  
ATOM   1882  C   VAL A 128      -9.470  -2.257 -10.445  1.00  0.80           C  
ATOM   1883  O   VAL A 128      -9.654  -1.819  -9.306  1.00  0.80           O  
ATOM   1884  CB  VAL A 128     -10.384  -4.596 -10.563  1.00  0.80           C  
ATOM   1885  CG1 VAL A 128     -11.475  -4.012 -11.354  1.00  0.80           C  
ATOM   1886  CG2 VAL A 128     -10.070  -6.005 -11.102  1.00  0.80           C  
ATOM   1887  H   VAL A 128      -8.349  -4.867  -9.067  1.00  0.80           H  
ATOM   1888  HA  VAL A 128      -8.773  -3.834 -11.691  1.00  0.80           H  
ATOM   1889  HB  VAL A 128     -10.695  -4.648  -9.522  1.00  0.80           H  
ATOM   1890 1HG1 VAL A 128     -12.318  -4.650 -11.240  1.00  0.80           H  
ATOM   1891 2HG1 VAL A 128     -11.717  -3.016 -10.989  1.00  0.80           H  
ATOM   1892 3HG1 VAL A 128     -11.179  -3.953 -12.406  1.00  0.80           H  
ATOM   1893 1HG2 VAL A 128     -10.952  -6.636 -11.025  1.00  0.80           H  
ATOM   1894 2HG2 VAL A 128      -9.777  -5.927 -12.148  1.00  0.80           H  
ATOM   1895 3HG2 VAL A 128      -9.252  -6.448 -10.526  1.00  0.80           H  
ATOM   1896  N   ILE A 129      -9.529  -1.516 -11.541  1.00  0.81           N  
ATOM   1897  CA  ILE A 129      -9.834  -0.094 -11.555  1.00  0.81           C  
ATOM   1898  C   ILE A 129     -11.271   0.139 -12.050  1.00  0.81           C  
ATOM   1899  O   ILE A 129     -11.687  -0.445 -13.052  1.00  0.81           O  
ATOM   1900  CB  ILE A 129      -8.846   0.659 -12.476  1.00  0.81           C  
ATOM   1901  CG1 ILE A 129      -7.442   0.513 -12.022  1.00  0.81           C  
ATOM   1902  CG2 ILE A 129      -9.132   2.103 -12.474  1.00  0.81           C  
ATOM   1903  CD1 ILE A 129      -6.489   1.066 -13.033  1.00  0.81           C  
ATOM   1904  H   ILE A 129      -9.338  -1.987 -12.425  1.00  0.81           H  
ATOM   1905  HA  ILE A 129      -9.747   0.297 -10.543  1.00  0.81           H  
ATOM   1906  HB  ILE A 129      -8.926   0.259 -13.491  1.00  0.81           H  
ATOM   1907 1HG1 ILE A 129      -7.312   1.055 -11.089  1.00  0.81           H  
ATOM   1908 2HG1 ILE A 129      -7.213  -0.540 -11.849  1.00  0.81           H  
ATOM   1909 1HG2 ILE A 129      -8.438   2.619 -13.127  1.00  0.81           H  
ATOM   1910 2HG2 ILE A 129     -10.125   2.267 -12.811  1.00  0.81           H  
ATOM   1911 3HG2 ILE A 129      -9.022   2.465 -11.468  1.00  0.81           H  
ATOM   1912 1HD1 ILE A 129      -5.495   0.972 -12.667  1.00  0.81           H  
ATOM   1913 2HD1 ILE A 129      -6.591   0.524 -13.974  1.00  0.81           H  
ATOM   1914 3HD1 ILE A 129      -6.708   2.110 -13.194  1.00  0.81           H  
ATOM   1915  N   SER A 130     -12.056   0.942 -11.319  1.00  0.81           N  
ATOM   1916  CA  SER A 130     -13.423   1.226 -11.763  1.00  0.81           C  
ATOM   1917  C   SER A 130     -13.366   2.042 -13.037  1.00  0.81           C  
ATOM   1918  O   SER A 130     -12.423   2.803 -13.213  1.00  0.81           O  
ATOM   1919  CB  SER A 130     -14.178   2.023 -10.706  1.00  0.81           C  
ATOM   1920  OG  SER A 130     -13.641   3.341 -10.536  1.00  0.81           O  
ATOM   1921  H   SER A 130     -11.692   1.370 -10.480  1.00  0.81           H  
ATOM   1922  HA  SER A 130     -13.939   0.285 -11.962  1.00  0.81           H  
ATOM   1923 1HB  SER A 130     -15.228   2.093 -10.989  1.00  0.81           H  
ATOM   1924 2HB  SER A 130     -14.134   1.491  -9.758  1.00  0.81           H  
ATOM   1925  HG  SER A 130     -14.085   3.702  -9.752  1.00  0.81           H  
ATOM   1926  N   GLY A 131     -14.412   2.005 -13.858  1.00  0.80           N  
ATOM   1927  CA  GLY A 131     -14.423   2.807 -15.088  1.00  0.80           C  
ATOM   1928  C   GLY A 131     -14.254   4.303 -14.820  1.00  0.80           C  
ATOM   1929  O   GLY A 131     -13.591   5.020 -15.569  1.00  0.80           O  
ATOM   1930  H   GLY A 131     -15.182   1.384 -13.660  1.00  0.80           H  
ATOM   1931 1HA  GLY A 131     -13.623   2.466 -15.751  1.00  0.80           H  
ATOM   1932 2HA  GLY A 131     -15.352   2.631 -15.622  1.00  0.80           H  
ATOM   1933  N   VAL A 132     -14.847   4.800 -13.741  1.00  0.78           N  
ATOM   1934  CA  VAL A 132     -14.639   6.202 -13.432  1.00  0.78           C  
ATOM   1935  C   VAL A 132     -13.174   6.480 -13.163  1.00  0.78           C  
ATOM   1936  O   VAL A 132     -12.608   7.437 -13.698  1.00  0.78           O  
ATOM   1937  CB  VAL A 132     -15.494   6.646 -12.247  1.00  0.78           C  
ATOM   1938  CG1 VAL A 132     -15.088   8.052 -11.802  1.00  0.78           C  
ATOM   1939  CG2 VAL A 132     -16.959   6.650 -12.683  1.00  0.78           C  
ATOM   1940  H   VAL A 132     -15.398   4.205 -13.140  1.00  0.78           H  
ATOM   1941  HA  VAL A 132     -14.955   6.779 -14.294  1.00  0.78           H  
ATOM   1942  HB  VAL A 132     -15.344   5.961 -11.413  1.00  0.78           H  
ATOM   1943 1HG1 VAL A 132     -15.706   8.357 -10.960  1.00  0.78           H  
ATOM   1944 2HG1 VAL A 132     -14.037   8.063 -11.498  1.00  0.78           H  
ATOM   1945 3HG1 VAL A 132     -15.229   8.742 -12.610  1.00  0.78           H  
ATOM   1946 1HG2 VAL A 132     -17.584   6.965 -11.849  1.00  0.78           H  
ATOM   1947 2HG2 VAL A 132     -17.085   7.347 -13.518  1.00  0.78           H  
ATOM   1948 3HG2 VAL A 132     -17.252   5.649 -12.999  1.00  0.78           H  
ATOM   1949  N   ARG A 133     -12.535   5.619 -12.372  1.00  0.76           N  
ATOM   1950  CA  ARG A 133     -11.133   5.838 -12.089  1.00  0.76           C  
ATOM   1951  C   ARG A 133     -10.278   5.640 -13.344  1.00  0.76           C  
ATOM   1952  O   ARG A 133      -9.317   6.383 -13.558  1.00  0.76           O  
ATOM   1953  CB  ARG A 133     -10.656   4.960 -10.954  1.00  0.76           C  
ATOM   1954  CG  ARG A 133      -9.203   5.182 -10.598  1.00  0.76           C  
ATOM   1955  CD  ARG A 133      -8.984   6.572 -10.116  1.00  0.76           C  
ATOM   1956  NE  ARG A 133      -7.598   6.828  -9.804  1.00  0.76           N  
ATOM   1957  CZ  ARG A 133      -7.081   8.048  -9.564  1.00  0.76           C  
ATOM   1958  NH1 ARG A 133      -7.842   9.125  -9.583  1.00  0.76           N  
ATOM   1959  NH2 ARG A 133      -5.800   8.173  -9.308  1.00  0.76           N  
ATOM   1960  H   ARG A 133     -13.008   4.814 -11.953  1.00  0.76           H  
ATOM   1961  HA  ARG A 133     -11.016   6.873 -11.761  1.00  0.76           H  
ATOM   1962 1HB  ARG A 133     -11.246   5.174 -10.067  1.00  0.76           H  
ATOM   1963 2HB  ARG A 133     -10.830   3.923 -11.203  1.00  0.76           H  
ATOM   1964 1HG  ARG A 133      -8.894   4.487  -9.818  1.00  0.76           H  
ATOM   1965 2HG  ARG A 133      -8.599   5.031 -11.482  1.00  0.76           H  
ATOM   1966 1HD  ARG A 133      -9.294   7.278 -10.889  1.00  0.76           H  
ATOM   1967 2HD  ARG A 133      -9.574   6.747  -9.217  1.00  0.76           H  
ATOM   1968  HE  ARG A 133      -6.966   6.040  -9.777  1.00  0.76           H  
ATOM   1969 1HH1 ARG A 133      -8.851   9.066  -9.776  1.00  0.76           H  
ATOM   1970 2HH1 ARG A 133      -7.433  10.028  -9.404  1.00  0.76           H  
ATOM   1971 1HH2 ARG A 133      -5.159   7.383  -9.305  1.00  0.76           H  
ATOM   1972 2HH2 ARG A 133      -5.368   9.081  -9.131  1.00  0.76           H  
ATOM   1973  N   GLU A 134     -10.604   4.649 -14.197  1.00  0.74           N  
ATOM   1974  CA  GLU A 134      -9.771   4.462 -15.382  1.00  0.74           C  
ATOM   1975  C   GLU A 134      -9.830   5.715 -16.228  1.00  0.74           C  
ATOM   1976  O   GLU A 134      -8.805   6.160 -16.735  1.00  0.74           O  
ATOM   1977  CB  GLU A 134     -10.200   3.295 -16.293  1.00  0.74           C  
ATOM   1978  CG  GLU A 134      -9.990   1.871 -15.789  1.00  0.74           C  
ATOM   1979  CD  GLU A 134     -10.331   0.830 -16.853  1.00  0.74           C  
ATOM   1980  OE1 GLU A 134     -10.724   1.207 -17.916  1.00  0.74           O  
ATOM   1981  OE2 GLU A 134     -10.187  -0.331 -16.611  1.00  0.74           O  
ATOM   1982  H   GLU A 134     -11.397   4.044 -14.010  1.00  0.74           H  
ATOM   1983  HA  GLU A 134      -8.748   4.302 -15.059  1.00  0.74           H  
ATOM   1984 1HB  GLU A 134     -11.269   3.395 -16.503  1.00  0.74           H  
ATOM   1985 2HB  GLU A 134      -9.685   3.387 -17.247  1.00  0.74           H  
ATOM   1986 1HG  GLU A 134      -8.964   1.740 -15.460  1.00  0.74           H  
ATOM   1987 2HG  GLU A 134     -10.649   1.710 -14.947  1.00  0.74           H  
ATOM   1988  N   GLY A 135     -11.016   6.321 -16.324  1.00  0.72           N  
ATOM   1989  CA  GLY A 135     -11.204   7.543 -17.086  1.00  0.72           C  
ATOM   1990  C   GLY A 135     -10.343   8.671 -16.534  1.00  0.72           C  
ATOM   1991  O   GLY A 135      -9.641   9.337 -17.297  1.00  0.72           O  
ATOM   1992  H   GLY A 135     -11.835   5.888 -15.891  1.00  0.72           H  
ATOM   1993 1HA  GLY A 135     -10.946   7.355 -18.128  1.00  0.72           H  
ATOM   1994 2HA  GLY A 135     -12.246   7.821 -17.071  1.00  0.72           H  
ATOM   1995  N   GLU A 136     -10.351   8.861 -15.211  1.00  0.71           N  
ATOM   1996  CA  GLU A 136      -9.540   9.915 -14.600  1.00  0.71           C  
ATOM   1997  C   GLU A 136      -8.049   9.690 -14.904  1.00  0.71           C  
ATOM   1998  O   GLU A 136      -7.307  10.634 -15.199  1.00  0.71           O  
ATOM   1999  CB  GLU A 136      -9.757   9.942 -13.079  1.00  0.71           C  
ATOM   2000  CG  GLU A 136     -11.145  10.421 -12.629  1.00  0.71           C  
ATOM   2001  CD  GLU A 136     -11.400  10.325 -11.120  1.00  0.71           C  
ATOM   2002  OE1 GLU A 136     -10.596   9.759 -10.398  1.00  0.71           O  
ATOM   2003  OE2 GLU A 136     -12.414  10.830 -10.695  1.00  0.71           O  
ATOM   2004  H   GLU A 136     -10.958   8.275 -14.628  1.00  0.71           H  
ATOM   2005  HA  GLU A 136      -9.842  10.875 -15.026  1.00  0.71           H  
ATOM   2006 1HB  GLU A 136      -9.612   8.936 -12.685  1.00  0.71           H  
ATOM   2007 2HB  GLU A 136      -9.009  10.581 -12.614  1.00  0.71           H  
ATOM   2008 1HG  GLU A 136     -11.287  11.453 -12.950  1.00  0.71           H  
ATOM   2009 2HG  GLU A 136     -11.884   9.813 -13.130  1.00  0.71           H  
ATOM   2010  N   LEU A 137      -7.623   8.430 -14.862  1.00  0.71           N  
ATOM   2011  CA  LEU A 137      -6.248   8.072 -15.177  1.00  0.71           C  
ATOM   2012  C   LEU A 137      -5.951   8.299 -16.660  1.00  0.71           C  
ATOM   2013  O   LEU A 137      -4.882   8.809 -17.000  1.00  0.71           O  
ATOM   2014  CB  LEU A 137      -6.018   6.649 -14.744  1.00  0.71           C  
ATOM   2015  CG  LEU A 137      -5.994   6.446 -13.242  1.00  0.71           C  
ATOM   2016  CD1 LEU A 137      -6.092   4.977 -12.929  1.00  0.71           C  
ATOM   2017  CD2 LEU A 137      -4.681   7.026 -12.711  1.00  0.71           C  
ATOM   2018  H   LEU A 137      -8.277   7.693 -14.590  1.00  0.71           H  
ATOM   2019  HA  LEU A 137      -5.588   8.714 -14.596  1.00  0.71           H  
ATOM   2020 1HB  LEU A 137      -6.812   6.046 -15.146  1.00  0.71           H  
ATOM   2021 2HB  LEU A 137      -5.063   6.323 -15.142  1.00  0.71           H  
ATOM   2022  HG  LEU A 137      -6.842   6.955 -12.779  1.00  0.71           H  
ATOM   2023 1HD1 LEU A 137      -6.066   4.827 -11.853  1.00  0.71           H  
ATOM   2024 2HD1 LEU A 137      -7.029   4.599 -13.326  1.00  0.71           H  
ATOM   2025 3HD1 LEU A 137      -5.287   4.456 -13.379  1.00  0.71           H  
ATOM   2026 1HD2 LEU A 137      -4.623   6.892 -11.633  1.00  0.71           H  
ATOM   2027 2HD2 LEU A 137      -3.844   6.515 -13.180  1.00  0.71           H  
ATOM   2028 3HD2 LEU A 137      -4.629   8.089 -12.944  1.00  0.71           H  
ATOM   2029  N   THR A 138      -6.907   7.980 -17.540  1.00  0.72           N  
ATOM   2030  CA  THR A 138      -6.758   8.285 -18.953  1.00  0.72           C  
ATOM   2031  C   THR A 138      -6.628   9.777 -19.131  1.00  0.72           C  
ATOM   2032  O   THR A 138      -5.803  10.204 -19.928  1.00  0.72           O  
ATOM   2033  CB  THR A 138      -7.865   7.677 -19.852  1.00  0.72           C  
ATOM   2034  OG1 THR A 138      -7.734   6.223 -19.887  1.00  0.72           O  
ATOM   2035  CG2 THR A 138      -7.825   8.261 -21.266  1.00  0.72           C  
ATOM   2036  H   THR A 138      -7.756   7.525 -17.218  1.00  0.72           H  
ATOM   2037  HA  THR A 138      -5.825   7.853 -19.291  1.00  0.72           H  
ATOM   2038  HB  THR A 138      -8.831   7.915 -19.414  1.00  0.72           H  
ATOM   2039  HG1 THR A 138      -8.549   5.829 -20.314  1.00  0.72           H  
ATOM   2040 1HG2 THR A 138      -8.627   7.825 -21.855  1.00  0.72           H  
ATOM   2041 2HG2 THR A 138      -7.956   9.343 -21.215  1.00  0.72           H  
ATOM   2042 3HG2 THR A 138      -6.896   8.043 -21.733  1.00  0.72           H  
ATOM   2043  N   TYR A 139      -7.393  10.580 -18.382  1.00  0.73           N  
ATOM   2044  CA  TYR A 139      -7.251  12.020 -18.509  1.00  0.73           C  
ATOM   2045  C   TYR A 139      -5.806  12.384 -18.300  1.00  0.73           C  
ATOM   2046  O   TYR A 139      -5.230  13.085 -19.120  1.00  0.73           O  
ATOM   2047  CB  TYR A 139      -8.035  12.820 -17.476  1.00  0.73           C  
ATOM   2048  CG  TYR A 139      -7.890  14.332 -17.701  1.00  0.73           C  
ATOM   2049  CD1 TYR A 139      -8.698  15.025 -18.619  1.00  0.73           C  
ATOM   2050  CD2 TYR A 139      -6.902  15.007 -17.029  1.00  0.73           C  
ATOM   2051  CE1 TYR A 139      -8.495  16.382 -18.836  1.00  0.73           C  
ATOM   2052  CE2 TYR A 139      -6.703  16.336 -17.250  1.00  0.73           C  
ATOM   2053  CZ  TYR A 139      -7.477  17.030 -18.141  1.00  0.73           C  
ATOM   2054  OH  TYR A 139      -7.208  18.365 -18.325  1.00  0.73           O  
ATOM   2055  H   TYR A 139      -8.081  10.179 -17.752  1.00  0.73           H  
ATOM   2056  HA  TYR A 139      -7.522  12.320 -19.503  1.00  0.73           H  
ATOM   2057 1HB  TYR A 139      -9.037  12.534 -17.453  1.00  0.73           H  
ATOM   2058 2HB  TYR A 139      -7.638  12.615 -16.499  1.00  0.73           H  
ATOM   2059  HD1 TYR A 139      -9.476  14.506 -19.167  1.00  0.73           H  
ATOM   2060  HD2 TYR A 139      -6.263  14.474 -16.324  1.00  0.73           H  
ATOM   2061  HE1 TYR A 139      -9.116  16.928 -19.552  1.00  0.73           H  
ATOM   2062  HE2 TYR A 139      -5.910  16.847 -16.719  1.00  0.73           H  
ATOM   2063  HH  TYR A 139      -7.637  18.728 -19.133  1.00  0.73           H  
ATOM   2064  N   LEU A 140      -5.213  11.900 -17.207  1.00  0.77           N  
ATOM   2065  CA  LEU A 140      -3.822  12.206 -16.901  1.00  0.77           C  
ATOM   2066  C   LEU A 140      -2.876  11.717 -17.998  1.00  0.77           C  
ATOM   2067  O   LEU A 140      -1.982  12.448 -18.427  1.00  0.77           O  
ATOM   2068  CB  LEU A 140      -3.428  11.602 -15.557  1.00  0.77           C  
ATOM   2069  CG  LEU A 140      -1.990  11.832 -15.146  1.00  0.77           C  
ATOM   2070  CD1 LEU A 140      -1.731  13.326 -15.056  1.00  0.77           C  
ATOM   2071  CD2 LEU A 140      -1.755  11.160 -13.814  1.00  0.77           C  
ATOM   2072  H   LEU A 140      -5.765  11.322 -16.568  1.00  0.77           H  
ATOM   2073  HA  LEU A 140      -3.727  13.285 -16.825  1.00  0.77           H  
ATOM   2074 1HB  LEU A 140      -4.075  12.016 -14.787  1.00  0.77           H  
ATOM   2075 2HB  LEU A 140      -3.594  10.526 -15.595  1.00  0.77           H  
ATOM   2076  HG  LEU A 140      -1.319  11.409 -15.891  1.00  0.77           H  
ATOM   2077 1HD1 LEU A 140      -0.699  13.498 -14.760  1.00  0.77           H  
ATOM   2078 2HD1 LEU A 140      -1.910  13.784 -16.030  1.00  0.77           H  
ATOM   2079 3HD1 LEU A 140      -2.400  13.768 -14.317  1.00  0.77           H  
ATOM   2080 1HD2 LEU A 140      -0.731  11.310 -13.499  1.00  0.77           H  
ATOM   2081 2HD2 LEU A 140      -2.427  11.582 -13.065  1.00  0.77           H  
ATOM   2082 3HD2 LEU A 140      -1.952  10.101 -13.913  1.00  0.77           H  
ATOM   2083  N   GLY A 141      -3.076  10.486 -18.459  1.00  0.81           N  
ATOM   2084  CA  GLY A 141      -2.248   9.921 -19.521  1.00  0.81           C  
ATOM   2085  C   GLY A 141      -2.296  10.824 -20.754  1.00  0.81           C  
ATOM   2086  O   GLY A 141      -1.261  11.221 -21.302  1.00  0.81           O  
ATOM   2087  H   GLY A 141      -3.830   9.928 -18.061  1.00  0.81           H  
ATOM   2088 1HA  GLY A 141      -1.222   9.816 -19.174  1.00  0.81           H  
ATOM   2089 2HA  GLY A 141      -2.615   8.926 -19.773  1.00  0.81           H  
ATOM   2090  N   VAL A 142      -3.509  11.141 -21.196  1.00  0.87           N  
ATOM   2091  CA  VAL A 142      -3.722  11.983 -22.358  1.00  0.87           C  
ATOM   2092  C   VAL A 142      -3.183  13.376 -22.135  1.00  0.87           C  
ATOM   2093  O   VAL A 142      -2.480  13.906 -22.981  1.00  0.87           O  
ATOM   2094  CB  VAL A 142      -5.207  12.088 -22.702  1.00  0.87           C  
ATOM   2095  CG1 VAL A 142      -5.387  13.134 -23.764  1.00  0.87           C  
ATOM   2096  CG2 VAL A 142      -5.716  10.749 -23.189  1.00  0.87           C  
ATOM   2097  H   VAL A 142      -4.318  10.793 -20.694  1.00  0.87           H  
ATOM   2098  HA  VAL A 142      -3.214  11.536 -23.205  1.00  0.87           H  
ATOM   2099  HB  VAL A 142      -5.763  12.392 -21.813  1.00  0.87           H  
ATOM   2100 1HG1 VAL A 142      -6.408  13.219 -24.011  1.00  0.87           H  
ATOM   2101 2HG1 VAL A 142      -5.030  14.080 -23.378  1.00  0.87           H  
ATOM   2102 3HG1 VAL A 142      -4.825  12.857 -24.652  1.00  0.87           H  
ATOM   2103 1HG2 VAL A 142      -6.771  10.822 -23.430  1.00  0.87           H  
ATOM   2104 2HG2 VAL A 142      -5.171  10.454 -24.068  1.00  0.87           H  
ATOM   2105 3HG2 VAL A 142      -5.572  10.004 -22.415  1.00  0.87           H  
ATOM   2106  N   ARG A 143      -3.445  13.944 -20.973  1.00  0.94           N  
ATOM   2107  CA  ARG A 143      -2.993  15.281 -20.650  1.00  0.94           C  
ATOM   2108  C   ARG A 143      -1.484  15.359 -20.801  1.00  0.94           C  
ATOM   2109  O   ARG A 143      -0.962  16.307 -21.387  1.00  0.94           O  
ATOM   2110  CB  ARG A 143      -3.512  15.642 -19.257  1.00  0.94           C  
ATOM   2111  CG  ARG A 143      -3.321  17.051 -18.779  1.00  0.94           C  
ATOM   2112  CD  ARG A 143      -2.315  17.161 -17.729  1.00  0.94           C  
ATOM   2113  NE  ARG A 143      -2.189  18.537 -17.300  1.00  0.94           N  
ATOM   2114  CZ  ARG A 143      -1.255  19.020 -16.490  1.00  0.94           C  
ATOM   2115  NH1 ARG A 143      -0.348  18.232 -16.005  1.00  0.94           N  
ATOM   2116  NH2 ARG A 143      -1.263  20.301 -16.189  1.00  0.94           N  
ATOM   2117  H   ARG A 143      -4.005  13.452 -20.293  1.00  0.94           H  
ATOM   2118  HA  ARG A 143      -3.428  15.973 -21.362  1.00  0.94           H  
ATOM   2119 1HB  ARG A 143      -4.576  15.453 -19.222  1.00  0.94           H  
ATOM   2120 2HB  ARG A 143      -3.047  14.985 -18.526  1.00  0.94           H  
ATOM   2121 1HG  ARG A 143      -2.995  17.668 -19.618  1.00  0.94           H  
ATOM   2122 2HG  ARG A 143      -4.257  17.449 -18.390  1.00  0.94           H  
ATOM   2123 1HD  ARG A 143      -2.644  16.571 -16.872  1.00  0.94           H  
ATOM   2124 2HD  ARG A 143      -1.363  16.796 -18.060  1.00  0.94           H  
ATOM   2125  HE  ARG A 143      -2.902  19.195 -17.615  1.00  0.94           H  
ATOM   2126 1HH1 ARG A 143      -0.357  17.254 -16.256  1.00  0.94           H  
ATOM   2127 2HH1 ARG A 143       0.354  18.607 -15.388  1.00  0.94           H  
ATOM   2128 1HH2 ARG A 143      -1.977  20.899 -16.603  1.00  0.94           H  
ATOM   2129 2HH2 ARG A 143      -0.566  20.688 -15.573  1.00  0.94           H  
ATOM   2130  N   GLU A 144      -0.769  14.348 -20.321  1.00  1.02           N  
ATOM   2131  CA  GLU A 144       0.673  14.317 -20.502  1.00  1.02           C  
ATOM   2132  C   GLU A 144       1.032  14.192 -22.006  1.00  1.02           C  
ATOM   2133  O   GLU A 144       2.045  14.734 -22.452  1.00  1.02           O  
ATOM   2134  CB  GLU A 144       1.266  13.160 -19.716  1.00  1.02           C  
ATOM   2135  CG  GLU A 144       2.790  13.124 -19.614  1.00  1.02           C  
ATOM   2136  CD  GLU A 144       3.412  14.183 -18.720  1.00  1.02           C  
ATOM   2137  OE1 GLU A 144       2.715  14.760 -17.913  1.00  1.02           O  
ATOM   2138  OE2 GLU A 144       4.603  14.385 -18.833  1.00  1.02           O  
ATOM   2139  H   GLU A 144      -1.231  13.588 -19.818  1.00  1.02           H  
ATOM   2140  HA  GLU A 144       1.093  15.235 -20.125  1.00  1.02           H  
ATOM   2141 1HB  GLU A 144       0.866  13.211 -18.714  1.00  1.02           H  
ATOM   2142 2HB  GLU A 144       0.930  12.220 -20.155  1.00  1.02           H  
ATOM   2143 1HG  GLU A 144       3.126  12.139 -19.301  1.00  1.02           H  
ATOM   2144 2HG  GLU A 144       3.141  13.297 -20.606  1.00  1.02           H  
ATOM   2145  N   ALA A 145       0.220  13.425 -22.766  1.00  1.08           N  
ATOM   2146  CA  ALA A 145       0.427  13.151 -24.198  1.00  1.08           C  
ATOM   2147  C   ALA A 145       0.032  14.259 -25.186  1.00  1.08           C  
ATOM   2148  O   ALA A 145       0.556  14.295 -26.291  1.00  1.08           O  
ATOM   2149  CB  ALA A 145      -0.328  11.920 -24.597  1.00  1.08           C  
ATOM   2150  H   ALA A 145      -0.581  12.981 -22.316  1.00  1.08           H  
ATOM   2151  HA  ALA A 145       1.467  12.938 -24.332  1.00  1.08           H  
ATOM   2152 1HB  ALA A 145      -0.105  11.684 -25.635  1.00  1.08           H  
ATOM   2153 2HB  ALA A 145      -0.007  11.114 -23.952  1.00  1.08           H  
ATOM   2154 3HB  ALA A 145      -1.386  12.100 -24.483  1.00  1.08           H  
ATOM   2155  N   VAL A 146      -0.963  15.078 -24.880  1.00  1.13           N  
ATOM   2156  CA  VAL A 146      -1.392  16.078 -25.866  1.00  1.13           C  
ATOM   2157  C   VAL A 146      -1.552  17.457 -25.259  1.00  1.13           C  
ATOM   2158  O   VAL A 146      -1.711  17.610 -24.052  1.00  1.13           O  
ATOM   2159  CB  VAL A 146      -2.755  15.708 -26.479  1.00  1.13           C  
ATOM   2160  CG1 VAL A 146      -2.716  14.340 -27.166  1.00  1.13           C  
ATOM   2161  CG2 VAL A 146      -3.747  15.751 -25.411  1.00  1.13           C  
ATOM   2162  H   VAL A 146      -1.421  14.989 -23.979  1.00  1.13           H  
ATOM   2163  HA  VAL A 146      -0.640  16.138 -26.654  1.00  1.13           H  
ATOM   2164  HB  VAL A 146      -3.013  16.440 -27.240  1.00  1.13           H  
ATOM   2165 1HG1 VAL A 146      -3.691  14.128 -27.593  1.00  1.13           H  
ATOM   2166 2HG1 VAL A 146      -1.965  14.346 -27.960  1.00  1.13           H  
ATOM   2167 3HG1 VAL A 146      -2.465  13.570 -26.439  1.00  1.13           H  
ATOM   2168 1HG2 VAL A 146      -4.719  15.515 -25.784  1.00  1.13           H  
ATOM   2169 2HG2 VAL A 146      -3.479  15.054 -24.687  1.00  1.13           H  
ATOM   2170 3HG2 VAL A 146      -3.752  16.742 -24.977  1.00  1.13           H  
ATOM   2171  N   GLU A 147      -1.609  18.477 -26.097  1.00  1.14           N  
ATOM   2172  CA  GLU A 147      -1.941  19.780 -25.553  1.00  1.14           C  
ATOM   2173  C   GLU A 147      -3.444  19.855 -25.323  1.00  1.14           C  
ATOM   2174  O   GLU A 147      -4.220  19.742 -26.272  1.00  1.14           O  
ATOM   2175  CB  GLU A 147      -1.516  20.902 -26.511  1.00  1.14           C  
ATOM   2176  CG  GLU A 147      -1.794  22.330 -25.984  1.00  1.14           C  
ATOM   2177  CD  GLU A 147      -1.381  23.458 -26.941  1.00  1.14           C  
ATOM   2178  OE1 GLU A 147      -0.935  23.176 -28.036  1.00  1.14           O  
ATOM   2179  OE2 GLU A 147      -1.501  24.597 -26.560  1.00  1.14           O  
ATOM   2180  H   GLU A 147      -1.447  18.349 -27.084  1.00  1.14           H  
ATOM   2181  HA  GLU A 147      -1.433  19.910 -24.596  1.00  1.14           H  
ATOM   2182 1HB  GLU A 147      -0.455  20.812 -26.707  1.00  1.14           H  
ATOM   2183 2HB  GLU A 147      -2.036  20.787 -27.460  1.00  1.14           H  
ATOM   2184 1HG  GLU A 147      -2.863  22.422 -25.777  1.00  1.14           H  
ATOM   2185 2HG  GLU A 147      -1.264  22.455 -25.040  1.00  1.14           H  
ATOM   2186  N   LEU A 148      -3.853  19.982 -24.063  1.00  1.10           N  
ATOM   2187  CA  LEU A 148      -5.268  20.165 -23.759  1.00  1.10           C  
ATOM   2188  C   LEU A 148      -5.565  21.633 -23.486  1.00  1.10           C  
ATOM   2189  O   LEU A 148      -4.783  22.319 -22.826  1.00  1.10           O  
ATOM   2190  CB  LEU A 148      -5.701  19.323 -22.540  1.00  1.10           C  
ATOM   2191  CG  LEU A 148      -5.562  17.775 -22.638  1.00  1.10           C  
ATOM   2192  CD1 LEU A 148      -6.048  17.142 -21.370  1.00  1.10           C  
ATOM   2193  CD2 LEU A 148      -6.351  17.274 -23.759  1.00  1.10           C  
ATOM   2194  H   LEU A 148      -3.165  19.997 -23.321  1.00  1.10           H  
ATOM   2195  HA  LEU A 148      -5.859  19.852 -24.621  1.00  1.10           H  
ATOM   2196 1HB  LEU A 148      -5.107  19.638 -21.682  1.00  1.10           H  
ATOM   2197 2HB  LEU A 148      -6.720  19.554 -22.320  1.00  1.10           H  
ATOM   2198  HG  LEU A 148      -4.512  17.518 -22.780  1.00  1.10           H  
ATOM   2199 1HD1 LEU A 148      -5.947  16.059 -21.430  1.00  1.10           H  
ATOM   2200 2HD1 LEU A 148      -5.475  17.519 -20.540  1.00  1.10           H  
ATOM   2201 3HD1 LEU A 148      -7.096  17.399 -21.228  1.00  1.10           H  
ATOM   2202 1HD2 LEU A 148      -6.257  16.195 -23.834  1.00  1.10           H  
ATOM   2203 2HD2 LEU A 148      -7.396  17.535 -23.615  1.00  1.10           H  
ATOM   2204 3HD2 LEU A 148      -5.975  17.738 -24.649  1.00  1.10           H  
ATOM   2205  N   GLY A 149      -6.703  22.101 -23.982  1.00  1.04           N  
ATOM   2206  CA  GLY A 149      -7.177  23.455 -23.747  1.00  1.04           C  
ATOM   2207  C   GLY A 149      -8.140  23.482 -22.555  1.00  1.04           C  
ATOM   2208  O   GLY A 149      -8.375  22.443 -21.948  1.00  1.04           O  
ATOM   2209  H   GLY A 149      -7.264  21.494 -24.568  1.00  1.04           H  
ATOM   2210 1HA  GLY A 149      -6.328  24.115 -23.561  1.00  1.04           H  
ATOM   2211 2HA  GLY A 149      -7.666  23.787 -24.657  1.00  1.04           H  
ATOM   2212  N   PRO A 150      -8.832  24.617 -22.311  1.00  0.95           N  
ATOM   2213  CA  PRO A 150      -9.739  24.881 -21.195  1.00  0.95           C  
ATOM   2214  C   PRO A 150     -11.020  24.047 -21.184  1.00  0.95           C  
ATOM   2215  O   PRO A 150     -11.741  24.043 -20.187  1.00  0.95           O  
ATOM   2216  CB  PRO A 150     -10.065  26.368 -21.377  1.00  0.95           C  
ATOM   2217  CG  PRO A 150      -9.867  26.638 -22.847  1.00  0.95           C  
ATOM   2218  CD  PRO A 150      -8.720  25.747 -23.261  1.00  0.95           C  
ATOM   2219  HA  PRO A 150      -9.185  24.738 -20.259  1.00  0.95           H  
ATOM   2220 1HB  PRO A 150     -11.094  26.566 -21.043  1.00  0.95           H  
ATOM   2221 2HB  PRO A 150      -9.398  26.973 -20.742  1.00  0.95           H  
ATOM   2222 1HG  PRO A 150     -10.797  26.412 -23.398  1.00  0.95           H  
ATOM   2223 2HG  PRO A 150      -9.654  27.705 -23.008  1.00  0.95           H  
ATOM   2224 1HD  PRO A 150      -8.915  25.445 -24.292  1.00  0.95           H  
ATOM   2225 2HD  PRO A 150      -7.751  26.261 -23.141  1.00  0.95           H  
ATOM   2226  N   ASP A 151     -11.359  23.444 -22.321  1.00  0.87           N  
ATOM   2227  CA  ASP A 151     -12.567  22.641 -22.453  1.00  0.87           C  
ATOM   2228  C   ASP A 151     -12.357  21.512 -23.458  1.00  0.87           C  
ATOM   2229  O   ASP A 151     -12.220  21.757 -24.663  1.00  0.87           O  
ATOM   2230  CB  ASP A 151     -13.775  23.551 -22.812  1.00  0.87           C  
ATOM   2231  CG  ASP A 151     -15.193  22.840 -22.917  1.00  0.87           C  
ATOM   2232  OD1 ASP A 151     -15.288  21.766 -23.459  1.00  0.87           O  
ATOM   2233  OD2 ASP A 151     -16.164  23.388 -22.408  1.00  0.87           O  
ATOM   2234  H   ASP A 151     -10.742  23.503 -23.114  1.00  0.87           H  
ATOM   2235  HA  ASP A 151     -12.775  22.180 -21.485  1.00  0.87           H  
ATOM   2236 1HB  ASP A 151     -13.847  24.343 -22.065  1.00  0.87           H  
ATOM   2237 2HB  ASP A 151     -13.570  24.037 -23.771  1.00  0.87           H  
ATOM   2238  N   ASN A 152     -12.307  20.279 -22.952  1.00  0.80           N  
ATOM   2239  CA  ASN A 152     -12.078  19.135 -23.820  1.00  0.80           C  
ATOM   2240  C   ASN A 152     -12.756  17.843 -23.366  1.00  0.80           C  
ATOM   2241  O   ASN A 152     -13.001  17.619 -22.173  1.00  0.80           O  
ATOM   2242  CB  ASN A 152     -10.583  18.902 -23.944  1.00  0.80           C  
ATOM   2243  CG  ASN A 152      -9.943  18.599 -22.625  1.00  0.80           C  
ATOM   2244  OD1 ASN A 152     -10.029  17.478 -22.105  1.00  0.80           O  
ATOM   2245  ND2 ASN A 152      -9.283  19.584 -22.073  1.00  0.80           N  
ATOM   2246  H   ASN A 152     -12.380  20.145 -21.942  1.00  0.80           H  
ATOM   2247  HA  ASN A 152     -12.481  19.378 -24.797  1.00  0.80           H  
ATOM   2248 1HB  ASN A 152     -10.406  18.073 -24.625  1.00  0.80           H  
ATOM   2249 2HB  ASN A 152     -10.105  19.786 -24.352  1.00  0.80           H  
ATOM   2250 1HD2 ASN A 152      -8.818  19.480 -21.193  1.00  0.80           H  
ATOM   2251 2HD2 ASN A 152      -9.187  20.498 -22.496  1.00  0.80           H  
ATOM   2252  N   VAL A 153     -13.012  16.968 -24.344  1.00  0.75           N  
ATOM   2253  CA  VAL A 153     -13.578  15.637 -24.122  1.00  0.75           C  
ATOM   2254  C   VAL A 153     -12.715  14.547 -24.738  1.00  0.75           C  
ATOM   2255  O   VAL A 153     -12.366  14.610 -25.922  1.00  0.75           O  
ATOM   2256  CB  VAL A 153     -15.001  15.529 -24.683  1.00  0.75           C  
ATOM   2257  CG1 VAL A 153     -15.543  14.090 -24.506  1.00  0.75           C  
ATOM   2258  CG2 VAL A 153     -15.919  16.506 -23.970  1.00  0.75           C  
ATOM   2259  H   VAL A 153     -12.781  17.254 -25.294  1.00  0.75           H  
ATOM   2260  HA  VAL A 153     -13.634  15.481 -23.058  1.00  0.75           H  
ATOM   2261  HB  VAL A 153     -14.970  15.762 -25.708  1.00  0.75           H  
ATOM   2262 1HG1 VAL A 153     -16.542  14.029 -24.919  1.00  0.75           H  
ATOM   2263 2HG1 VAL A 153     -14.902  13.384 -25.028  1.00  0.75           H  
ATOM   2264 3HG1 VAL A 153     -15.566  13.837 -23.449  1.00  0.75           H  
ATOM   2265 1HG2 VAL A 153     -16.910  16.428 -24.385  1.00  0.75           H  
ATOM   2266 2HG2 VAL A 153     -15.946  16.263 -22.916  1.00  0.75           H  
ATOM   2267 3HG2 VAL A 153     -15.557  17.522 -24.101  1.00  0.75           H  
ATOM   2268  N   LEU A 154     -12.393  13.543 -23.939  1.00  0.73           N  
ATOM   2269  CA  LEU A 154     -11.566  12.456 -24.399  1.00  0.73           C  
ATOM   2270  C   LEU A 154     -12.444  11.221 -24.629  1.00  0.73           C  
ATOM   2271  O   LEU A 154     -13.301  10.903 -23.797  1.00  0.73           O  
ATOM   2272  CB  LEU A 154     -10.544  12.140 -23.314  1.00  0.73           C  
ATOM   2273  CG  LEU A 154      -9.840  13.388 -22.671  1.00  0.73           C  
ATOM   2274  CD1 LEU A 154      -8.868  12.908 -21.666  1.00  0.73           C  
ATOM   2275  CD2 LEU A 154      -9.196  14.251 -23.697  1.00  0.73           C  
ATOM   2276  H   LEU A 154     -12.708  13.570 -22.979  1.00  0.73           H  
ATOM   2277  HA  LEU A 154     -11.076  12.732 -25.329  1.00  0.73           H  
ATOM   2278 1HB  LEU A 154     -11.022  11.563 -22.546  1.00  0.73           H  
ATOM   2279 2HB  LEU A 154      -9.764  11.522 -23.758  1.00  0.73           H  
ATOM   2280  HG  LEU A 154     -10.590  13.987 -22.139  1.00  0.73           H  
ATOM   2281 1HD1 LEU A 154      -8.393  13.766 -21.197  1.00  0.73           H  
ATOM   2282 2HD1 LEU A 154      -9.382  12.312 -20.917  1.00  0.73           H  
ATOM   2283 3HD1 LEU A 154      -8.121  12.305 -22.150  1.00  0.73           H  
ATOM   2284 1HD2 LEU A 154      -8.725  15.109 -23.212  1.00  0.73           H  
ATOM   2285 2HD2 LEU A 154      -8.466  13.683 -24.211  1.00  0.73           H  
ATOM   2286 3HD2 LEU A 154      -9.941  14.600 -24.392  1.00  0.73           H  
ATOM   2287  N   LEU A 155     -12.200  10.499 -25.724  1.00  0.74           N  
ATOM   2288  CA  LEU A 155     -12.915   9.255 -26.020  1.00  0.74           C  
ATOM   2289  C   LEU A 155     -12.021   8.040 -25.852  1.00  0.74           C  
ATOM   2290  O   LEU A 155     -11.116   7.804 -26.659  1.00  0.74           O  
ATOM   2291  CB  LEU A 155     -13.431   9.247 -27.449  1.00  0.74           C  
ATOM   2292  CG  LEU A 155     -14.646  10.056 -27.719  1.00  0.74           C  
ATOM   2293  CD1 LEU A 155     -14.301  11.543 -27.801  1.00  0.74           C  
ATOM   2294  CD2 LEU A 155     -15.267   9.557 -28.990  1.00  0.74           C  
ATOM   2295  H   LEU A 155     -11.519  10.848 -26.393  1.00  0.74           H  
ATOM   2296  HA  LEU A 155     -13.757   9.158 -25.332  1.00  0.74           H  
ATOM   2297 1HB  LEU A 155     -12.651   9.616 -28.068  1.00  0.74           H  
ATOM   2298 2HB  LEU A 155     -13.642   8.216 -27.735  1.00  0.74           H  
ATOM   2299  HG  LEU A 155     -15.324   9.931 -26.913  1.00  0.74           H  
ATOM   2300 1HD1 LEU A 155     -15.214  12.100 -27.988  1.00  0.74           H  
ATOM   2301 2HD1 LEU A 155     -13.863  11.882 -26.877  1.00  0.74           H  
ATOM   2302 3HD1 LEU A 155     -13.594  11.713 -28.608  1.00  0.74           H  
ATOM   2303 1HD2 LEU A 155     -16.173  10.126 -29.193  1.00  0.74           H  
ATOM   2304 2HD2 LEU A 155     -14.567   9.680 -29.810  1.00  0.74           H  
ATOM   2305 3HD2 LEU A 155     -15.509   8.502 -28.880  1.00  0.74           H  
ATOM   2306  N   ASP A 156     -12.274   7.267 -24.810  1.00  0.77           N  
ATOM   2307  CA  ASP A 156     -11.471   6.101 -24.476  1.00  0.77           C  
ATOM   2308  C   ASP A 156     -12.193   4.822 -24.923  1.00  0.77           C  
ATOM   2309  O   ASP A 156     -13.144   4.377 -24.278  1.00  0.77           O  
ATOM   2310  CB  ASP A 156     -11.199   6.143 -22.960  1.00  0.77           C  
ATOM   2311  CG  ASP A 156     -10.306   5.042 -22.361  1.00  0.77           C  
ATOM   2312  OD1 ASP A 156      -9.992   4.093 -23.022  1.00  0.77           O  
ATOM   2313  OD2 ASP A 156      -9.939   5.195 -21.206  1.00  0.77           O  
ATOM   2314  H   ASP A 156     -13.056   7.491 -24.196  1.00  0.77           H  
ATOM   2315  HA  ASP A 156     -10.520   6.163 -25.003  1.00  0.77           H  
ATOM   2316 1HB  ASP A 156     -10.744   7.102 -22.726  1.00  0.77           H  
ATOM   2317 2HB  ASP A 156     -12.148   6.128 -22.447  1.00  0.77           H  
ATOM   2318  N   LEU A 157     -11.807   4.273 -26.077  1.00  0.81           N  
ATOM   2319  CA  LEU A 157     -12.510   3.098 -26.605  1.00  0.81           C  
ATOM   2320  C   LEU A 157     -11.718   1.804 -26.497  1.00  0.81           C  
ATOM   2321  O   LEU A 157     -10.682   1.620 -27.143  1.00  0.81           O  
ATOM   2322  CB  LEU A 157     -12.914   3.299 -28.070  1.00  0.81           C  
ATOM   2323  CG  LEU A 157     -13.581   2.053 -28.742  1.00  0.81           C  
ATOM   2324  CD1 LEU A 157     -14.856   1.712 -28.025  1.00  0.81           C  
ATOM   2325  CD2 LEU A 157     -13.879   2.354 -30.194  1.00  0.81           C  
ATOM   2326  H   LEU A 157     -11.016   4.672 -26.569  1.00  0.81           H  
ATOM   2327  HA  LEU A 157     -13.426   2.964 -26.030  1.00  0.81           H  
ATOM   2328 1HB  LEU A 157     -13.621   4.125 -28.125  1.00  0.81           H  
ATOM   2329 2HB  LEU A 157     -12.028   3.563 -28.644  1.00  0.81           H  
ATOM   2330  HG  LEU A 157     -12.910   1.192 -28.673  1.00  0.81           H  
ATOM   2331 1HD1 LEU A 157     -15.316   0.851 -28.497  1.00  0.81           H  
ATOM   2332 2HD1 LEU A 157     -14.647   1.486 -26.982  1.00  0.81           H  
ATOM   2333 3HD1 LEU A 157     -15.510   2.539 -28.080  1.00  0.81           H  
ATOM   2334 1HD2 LEU A 157     -14.343   1.492 -30.646  1.00  0.81           H  
ATOM   2335 2HD2 LEU A 157     -14.561   3.202 -30.257  1.00  0.81           H  
ATOM   2336 3HD2 LEU A 157     -12.958   2.587 -30.722  1.00  0.81           H  
ATOM   2337  N   GLY A 158     -12.244   0.874 -25.721  1.00  0.86           N  
ATOM   2338  CA  GLY A 158     -11.607  -0.408 -25.522  1.00  0.86           C  
ATOM   2339  C   GLY A 158     -12.425  -1.506 -26.185  1.00  0.86           C  
ATOM   2340  O   GLY A 158     -13.221  -1.236 -27.094  1.00  0.86           O  
ATOM   2341  H   GLY A 158     -13.105   1.060 -25.206  1.00  0.86           H  
ATOM   2342 1HA  GLY A 158     -10.593  -0.388 -25.920  1.00  0.86           H  
ATOM   2343 2HA  GLY A 158     -11.536  -0.597 -24.453  1.00  0.86           H  
ATOM   2344  N   GLY A 159     -12.213  -2.742 -25.731  1.00  0.88           N  
ATOM   2345  CA  GLY A 159     -12.935  -3.899 -26.246  1.00  0.88           C  
ATOM   2346  C   GLY A 159     -14.254  -4.094 -25.503  1.00  0.88           C  
ATOM   2347  O   GLY A 159     -15.333  -4.147 -26.113  1.00  0.88           O  
ATOM   2348  H   GLY A 159     -11.530  -2.876 -24.999  1.00  0.88           H  
ATOM   2349 1HA  GLY A 159     -13.122  -3.755 -27.308  1.00  0.88           H  
ATOM   2350 2HA  GLY A 159     -12.319  -4.786 -26.141  1.00  0.88           H  
ATOM   2351  N   GLY A 160     -14.150  -4.174 -24.166  1.00  0.88           N  
ATOM   2352  CA  GLY A 160     -15.308  -4.341 -23.298  1.00  0.88           C  
ATOM   2353  C   GLY A 160     -15.979  -3.030 -22.840  1.00  0.88           C  
ATOM   2354  O   GLY A 160     -17.008  -3.073 -22.161  1.00  0.88           O  
ATOM   2355  H   GLY A 160     -13.226  -4.159 -23.726  1.00  0.88           H  
ATOM   2356 1HA  GLY A 160     -16.039  -4.957 -23.814  1.00  0.88           H  
ATOM   2357 2HA  GLY A 160     -14.993  -4.901 -22.418  1.00  0.88           H  
ATOM   2358  N   SER A 161     -15.432  -1.864 -23.207  1.00  0.85           N  
ATOM   2359  CA  SER A 161     -16.064  -0.595 -22.780  1.00  0.85           C  
ATOM   2360  C   SER A 161     -15.724   0.656 -23.613  1.00  0.85           C  
ATOM   2361  O   SER A 161     -14.721   0.691 -24.331  1.00  0.85           O  
ATOM   2362  CB  SER A 161     -15.718  -0.306 -21.329  1.00  0.85           C  
ATOM   2363  OG  SER A 161     -14.350  -0.048 -21.174  1.00  0.85           O  
ATOM   2364  H   SER A 161     -14.584  -1.867 -23.756  1.00  0.85           H  
ATOM   2365  HA  SER A 161     -17.145  -0.736 -22.841  1.00  0.85           H  
ATOM   2366 1HB  SER A 161     -16.291   0.565 -20.994  1.00  0.85           H  
ATOM   2367 2HB  SER A 161     -16.008  -1.142 -20.699  1.00  0.85           H  
ATOM   2368  HG  SER A 161     -14.251   0.314 -20.279  1.00  0.85           H  
ATOM   2369  N   LEU A 162     -16.555   1.698 -23.441  1.00  0.80           N  
ATOM   2370  CA  LEU A 162     -16.377   3.042 -24.016  1.00  0.80           C  
ATOM   2371  C   LEU A 162     -16.497   4.072 -22.912  1.00  0.80           C  
ATOM   2372  O   LEU A 162     -17.523   4.135 -22.232  1.00  0.80           O  
ATOM   2373  CB  LEU A 162     -17.449   3.319 -25.078  1.00  0.80           C  
ATOM   2374  CG  LEU A 162     -17.532   4.744 -25.642  1.00  0.80           C  
ATOM   2375  CD1 LEU A 162     -16.266   5.130 -26.439  1.00  0.80           C  
ATOM   2376  CD2 LEU A 162     -18.827   4.838 -26.495  1.00  0.80           C  
ATOM   2377  H   LEU A 162     -17.361   1.560 -22.833  1.00  0.80           H  
ATOM   2378  HA  LEU A 162     -15.382   3.121 -24.453  1.00  0.80           H  
ATOM   2379 1HB  LEU A 162     -17.241   2.678 -25.924  1.00  0.80           H  
ATOM   2380 2HB  LEU A 162     -18.428   3.050 -24.676  1.00  0.80           H  
ATOM   2381  HG  LEU A 162     -17.584   5.422 -24.818  1.00  0.80           H  
ATOM   2382 1HD1 LEU A 162     -16.362   6.157 -26.793  1.00  0.80           H  
ATOM   2383 2HD1 LEU A 162     -15.389   5.051 -25.792  1.00  0.80           H  
ATOM   2384 3HD1 LEU A 162     -16.155   4.476 -27.279  1.00  0.80           H  
ATOM   2385 1HD2 LEU A 162     -18.949   5.830 -26.893  1.00  0.80           H  
ATOM   2386 2HD2 LEU A 162     -18.764   4.141 -27.298  1.00  0.80           H  
ATOM   2387 3HD2 LEU A 162     -19.690   4.589 -25.878  1.00  0.80           H  
ATOM   2388  N   GLU A 163     -15.469   4.880 -22.722  1.00  0.76           N  
ATOM   2389  CA  GLU A 163     -15.541   5.819 -21.627  1.00  0.76           C  
ATOM   2390  C   GLU A 163     -15.233   7.241 -22.073  1.00  0.76           C  
ATOM   2391  O   GLU A 163     -14.440   7.472 -22.991  1.00  0.76           O  
ATOM   2392  CB  GLU A 163     -14.603   5.334 -20.519  1.00  0.76           C  
ATOM   2393  CG  GLU A 163     -14.948   3.890 -20.055  1.00  0.76           C  
ATOM   2394  CD  GLU A 163     -14.182   3.400 -18.916  1.00  0.76           C  
ATOM   2395  OE1 GLU A 163     -13.172   3.965 -18.619  1.00  0.76           O  
ATOM   2396  OE2 GLU A 163     -14.656   2.473 -18.280  1.00  0.76           O  
ATOM   2397  H   GLU A 163     -14.629   4.800 -23.296  1.00  0.76           H  
ATOM   2398  HA  GLU A 163     -16.558   5.823 -21.238  1.00  0.76           H  
ATOM   2399 1HB  GLU A 163     -13.577   5.341 -20.863  1.00  0.76           H  
ATOM   2400 2HB  GLU A 163     -14.675   6.000 -19.656  1.00  0.76           H  
ATOM   2401 1HG  GLU A 163     -15.983   3.768 -19.876  1.00  0.76           H  
ATOM   2402 2HG  GLU A 163     -14.708   3.231 -20.889  1.00  0.76           H  
ATOM   2403  N   PHE A 164     -15.891   8.196 -21.425  1.00  0.74           N  
ATOM   2404  CA  PHE A 164     -15.704   9.598 -21.761  1.00  0.74           C  
ATOM   2405  C   PHE A 164     -15.201  10.412 -20.618  1.00  0.74           C  
ATOM   2406  O   PHE A 164     -15.672  10.297 -19.483  1.00  0.74           O  
ATOM   2407  CB  PHE A 164     -17.012  10.207 -22.217  1.00  0.74           C  
ATOM   2408  CG  PHE A 164     -17.473   9.631 -23.407  1.00  0.74           C  
ATOM   2409  CD1 PHE A 164     -18.155   8.463 -23.351  1.00  0.74           C  
ATOM   2410  CD2 PHE A 164     -17.258  10.240 -24.616  1.00  0.74           C  
ATOM   2411  CE1 PHE A 164     -18.584   7.899 -24.469  1.00  0.74           C  
ATOM   2412  CE2 PHE A 164     -17.723   9.660 -25.749  1.00  0.74           C  
ATOM   2413  CZ  PHE A 164     -18.377   8.483 -25.663  1.00  0.74           C  
ATOM   2414  H   PHE A 164     -16.521   7.926 -20.671  1.00  0.74           H  
ATOM   2415  HA  PHE A 164     -14.983   9.665 -22.571  1.00  0.74           H  
ATOM   2416 1HB  PHE A 164     -17.765  10.100 -21.463  1.00  0.74           H  
ATOM   2417 2HB  PHE A 164     -16.866  11.263 -22.396  1.00  0.74           H  
ATOM   2418  HD1 PHE A 164     -18.334   7.980 -22.383  1.00  0.74           H  
ATOM   2419  HD2 PHE A 164     -16.717  11.186 -24.654  1.00  0.74           H  
ATOM   2420  HE1 PHE A 164     -19.112   6.973 -24.422  1.00  0.74           H  
ATOM   2421  HE2 PHE A 164     -17.567  10.133 -26.716  1.00  0.74           H  
ATOM   2422  HZ  PHE A 164     -18.742   8.004 -26.539  1.00  0.74           H  
ATOM   2423  N   VAL A 165     -14.264  11.279 -20.929  1.00  0.75           N  
ATOM   2424  CA  VAL A 165     -13.748  12.166 -19.918  1.00  0.75           C  
ATOM   2425  C   VAL A 165     -13.837  13.604 -20.335  1.00  0.75           C  
ATOM   2426  O   VAL A 165     -13.291  13.977 -21.363  1.00  0.75           O  
ATOM   2427  CB  VAL A 165     -12.278  11.881 -19.668  1.00  0.75           C  
ATOM   2428  CG1 VAL A 165     -11.784  12.812 -18.647  1.00  0.75           C  
ATOM   2429  CG2 VAL A 165     -12.065  10.438 -19.283  1.00  0.75           C  
ATOM   2430  H   VAL A 165     -13.903  11.296 -21.886  1.00  0.75           H  
ATOM   2431  HA  VAL A 165     -14.315  12.032 -18.996  1.00  0.75           H  
ATOM   2432  HB  VAL A 165     -11.733  12.088 -20.552  1.00  0.75           H  
ATOM   2433 1HG1 VAL A 165     -10.775  12.619 -18.522  1.00  0.75           H  
ATOM   2434 2HG1 VAL A 165     -11.919  13.839 -18.975  1.00  0.75           H  
ATOM   2435 3HG1 VAL A 165     -12.310  12.661 -17.724  1.00  0.75           H  
ATOM   2436 1HG2 VAL A 165     -11.004  10.272 -19.128  1.00  0.75           H  
ATOM   2437 2HG2 VAL A 165     -12.603  10.213 -18.378  1.00  0.75           H  
ATOM   2438 3HG2 VAL A 165     -12.415   9.788 -20.080  1.00  0.75           H  
ATOM   2439  N   ARG A 166     -14.521  14.417 -19.553  1.00  0.80           N  
ATOM   2440  CA  ARG A 166     -14.518  15.841 -19.805  1.00  0.80           C  
ATOM   2441  C   ARG A 166     -13.684  16.499 -18.744  1.00  0.80           C  
ATOM   2442  O   ARG A 166     -13.777  16.132 -17.572  1.00  0.80           O  
ATOM   2443  CB  ARG A 166     -15.915  16.432 -19.827  1.00  0.80           C  
ATOM   2444  CG  ARG A 166     -15.968  17.903 -20.224  1.00  0.80           C  
ATOM   2445  CD  ARG A 166     -17.355  18.332 -20.494  1.00  0.80           C  
ATOM   2446  NE  ARG A 166     -17.436  19.710 -20.964  1.00  0.80           N  
ATOM   2447  CZ  ARG A 166     -18.594  20.351 -21.238  1.00  0.80           C  
ATOM   2448  NH1 ARG A 166     -19.748  19.734 -21.070  1.00  0.80           N  
ATOM   2449  NH2 ARG A 166     -18.582  21.597 -21.681  1.00  0.80           N  
ATOM   2450  H   ARG A 166     -14.999  14.049 -18.735  1.00  0.80           H  
ATOM   2451  HA  ARG A 166     -14.065  16.029 -20.770  1.00  0.80           H  
ATOM   2452 1HB  ARG A 166     -16.529  15.898 -20.519  1.00  0.80           H  
ATOM   2453 2HB  ARG A 166     -16.368  16.337 -18.845  1.00  0.80           H  
ATOM   2454 1HG  ARG A 166     -15.571  18.518 -19.416  1.00  0.80           H  
ATOM   2455 2HG  ARG A 166     -15.372  18.058 -21.124  1.00  0.80           H  
ATOM   2456 1HD  ARG A 166     -17.766  17.694 -21.270  1.00  0.80           H  
ATOM   2457 2HD  ARG A 166     -17.958  18.236 -19.591  1.00  0.80           H  
ATOM   2458  HE  ARG A 166     -16.569  20.218 -21.116  1.00  0.80           H  
ATOM   2459 1HH1 ARG A 166     -19.778  18.762 -20.735  1.00  0.80           H  
ATOM   2460 2HH1 ARG A 166     -20.613  20.209 -21.279  1.00  0.80           H  
ATOM   2461 1HH2 ARG A 166     -17.682  22.097 -21.839  1.00  0.80           H  
ATOM   2462 2HH2 ARG A 166     -19.450  22.055 -21.885  1.00  0.80           H  
ATOM   2463  N   GLY A 167     -12.881  17.467 -19.140  1.00  0.88           N  
ATOM   2464  CA  GLY A 167     -12.039  18.193 -18.195  1.00  0.88           C  
ATOM   2465  C   GLY A 167     -11.412  19.392 -18.856  1.00  0.88           C  
ATOM   2466  O   GLY A 167     -11.835  19.788 -19.949  1.00  0.88           O  
ATOM   2467  H   GLY A 167     -12.846  17.683 -20.140  1.00  0.88           H  
ATOM   2468 1HA  GLY A 167     -12.624  18.510 -17.336  1.00  0.88           H  
ATOM   2469 2HA  GLY A 167     -11.249  17.542 -17.835  1.00  0.88           H  
ATOM   2470  N   ALA A 168     -10.483  20.047 -18.156  1.00  0.96           N  
ATOM   2471  CA  ALA A 168      -9.860  21.204 -18.800  1.00  0.96           C  
ATOM   2472  C   ALA A 168      -8.352  21.044 -19.005  1.00  0.96           C  
ATOM   2473  O   ALA A 168      -7.911  20.296 -19.881  1.00  0.96           O  
ATOM   2474  CB  ALA A 168     -10.141  22.443 -17.974  1.00  0.96           C  
ATOM   2475  H   ALA A 168     -10.188  19.684 -17.244  1.00  0.96           H  
ATOM   2476  HA  ALA A 168     -10.304  21.338 -19.787  1.00  0.96           H  
ATOM   2477 1HB  ALA A 168      -9.711  23.311 -18.464  1.00  0.96           H  
ATOM   2478 2HB  ALA A 168     -11.220  22.578 -17.889  1.00  0.96           H  
ATOM   2479 3HB  ALA A 168      -9.719  22.343 -16.981  1.00  0.96           H  
ATOM   2480  N   GLU A 169      -7.550  21.604 -18.096  1.00  1.01           N  
ATOM   2481  CA  GLU A 169      -6.101  21.604 -18.291  1.00  1.01           C  
ATOM   2482  C   GLU A 169      -5.299  20.751 -17.314  1.00  1.01           C  
ATOM   2483  O   GLU A 169      -4.219  20.274 -17.669  1.00  1.01           O  
ATOM   2484  CB  GLU A 169      -5.595  23.047 -18.225  1.00  1.01           C  
ATOM   2485  CG  GLU A 169      -6.123  23.957 -19.342  1.00  1.01           C  
ATOM   2486  CD  GLU A 169      -5.656  25.402 -19.212  1.00  1.01           C  
ATOM   2487  OE1 GLU A 169      -5.049  25.719 -18.218  1.00  1.01           O  
ATOM   2488  OE2 GLU A 169      -5.883  26.172 -20.116  1.00  1.01           O  
ATOM   2489  H   GLU A 169      -7.942  22.133 -17.338  1.00  1.01           H  
ATOM   2490  HA  GLU A 169      -5.901  21.224 -19.295  1.00  1.01           H  
ATOM   2491 1HB  GLU A 169      -5.879  23.488 -17.268  1.00  1.01           H  
ATOM   2492 2HB  GLU A 169      -4.506  23.051 -18.274  1.00  1.01           H  
ATOM   2493 1HG  GLU A 169      -5.794  23.562 -20.308  1.00  1.01           H  
ATOM   2494 2HG  GLU A 169      -7.205  23.928 -19.328  1.00  1.01           H  
ATOM   2495  N   GLU A 170      -5.789  20.615 -16.079  1.00  1.01           N  
ATOM   2496  CA  GLU A 170      -5.061  19.895 -15.034  1.00  1.01           C  
ATOM   2497  C   GLU A 170      -5.760  18.617 -14.576  1.00  1.01           C  
ATOM   2498  O   GLU A 170      -5.096  17.635 -14.220  1.00  1.01           O  
ATOM   2499  CB  GLU A 170      -4.855  20.804 -13.814  1.00  1.01           C  
ATOM   2500  CG  GLU A 170      -3.993  22.041 -14.074  1.00  1.01           C  
ATOM   2501  CD  GLU A 170      -3.816  22.931 -12.855  1.00  1.01           C  
ATOM   2502  OE1 GLU A 170      -4.403  22.648 -11.837  1.00  1.01           O  
ATOM   2503  OE2 GLU A 170      -3.086  23.890 -12.952  1.00  1.01           O  
ATOM   2504  H   GLU A 170      -6.680  21.031 -15.869  1.00  1.01           H  
ATOM   2505  HA  GLU A 170      -4.088  19.615 -15.425  1.00  1.01           H  
ATOM   2506 1HB  GLU A 170      -5.824  21.141 -13.448  1.00  1.01           H  
ATOM   2507 2HB  GLU A 170      -4.386  20.232 -13.012  1.00  1.01           H  
ATOM   2508 1HG  GLU A 170      -3.014  21.717 -14.412  1.00  1.01           H  
ATOM   2509 2HG  GLU A 170      -4.448  22.622 -14.878  1.00  1.01           H  
ATOM   2510  N   ARG A 171      -7.095  18.636 -14.565  1.00  0.96           N  
ATOM   2511  CA  ARG A 171      -7.878  17.525 -14.036  1.00  0.96           C  
ATOM   2512  C   ARG A 171      -9.148  17.258 -14.831  1.00  0.96           C  
ATOM   2513  O   ARG A 171      -9.732  18.171 -15.438  1.00  0.96           O  
ATOM   2514  CB  ARG A 171      -8.297  17.788 -12.591  1.00  0.96           C  
ATOM   2515  CG  ARG A 171      -7.169  17.917 -11.561  1.00  0.96           C  
ATOM   2516  CD  ARG A 171      -6.482  16.619 -11.317  1.00  0.96           C  
ATOM   2517  NE  ARG A 171      -5.494  16.727 -10.259  1.00  0.96           N  
ATOM   2518  CZ  ARG A 171      -4.213  17.128 -10.420  1.00  0.96           C  
ATOM   2519  NH1 ARG A 171      -3.744  17.465 -11.606  1.00  0.96           N  
ATOM   2520  NH2 ARG A 171      -3.413  17.187  -9.366  1.00  0.96           N  
ATOM   2521  H   ARG A 171      -7.572  19.459 -14.887  1.00  0.96           H  
ATOM   2522  HA  ARG A 171      -7.262  16.627 -14.066  1.00  0.96           H  
ATOM   2523 1HB  ARG A 171      -8.877  18.706 -12.552  1.00  0.96           H  
ATOM   2524 2HB  ARG A 171      -8.955  16.981 -12.260  1.00  0.96           H  
ATOM   2525 1HG  ARG A 171      -6.433  18.644 -11.888  1.00  0.96           H  
ATOM   2526 2HG  ARG A 171      -7.597  18.248 -10.615  1.00  0.96           H  
ATOM   2527 1HD  ARG A 171      -7.217  15.871 -11.023  1.00  0.96           H  
ATOM   2528 2HD  ARG A 171      -5.978  16.292 -12.224  1.00  0.96           H  
ATOM   2529  HE  ARG A 171      -5.789  16.484  -9.325  1.00  0.96           H  
ATOM   2530 1HH1 ARG A 171      -4.339  17.437 -12.451  1.00  0.96           H  
ATOM   2531 2HH1 ARG A 171      -2.787  17.766 -11.695  1.00  0.96           H  
ATOM   2532 1HH2 ARG A 171      -3.762  16.932  -8.452  1.00  0.96           H  
ATOM   2533 2HH2 ARG A 171      -2.456  17.490  -9.475  1.00  0.96           H  
ATOM   2534  N   ALA A 172      -9.595  15.998 -14.795  1.00  0.88           N  
ATOM   2535  CA  ALA A 172     -10.925  15.640 -15.273  1.00  0.88           C  
ATOM   2536  C   ALA A 172     -11.989  16.314 -14.422  1.00  0.88           C  
ATOM   2537  O   ALA A 172     -11.835  16.429 -13.205  1.00  0.88           O  
ATOM   2538  CB  ALA A 172     -11.133  14.136 -15.247  1.00  0.88           C  
ATOM   2539  H   ALA A 172      -9.026  15.287 -14.356  1.00  0.88           H  
ATOM   2540  HA  ALA A 172     -11.028  15.982 -16.298  1.00  0.88           H  
ATOM   2541 1HB  ALA A 172     -12.131  13.910 -15.624  1.00  0.88           H  
ATOM   2542 2HB  ALA A 172     -10.394  13.652 -15.868  1.00  0.88           H  
ATOM   2543 3HB  ALA A 172     -11.041  13.768 -14.226  1.00  0.88           H  
ATOM   2544  N   ALA A 173     -13.069  16.734 -15.062  1.00  0.81           N  
ATOM   2545  CA  ALA A 173     -14.230  17.316 -14.405  1.00  0.81           C  
ATOM   2546  C   ALA A 173     -15.356  16.290 -14.264  1.00  0.81           C  
ATOM   2547  O   ALA A 173     -16.065  16.270 -13.257  1.00  0.81           O  
ATOM   2548  CB  ALA A 173     -14.729  18.514 -15.195  1.00  0.81           C  
ATOM   2549  H   ALA A 173     -13.106  16.622 -16.060  1.00  0.81           H  
ATOM   2550  HA  ALA A 173     -13.932  17.637 -13.407  1.00  0.81           H  
ATOM   2551 1HB  ALA A 173     -15.586  18.951 -14.683  1.00  0.81           H  
ATOM   2552 2HB  ALA A 173     -13.937  19.254 -15.275  1.00  0.81           H  
ATOM   2553 3HB  ALA A 173     -15.030  18.188 -16.193  1.00  0.81           H  
ATOM   2554  N   ASP A 174     -15.529  15.458 -15.298  1.00  0.75           N  
ATOM   2555  CA  ASP A 174     -16.632  14.497 -15.360  1.00  0.75           C  
ATOM   2556  C   ASP A 174     -16.261  13.232 -16.134  1.00  0.75           C  
ATOM   2557  O   ASP A 174     -15.831  13.300 -17.288  1.00  0.75           O  
ATOM   2558  CB  ASP A 174     -17.856  15.136 -16.029  1.00  0.75           C  
ATOM   2559  CG  ASP A 174     -19.138  14.293 -15.937  1.00  0.75           C  
ATOM   2560  OD1 ASP A 174     -19.373  13.687 -14.921  1.00  0.75           O  
ATOM   2561  OD2 ASP A 174     -19.887  14.280 -16.883  1.00  0.75           O  
ATOM   2562  H   ASP A 174     -14.893  15.534 -16.087  1.00  0.75           H  
ATOM   2563  HA  ASP A 174     -16.893  14.208 -14.341  1.00  0.75           H  
ATOM   2564 1HB  ASP A 174     -18.050  16.106 -15.571  1.00  0.75           H  
ATOM   2565 2HB  ASP A 174     -17.643  15.310 -17.082  1.00  0.75           H  
ATOM   2566  N   VAL A 175     -16.411  12.070 -15.500  1.00  0.73           N  
ATOM   2567  CA  VAL A 175     -16.101  10.811 -16.177  1.00  0.73           C  
ATOM   2568  C   VAL A 175     -17.295   9.854 -16.259  1.00  0.73           C  
ATOM   2569  O   VAL A 175     -17.950   9.558 -15.257  1.00  0.73           O  
ATOM   2570  CB  VAL A 175     -14.938  10.095 -15.493  1.00  0.73           C  
ATOM   2571  CG1 VAL A 175     -14.684   8.788 -16.188  1.00  0.73           C  
ATOM   2572  CG2 VAL A 175     -13.710  10.964 -15.533  1.00  0.73           C  
ATOM   2573  H   VAL A 175     -16.767  12.068 -14.553  1.00  0.73           H  
ATOM   2574  HA  VAL A 175     -15.798  11.042 -17.193  1.00  0.73           H  
ATOM   2575  HB  VAL A 175     -15.195   9.881 -14.476  1.00  0.73           H  
ATOM   2576 1HG1 VAL A 175     -13.873   8.291 -15.690  1.00  0.73           H  
ATOM   2577 2HG1 VAL A 175     -15.570   8.162 -16.143  1.00  0.73           H  
ATOM   2578 3HG1 VAL A 175     -14.426   8.971 -17.232  1.00  0.73           H  
ATOM   2579 1HG2 VAL A 175     -12.889  10.449 -15.061  1.00  0.73           H  
ATOM   2580 2HG2 VAL A 175     -13.468  11.164 -16.552  1.00  0.73           H  
ATOM   2581 3HG2 VAL A 175     -13.895  11.900 -15.015  1.00  0.73           H  
ATOM   2582  N   LEU A 176     -17.553   9.381 -17.478  1.00  0.73           N  
ATOM   2583  CA  LEU A 176     -18.640   8.464 -17.806  1.00  0.73           C  
ATOM   2584  C   LEU A 176     -18.144   7.120 -18.296  1.00  0.73           C  
ATOM   2585  O   LEU A 176     -17.363   7.057 -19.244  1.00  0.73           O  
ATOM   2586  CB  LEU A 176     -19.505   9.069 -18.898  1.00  0.73           C  
ATOM   2587  CG  LEU A 176     -20.599   8.199 -19.461  1.00  0.73           C  
ATOM   2588  CD1 LEU A 176     -21.626   7.952 -18.389  1.00  0.73           C  
ATOM   2589  CD2 LEU A 176     -21.194   8.878 -20.693  1.00  0.73           C  
ATOM   2590  H   LEU A 176     -16.936   9.686 -18.232  1.00  0.73           H  
ATOM   2591  HA  LEU A 176     -19.240   8.306 -16.911  1.00  0.73           H  
ATOM   2592 1HB  LEU A 176     -19.989   9.934 -18.470  1.00  0.73           H  
ATOM   2593 2HB  LEU A 176     -18.870   9.382 -19.704  1.00  0.73           H  
ATOM   2594  HG  LEU A 176     -20.187   7.243 -19.748  1.00  0.73           H  
ATOM   2595 1HD1 LEU A 176     -22.412   7.316 -18.772  1.00  0.73           H  
ATOM   2596 2HD1 LEU A 176     -21.157   7.464 -17.541  1.00  0.73           H  
ATOM   2597 3HD1 LEU A 176     -22.052   8.901 -18.071  1.00  0.73           H  
ATOM   2598 1HD2 LEU A 176     -21.979   8.260 -21.112  1.00  0.73           H  
ATOM   2599 2HD2 LEU A 176     -21.605   9.825 -20.409  1.00  0.73           H  
ATOM   2600 3HD2 LEU A 176     -20.419   9.031 -21.440  1.00  0.73           H  
ATOM   2601  N   SER A 177     -18.613   6.039 -17.677  1.00  0.76           N  
ATOM   2602  CA  SER A 177     -18.208   4.702 -18.104  1.00  0.76           C  
ATOM   2603  C   SER A 177     -19.366   3.902 -18.692  1.00  0.76           C  
ATOM   2604  O   SER A 177     -20.321   3.579 -17.982  1.00  0.76           O  
ATOM   2605  CB  SER A 177     -17.603   3.941 -16.941  1.00  0.76           C  
ATOM   2606  OG  SER A 177     -17.299   2.607 -17.304  1.00  0.76           O  
ATOM   2607  H   SER A 177     -19.253   6.147 -16.902  1.00  0.76           H  
ATOM   2608  HA  SER A 177     -17.464   4.821 -18.871  1.00  0.76           H  
ATOM   2609 1HB  SER A 177     -16.696   4.448 -16.614  1.00  0.76           H  
ATOM   2610 2HB  SER A 177     -18.300   3.942 -16.107  1.00  0.76           H  
ATOM   2611  HG  SER A 177     -16.421   2.628 -17.765  1.00  0.76           H  
ATOM   2612  N   LEU A 178     -19.300   3.599 -19.992  1.00  0.79           N  
ATOM   2613  CA  LEU A 178     -20.385   2.890 -20.650  1.00  0.79           C  
ATOM   2614  C   LEU A 178     -20.029   1.448 -21.041  1.00  0.79           C  
ATOM   2615  O   LEU A 178     -18.961   1.194 -21.610  1.00  0.79           O  
ATOM   2616  CB  LEU A 178     -20.759   3.641 -21.916  1.00  0.79           C  
ATOM   2617  CG  LEU A 178     -21.190   5.036 -21.725  1.00  0.79           C  
ATOM   2618  CD1 LEU A 178     -21.446   5.636 -23.059  1.00  0.79           C  
ATOM   2619  CD2 LEU A 178     -22.422   5.062 -20.823  1.00  0.79           C  
ATOM   2620  H   LEU A 178     -18.498   3.884 -20.556  1.00  0.79           H  
ATOM   2621  HA  LEU A 178     -21.223   2.903 -19.967  1.00  0.79           H  
ATOM   2622 1HB  LEU A 178     -19.906   3.651 -22.583  1.00  0.79           H  
ATOM   2623 2HB  LEU A 178     -21.529   3.130 -22.394  1.00  0.79           H  
ATOM   2624  HG  LEU A 178     -20.390   5.604 -21.272  1.00  0.79           H  
ATOM   2625 1HD1 LEU A 178     -21.736   6.649 -22.912  1.00  0.79           H  
ATOM   2626 2HD1 LEU A 178     -20.542   5.588 -23.641  1.00  0.79           H  
ATOM   2627 3HD1 LEU A 178     -22.221   5.111 -23.578  1.00  0.79           H  
ATOM   2628 1HD2 LEU A 178     -22.754   6.080 -20.684  1.00  0.79           H  
ATOM   2629 2HD2 LEU A 178     -23.216   4.493 -21.259  1.00  0.79           H  
ATOM   2630 3HD2 LEU A 178     -22.171   4.628 -19.857  1.00  0.79           H  
ATOM   2631  N   PRO A 179     -20.954   0.479 -20.910  1.00  0.84           N  
ATOM   2632  CA  PRO A 179     -20.771  -0.927 -21.270  1.00  0.84           C  
ATOM   2633  C   PRO A 179     -20.904  -1.154 -22.776  1.00  0.84           C  
ATOM   2634  O   PRO A 179     -21.748  -1.928 -23.231  1.00  0.84           O  
ATOM   2635  CB  PRO A 179     -21.919  -1.590 -20.505  1.00  0.84           C  
ATOM   2636  CG  PRO A 179     -23.020  -0.531 -20.511  1.00  0.84           C  
ATOM   2637  CD  PRO A 179     -22.279   0.788 -20.340  1.00  0.84           C  
ATOM   2638  HA  PRO A 179     -19.793  -1.280 -20.900  1.00  0.84           H  
ATOM   2639 1HB  PRO A 179     -22.210  -2.533 -21.000  1.00  0.84           H  
ATOM   2640 2HB  PRO A 179     -21.591  -1.854 -19.487  1.00  0.84           H  
ATOM   2641 1HG  PRO A 179     -23.579  -0.575 -21.458  1.00  0.84           H  
ATOM   2642 2HG  PRO A 179     -23.744  -0.721 -19.704  1.00  0.84           H  
ATOM   2643 1HD  PRO A 179     -22.785   1.572 -20.906  1.00  0.84           H  
ATOM   2644 2HD  PRO A 179     -22.190   1.029 -19.270  1.00  0.84           H  
ATOM   2645  N   LEU A 180     -20.081  -0.456 -23.546  1.00  0.88           N  
ATOM   2646  CA  LEU A 180     -20.124  -0.548 -24.996  1.00  0.88           C  
ATOM   2647  C   LEU A 180     -18.789  -0.373 -25.721  1.00  0.88           C  
ATOM   2648  O   LEU A 180     -18.540   0.689 -26.282  1.00  0.88           O  
ATOM   2649  CB  LEU A 180     -21.101   0.496 -25.507  1.00  0.88           C  
ATOM   2650  CG  LEU A 180     -21.386   0.441 -26.952  1.00  0.88           C  
ATOM   2651  CD1 LEU A 180     -22.707   1.103 -27.231  1.00  0.88           C  
ATOM   2652  CD2 LEU A 180     -20.272   1.100 -27.692  1.00  0.88           C  
ATOM   2653  H   LEU A 180     -19.414   0.153 -23.086  1.00  0.88           H  
ATOM   2654  HA  LEU A 180     -20.509  -1.530 -25.253  1.00  0.88           H  
ATOM   2655 1HB  LEU A 180     -22.043   0.348 -24.987  1.00  0.88           H  
ATOM   2656 2HB  LEU A 180     -20.714   1.486 -25.267  1.00  0.88           H  
ATOM   2657  HG  LEU A 180     -21.454  -0.568 -27.259  1.00  0.88           H  
ATOM   2658 1HD1 LEU A 180     -22.919   1.044 -28.295  1.00  0.88           H  
ATOM   2659 2HD1 LEU A 180     -23.483   0.586 -26.675  1.00  0.88           H  
ATOM   2660 3HD1 LEU A 180     -22.669   2.136 -26.923  1.00  0.88           H  
ATOM   2661 1HD2 LEU A 180     -20.491   1.054 -28.731  1.00  0.88           H  
ATOM   2662 2HD2 LEU A 180     -20.189   2.134 -27.380  1.00  0.88           H  
ATOM   2663 3HD2 LEU A 180     -19.340   0.591 -27.505  1.00  0.88           H  
ATOM   2664  N   GLY A 181     -17.959  -1.409 -25.759  1.00  0.91           N  
ATOM   2665  CA  GLY A 181     -16.681  -1.305 -26.469  1.00  0.91           C  
ATOM   2666  C   GLY A 181     -16.781  -1.956 -27.849  1.00  0.91           C  
ATOM   2667  O   GLY A 181     -17.854  -2.422 -28.241  1.00  0.91           O  
ATOM   2668  H   GLY A 181     -18.197  -2.265 -25.288  1.00  0.91           H  
ATOM   2669 1HA  GLY A 181     -16.410  -0.256 -26.575  1.00  0.91           H  
ATOM   2670 2HA  GLY A 181     -15.890  -1.774 -25.893  1.00  0.91           H  
ATOM   2671  N   ALA A 182     -15.651  -2.046 -28.559  1.00  0.95           N  
ATOM   2672  CA  ALA A 182     -15.619  -2.607 -29.913  1.00  0.95           C  
ATOM   2673  C   ALA A 182     -16.041  -4.074 -29.964  1.00  0.95           C  
ATOM   2674  O   ALA A 182     -16.657  -4.527 -30.938  1.00  0.95           O  
ATOM   2675  CB  ALA A 182     -14.227  -2.478 -30.491  1.00  0.95           C  
ATOM   2676  H   ALA A 182     -14.789  -1.700 -28.135  1.00  0.95           H  
ATOM   2677  HA  ALA A 182     -16.311  -2.034 -30.526  1.00  0.95           H  
ATOM   2678 1HB  ALA A 182     -14.231  -2.870 -31.508  1.00  0.95           H  
ATOM   2679 2HB  ALA A 182     -13.930  -1.429 -30.496  1.00  0.95           H  
ATOM   2680 3HB  ALA A 182     -13.527  -3.047 -29.886  1.00  0.95           H  
ATOM   2681  N   ILE A 183     -15.708  -4.830 -28.924  1.00  0.98           N  
ATOM   2682  CA  ILE A 183     -15.977  -6.255 -28.911  1.00  0.98           C  
ATOM   2683  C   ILE A 183     -17.427  -6.484 -28.592  1.00  0.98           C  
ATOM   2684  O   ILE A 183     -18.099  -7.288 -29.246  1.00  0.98           O  
ATOM   2685  CB  ILE A 183     -15.066  -6.984 -27.913  1.00  0.98           C  
ATOM   2686  CG1 ILE A 183     -13.614  -6.785 -28.331  1.00  0.98           C  
ATOM   2687  CG2 ILE A 183     -15.418  -8.440 -27.842  1.00  0.98           C  
ATOM   2688  CD1 ILE A 183     -13.309  -7.281 -29.705  1.00  0.98           C  
ATOM   2689  H   ILE A 183     -15.283  -4.406 -28.104  1.00  0.98           H  
ATOM   2690  HA  ILE A 183     -15.776  -6.655 -29.901  1.00  0.98           H  
ATOM   2691  HB  ILE A 183     -15.186  -6.549 -26.927  1.00  0.98           H  
ATOM   2692 1HG1 ILE A 183     -13.384  -5.738 -28.315  1.00  0.98           H  
ATOM   2693 2HG1 ILE A 183     -12.971  -7.302 -27.621  1.00  0.98           H  
ATOM   2694 1HG2 ILE A 183     -14.765  -8.939 -27.126  1.00  0.98           H  
ATOM   2695 2HG2 ILE A 183     -16.449  -8.533 -27.520  1.00  0.98           H  
ATOM   2696 3HG2 ILE A 183     -15.298  -8.903 -28.823  1.00  0.98           H  
ATOM   2697 1HD1 ILE A 183     -12.258  -7.102 -29.927  1.00  0.98           H  
ATOM   2698 2HD1 ILE A 183     -13.514  -8.354 -29.764  1.00  0.98           H  
ATOM   2699 3HD1 ILE A 183     -13.930  -6.751 -30.428  1.00  0.98           H  
ATOM   2700  N   ARG A 184     -17.944  -5.748 -27.619  1.00  1.00           N  
ATOM   2701  CA  ARG A 184     -19.357  -5.913 -27.302  1.00  1.00           C  
ATOM   2702  C   ARG A 184     -20.216  -5.595 -28.522  1.00  1.00           C  
ATOM   2703  O   ARG A 184     -21.186  -6.298 -28.794  1.00  1.00           O  
ATOM   2704  CB  ARG A 184     -19.795  -5.001 -26.175  1.00  1.00           C  
ATOM   2705  CG  ARG A 184     -19.269  -5.358 -24.808  1.00  1.00           C  
ATOM   2706  CD  ARG A 184     -19.803  -4.430 -23.796  1.00  1.00           C  
ATOM   2707  NE  ARG A 184     -19.223  -4.622 -22.490  1.00  1.00           N  
ATOM   2708  CZ  ARG A 184     -19.642  -5.480 -21.552  1.00  1.00           C  
ATOM   2709  NH1 ARG A 184     -20.679  -6.266 -21.764  1.00  1.00           N  
ATOM   2710  NH2 ARG A 184     -18.997  -5.511 -20.407  1.00  1.00           N  
ATOM   2711  H   ARG A 184     -17.333  -5.106 -27.107  1.00  1.00           H  
ATOM   2712  HA  ARG A 184     -19.527  -6.949 -27.009  1.00  1.00           H  
ATOM   2713 1HB  ARG A 184     -19.479  -3.981 -26.402  1.00  1.00           H  
ATOM   2714 2HB  ARG A 184     -20.885  -4.995 -26.120  1.00  1.00           H  
ATOM   2715 1HG  ARG A 184     -19.571  -6.371 -24.547  1.00  1.00           H  
ATOM   2716 2HG  ARG A 184     -18.182  -5.288 -24.816  1.00  1.00           H  
ATOM   2717 1HD  ARG A 184     -19.589  -3.419 -24.105  1.00  1.00           H  
ATOM   2718 2HD  ARG A 184     -20.883  -4.559 -23.713  1.00  1.00           H  
ATOM   2719  HE  ARG A 184     -18.408  -4.054 -22.259  1.00  1.00           H  
ATOM   2720 1HH1 ARG A 184     -21.167  -6.227 -22.647  1.00  1.00           H  
ATOM   2721 2HH1 ARG A 184     -20.981  -6.903 -21.040  1.00  1.00           H  
ATOM   2722 1HH2 ARG A 184     -18.211  -4.894 -20.242  1.00  1.00           H  
ATOM   2723 2HH2 ARG A 184     -19.276  -6.125 -19.644  1.00  1.00           H  
ATOM   2724  N   MET A 185     -19.836  -4.562 -29.284  1.00  1.04           N  
ATOM   2725  CA  MET A 185     -20.592  -4.182 -30.472  1.00  1.04           C  
ATOM   2726  C   MET A 185     -20.443  -5.155 -31.628  1.00  1.04           C  
ATOM   2727  O   MET A 185     -21.420  -5.419 -32.343  1.00  1.04           O  
ATOM   2728  CB  MET A 185     -20.218  -2.772 -30.850  1.00  1.04           C  
ATOM   2729  CG  MET A 185     -20.706  -1.778 -29.846  1.00  1.04           C  
ATOM   2730  SD  MET A 185     -22.511  -1.787 -29.731  1.00  1.04           S  
ATOM   2731  CE  MET A 185     -22.826  -2.901 -28.357  1.00  1.04           C  
ATOM   2732  H   MET A 185     -19.026  -4.001 -29.010  1.00  1.04           H  
ATOM   2733  HA  MET A 185     -21.643  -4.170 -30.202  1.00  1.04           H  
ATOM   2734 1HB  MET A 185     -19.133  -2.686 -30.858  1.00  1.04           H  
ATOM   2735 2HB  MET A 185     -20.571  -2.543 -31.831  1.00  1.04           H  
ATOM   2736 1HG  MET A 185     -20.293  -2.021 -28.869  1.00  1.04           H  
ATOM   2737 2HG  MET A 185     -20.377  -0.792 -30.114  1.00  1.04           H  
ATOM   2738 1HE  MET A 185     -23.896  -2.993 -28.199  1.00  1.04           H  
ATOM   2739 2HE  MET A 185     -22.424  -3.870 -28.588  1.00  1.04           H  
ATOM   2740 3HE  MET A 185     -22.361  -2.536 -27.452  1.00  1.04           H  
ATOM   2741  N   THR A 186     -19.261  -5.756 -31.766  1.00  1.10           N  
ATOM   2742  CA  THR A 186     -19.053  -6.751 -32.801  1.00  1.10           C  
ATOM   2743  C   THR A 186     -19.963  -7.942 -32.507  1.00  1.10           C  
ATOM   2744  O   THR A 186     -20.621  -8.477 -33.400  1.00  1.10           O  
ATOM   2745  CB  THR A 186     -17.582  -7.221 -32.842  1.00  1.10           C  
ATOM   2746  OG1 THR A 186     -16.726  -6.111 -33.117  1.00  1.10           O  
ATOM   2747  CG2 THR A 186     -17.389  -8.271 -33.929  1.00  1.10           C  
ATOM   2748  H   THR A 186     -18.470  -5.488 -31.177  1.00  1.10           H  
ATOM   2749  HA  THR A 186     -19.327  -6.325 -33.765  1.00  1.10           H  
ATOM   2750  HB  THR A 186     -17.314  -7.646 -31.874  1.00  1.10           H  
ATOM   2751  HG1 THR A 186     -16.817  -5.446 -32.397  1.00  1.10           H  
ATOM   2752 1HG2 THR A 186     -16.355  -8.594 -33.946  1.00  1.10           H  
ATOM   2753 2HG2 THR A 186     -18.032  -9.126 -33.725  1.00  1.10           H  
ATOM   2754 3HG2 THR A 186     -17.647  -7.847 -34.899  1.00  1.10           H  
ATOM   2755  N   ARG A 187     -19.998  -8.347 -31.232  1.00  1.22           N  
ATOM   2756  CA  ARG A 187     -20.808  -9.465 -30.765  1.00  1.22           C  
ATOM   2757  C   ARG A 187     -22.304  -9.147 -30.772  1.00  1.22           C  
ATOM   2758  O   ARG A 187     -23.127 -10.035 -31.014  1.00  1.22           O  
ATOM   2759  CB  ARG A 187     -20.389  -9.845 -29.359  1.00  1.22           C  
ATOM   2760  CG  ARG A 187     -19.014 -10.463 -29.255  1.00  1.22           C  
ATOM   2761  CD  ARG A 187     -18.655 -10.725 -27.856  1.00  1.22           C  
ATOM   2762  NE  ARG A 187     -17.304 -11.227 -27.732  1.00  1.22           N  
ATOM   2763  CZ  ARG A 187     -16.705 -11.506 -26.567  1.00  1.22           C  
ATOM   2764  NH1 ARG A 187     -17.365 -11.359 -25.440  1.00  1.22           N  
ATOM   2765  NH2 ARG A 187     -15.461 -11.919 -26.555  1.00  1.22           N  
ATOM   2766  H   ARG A 187     -19.417  -7.860 -30.549  1.00  1.22           H  
ATOM   2767  HA  ARG A 187     -20.629 -10.313 -31.425  1.00  1.22           H  
ATOM   2768 1HB  ARG A 187     -20.391  -8.951 -28.731  1.00  1.22           H  
ATOM   2769 2HB  ARG A 187     -21.107 -10.545 -28.936  1.00  1.22           H  
ATOM   2770 1HG  ARG A 187     -18.997 -11.405 -29.799  1.00  1.22           H  
ATOM   2771 2HG  ARG A 187     -18.274  -9.783 -29.683  1.00  1.22           H  
ATOM   2772 1HD  ARG A 187     -18.725  -9.795 -27.290  1.00  1.22           H  
ATOM   2773 2HD  ARG A 187     -19.335 -11.461 -27.434  1.00  1.22           H  
ATOM   2774  HE  ARG A 187     -16.760 -11.354 -28.579  1.00  1.22           H  
ATOM   2775 1HH1 ARG A 187     -18.320 -11.039 -25.456  1.00  1.22           H  
ATOM   2776 2HH1 ARG A 187     -16.920 -11.570 -24.555  1.00  1.22           H  
ATOM   2777 1HH2 ARG A 187     -14.929 -12.014 -27.432  1.00  1.22           H  
ATOM   2778 2HH2 ARG A 187     -15.001 -12.130 -25.666  1.00  1.22           H  
ATOM   2779  N   ALA A 188     -22.669  -7.898 -30.467  1.00  1.42           N  
ATOM   2780  CA  ALA A 188     -24.062  -7.469 -30.453  1.00  1.42           C  
ATOM   2781  C   ALA A 188     -24.725  -7.488 -31.828  1.00  1.42           C  
ATOM   2782  O   ALA A 188     -25.881  -7.895 -31.949  1.00  1.42           O  
ATOM   2783  CB  ALA A 188     -24.167  -6.065 -29.900  1.00  1.42           C  
ATOM   2784  H   ALA A 188     -21.960  -7.218 -30.211  1.00  1.42           H  
ATOM   2785  HA  ALA A 188     -24.612  -8.150 -29.807  1.00  1.42           H  
ATOM   2786 1HB  ALA A 188     -25.213  -5.771 -29.871  1.00  1.42           H  
ATOM   2787 2HB  ALA A 188     -23.745  -6.028 -28.896  1.00  1.42           H  
ATOM   2788 3HB  ALA A 188     -23.617  -5.396 -30.547  1.00  1.42           H  
ATOM   2789  N   PHE A 189     -23.999  -7.068 -32.877  1.00  1.73           N  
ATOM   2790  CA  PHE A 189     -24.619  -6.954 -34.201  1.00  1.73           C  
ATOM   2791  C   PHE A 189     -24.073  -7.786 -35.400  1.00  1.73           C  
ATOM   2792  O   PHE A 189     -24.250  -7.365 -36.558  1.00  1.73           O  
ATOM   2793  CB  PHE A 189     -24.635  -5.477 -34.567  1.00  1.73           C  
ATOM   2794  CG  PHE A 189     -25.413  -4.666 -33.557  1.00  1.73           C  
ATOM   2795  CD1 PHE A 189     -24.771  -3.825 -32.673  1.00  1.73           C  
ATOM   2796  CD2 PHE A 189     -26.785  -4.778 -33.473  1.00  1.73           C  
ATOM   2797  CE1 PHE A 189     -25.472  -3.088 -31.746  1.00  1.73           C  
ATOM   2798  CE2 PHE A 189     -27.497  -4.048 -32.542  1.00  1.73           C  
ATOM   2799  CZ  PHE A 189     -26.833  -3.194 -31.680  1.00  1.73           C  
ATOM   2800  H   PHE A 189     -23.036  -6.749 -32.734  1.00  1.73           H  
ATOM   2801  HA  PHE A 189     -25.660  -7.243 -34.077  1.00  1.73           H  
ATOM   2802 1HB  PHE A 189     -23.614  -5.093 -34.597  1.00  1.73           H  
ATOM   2803 2HB  PHE A 189     -25.084  -5.332 -35.553  1.00  1.73           H  
ATOM   2804  HD1 PHE A 189     -23.706  -3.760 -32.714  1.00  1.73           H  
ATOM   2805  HD2 PHE A 189     -27.307  -5.458 -34.153  1.00  1.73           H  
ATOM   2806  HE1 PHE A 189     -24.956  -2.426 -31.068  1.00  1.73           H  
ATOM   2807  HE2 PHE A 189     -28.583  -4.148 -32.486  1.00  1.73           H  
ATOM   2808  HZ  PHE A 189     -27.392  -2.612 -30.943  1.00  1.73           H  
ATOM   2809  N   PRO A 190     -23.621  -9.051 -35.232  1.00  2.14           N  
ATOM   2810  CA  PRO A 190     -23.045  -9.903 -36.262  1.00  2.14           C  
ATOM   2811  C   PRO A 190     -24.107 -10.447 -37.205  1.00  2.14           C  
ATOM   2812  O   PRO A 190     -23.906 -11.461 -37.863  1.00  2.14           O  
ATOM   2813  CB  PRO A 190     -22.429 -11.031 -35.443  1.00  2.14           C  
ATOM   2814  CG  PRO A 190     -23.375 -11.158 -34.294  1.00  2.14           C  
ATOM   2815  CD  PRO A 190     -23.768  -9.732 -33.971  1.00  2.14           C  
ATOM   2816  HA  PRO A 190     -22.276  -9.340 -36.816  1.00  2.14           H  
ATOM   2817 1HB  PRO A 190     -22.342 -11.947 -36.044  1.00  2.14           H  
ATOM   2818 2HB  PRO A 190     -21.412 -10.750 -35.117  1.00  2.14           H  
ATOM   2819 1HG  PRO A 190     -24.235 -11.772 -34.575  1.00  2.14           H  
ATOM   2820 2HG  PRO A 190     -22.887 -11.641 -33.438  1.00  2.14           H  
ATOM   2821 1HD  PRO A 190     -24.792  -9.672 -33.590  1.00  2.14           H  
ATOM   2822 2HD  PRO A 190     -23.035  -9.355 -33.293  1.00  2.14           H  
ATOM   2823  N   GLU A 191     -25.223  -9.728 -37.324  1.00  2.58           N  
ATOM   2824  CA  GLU A 191     -26.320 -10.058 -38.209  1.00  2.58           C  
ATOM   2825  C   GLU A 191     -25.786 -10.026 -39.620  1.00  2.58           C  
ATOM   2826  O   GLU A 191     -26.223 -10.769 -40.498  1.00  2.58           O  
ATOM   2827  CB  GLU A 191     -27.446  -9.035 -38.035  1.00  2.58           C  
ATOM   2828  CG  GLU A 191     -28.142  -9.091 -36.677  1.00  2.58           C  
ATOM   2829  CD  GLU A 191     -29.222  -8.039 -36.512  1.00  2.58           C  
ATOM   2830  OE1 GLU A 191     -29.346  -7.194 -37.369  1.00  2.58           O  
ATOM   2831  OE2 GLU A 191     -29.918  -8.084 -35.525  1.00  2.58           O  
ATOM   2832  H   GLU A 191     -25.316  -8.878 -36.786  1.00  2.58           H  
ATOM   2833  HA  GLU A 191     -26.682 -11.062 -37.984  1.00  2.58           H  
ATOM   2834 1HB  GLU A 191     -27.040  -8.030 -38.157  1.00  2.58           H  
ATOM   2835 2HB  GLU A 191     -28.199  -9.184 -38.809  1.00  2.58           H  
ATOM   2836 1HG  GLU A 191     -28.584 -10.078 -36.546  1.00  2.58           H  
ATOM   2837 2HG  GLU A 191     -27.388  -8.954 -35.899  1.00  2.58           H  
ATOM   2838  N   GLY A 192     -24.826  -9.133 -39.822  1.00  2.96           N  
ATOM   2839  CA  GLY A 192     -24.183  -8.972 -41.115  1.00  2.96           C  
ATOM   2840  C   GLY A 192     -22.899  -9.799 -41.257  1.00  2.96           C  
ATOM   2841  O   GLY A 192     -22.197  -9.629 -42.246  1.00  2.96           O  
ATOM   2842  H   GLY A 192     -24.538  -8.563 -39.016  1.00  2.96           H  
ATOM   2843 1HA  GLY A 192     -24.882  -9.261 -41.898  1.00  2.96           H  
ATOM   2844 2HA  GLY A 192     -23.955  -7.925 -41.284  1.00  2.96           H  
ATOM   2845  N   ASP A 193     -22.606 -10.706 -40.304  1.00  3.17           N  
ATOM   2846  CA  ASP A 193     -21.350 -11.470 -40.273  1.00  3.17           C  
ATOM   2847  C   ASP A 193     -20.161 -10.487 -40.215  1.00  3.17           C  
ATOM   2848  O   ASP A 193     -20.212  -9.502 -39.474  1.00  3.17           O  
ATOM   2849  CB  ASP A 193     -21.321 -12.371 -41.543  1.00  3.17           C  
ATOM   2850  CG  ASP A 193     -20.306 -13.513 -41.592  1.00  3.17           C  
ATOM   2851  OD1 ASP A 193     -19.166 -13.211 -41.900  1.00  3.17           O  
ATOM   2852  OD2 ASP A 193     -20.643 -14.660 -41.406  1.00  3.17           O  
ATOM   2853  H   ASP A 193     -23.256 -10.862 -39.539  1.00  3.17           H  
ATOM   2854  HA  ASP A 193     -21.343 -12.093 -39.379  1.00  3.17           H  
ATOM   2855 1HB  ASP A 193     -22.313 -12.809 -41.670  1.00  3.17           H  
ATOM   2856 2HB  ASP A 193     -21.145 -11.755 -42.423  1.00  3.17           H  
ATOM   2857  N   GLY A 194     -19.118 -10.717 -41.017  1.00  3.13           N  
ATOM   2858  CA  GLY A 194     -17.992  -9.812 -41.133  1.00  3.13           C  
ATOM   2859  C   GLY A 194     -17.851  -9.625 -42.624  1.00  3.13           C  
ATOM   2860  O   GLY A 194     -17.448  -8.575 -43.143  1.00  3.13           O  
ATOM   2861  H   GLY A 194     -19.084 -11.555 -41.583  1.00  3.13           H  
ATOM   2862 1HA  GLY A 194     -18.184  -8.867 -40.627  1.00  3.13           H  
ATOM   2863 2HA  GLY A 194     -17.094 -10.266 -40.711  1.00  3.13           H  
ATOM   2864  N   LYS A 195     -18.318 -10.645 -43.332  1.00  2.87           N  
ATOM   2865  CA  LYS A 195     -18.149 -10.720 -44.780  1.00  2.87           C  
ATOM   2866  C   LYS A 195     -19.023  -9.726 -45.510  1.00  2.87           C  
ATOM   2867  O   LYS A 195     -20.156 -10.012 -45.883  1.00  2.87           O  
ATOM   2868  CB  LYS A 195     -18.428 -12.134 -45.294  1.00  2.87           C  
ATOM   2869  CG  LYS A 195     -17.437 -13.168 -44.792  1.00  2.87           C  
ATOM   2870  CD  LYS A 195     -17.671 -14.557 -45.401  1.00  2.87           C  
ATOM   2871  CE  LYS A 195     -18.895 -15.273 -44.791  1.00  2.87           C  
ATOM   2872  NZ  LYS A 195     -18.688 -15.603 -43.336  1.00  2.87           N  
ATOM   2873  H   LYS A 195     -18.706 -11.451 -42.816  1.00  2.87           H  
ATOM   2874  HA  LYS A 195     -17.114 -10.478 -45.010  1.00  2.87           H  
ATOM   2875 1HB  LYS A 195     -19.422 -12.439 -44.964  1.00  2.87           H  
ATOM   2876 2HB  LYS A 195     -18.417 -12.141 -46.386  1.00  2.87           H  
ATOM   2877 1HG  LYS A 195     -16.431 -12.834 -45.033  1.00  2.87           H  
ATOM   2878 2HG  LYS A 195     -17.521 -13.242 -43.708  1.00  2.87           H  
ATOM   2879 1HD  LYS A 195     -17.828 -14.453 -46.477  1.00  2.87           H  
ATOM   2880 2HD  LYS A 195     -16.791 -15.173 -45.239  1.00  2.87           H  
ATOM   2881 1HE  LYS A 195     -19.777 -14.638 -44.883  1.00  2.87           H  
ATOM   2882 2HE  LYS A 195     -19.066 -16.199 -45.338  1.00  2.87           H  
ATOM   2883 1HZ  LYS A 195     -19.520 -16.071 -42.963  1.00  2.87           H  
ATOM   2884 2HZ  LYS A 195     -17.890 -16.189 -43.208  1.00  2.87           H  
ATOM   2885 3HZ  LYS A 195     -18.559 -14.725 -42.797  1.00  2.87           H  
ATOM   2886  N   ASN A 196     -18.441  -8.550 -45.736  1.00  2.50           N  
ATOM   2887  CA  ASN A 196     -19.115  -7.395 -46.311  1.00  2.50           C  
ATOM   2888  C   ASN A 196     -20.252  -6.998 -45.389  1.00  2.50           C  
ATOM   2889  O   ASN A 196     -21.338  -6.578 -45.815  1.00  2.50           O  
ATOM   2890  CB  ASN A 196     -19.645  -7.692 -47.712  1.00  2.50           C  
ATOM   2891  CG  ASN A 196     -18.574  -8.077 -48.713  1.00  2.50           C  
ATOM   2892  OD1 ASN A 196     -18.576  -9.239 -49.161  1.00  2.50           O  
ATOM   2893  ND2 ASN A 196     -17.705  -7.168 -49.100  1.00  2.50           N  
ATOM   2894  H   ASN A 196     -17.513  -8.423 -45.352  1.00  2.50           H  
ATOM   2895  HA  ASN A 196     -18.417  -6.554 -46.351  1.00  2.50           H  
ATOM   2896 1HB  ASN A 196     -20.394  -8.473 -47.685  1.00  2.50           H  
ATOM   2897 2HB  ASN A 196     -20.139  -6.800 -48.084  1.00  2.50           H  
ATOM   2898 1HD2 ASN A 196     -17.013  -7.397 -49.784  1.00  2.50           H  
ATOM   2899 2HD2 ASN A 196     -17.737  -6.215 -48.742  1.00  2.50           H  
ATOM   2900  N   ALA A 197     -19.962  -7.064 -44.090  1.00  2.11           N  
ATOM   2901  CA  ALA A 197     -20.911  -6.672 -43.059  1.00  2.11           C  
ATOM   2902  C   ALA A 197     -21.009  -5.175 -43.091  1.00  2.11           C  
ATOM   2903  O   ALA A 197     -20.324  -4.492 -42.337  1.00  2.11           O  
ATOM   2904  CB  ALA A 197     -20.459  -7.150 -41.700  1.00  2.11           C  
ATOM   2905  H   ALA A 197     -19.050  -7.431 -43.815  1.00  2.11           H  
ATOM   2906  HA  ALA A 197     -21.886  -7.102 -43.292  1.00  2.11           H  
ATOM   2907 1HB  ALA A 197     -21.168  -6.855 -40.951  1.00  2.11           H  
ATOM   2908 2HB  ALA A 197     -20.385  -8.204 -41.727  1.00  2.11           H  
ATOM   2909 3HB  ALA A 197     -19.502  -6.745 -41.457  1.00  2.11           H  
ATOM   2910  N   GLY A 198     -21.816  -4.703 -44.031  1.00  1.76           N  
ATOM   2911  CA  GLY A 198     -21.917  -3.312 -44.430  1.00  1.76           C  
ATOM   2912  C   GLY A 198     -22.716  -2.391 -43.539  1.00  1.76           C  
ATOM   2913  O   GLY A 198     -22.839  -2.601 -42.327  1.00  1.76           O  
ATOM   2914  H   GLY A 198     -22.298  -5.407 -44.587  1.00  1.76           H  
ATOM   2915 1HA  GLY A 198     -20.924  -2.916 -44.535  1.00  1.76           H  
ATOM   2916 2HA  GLY A 198     -22.343  -3.284 -45.431  1.00  1.76           H  
ATOM   2917  N   ARG A 199     -23.274  -1.366 -44.184  1.00  1.47           N  
ATOM   2918  CA  ARG A 199     -23.973  -0.255 -43.549  1.00  1.47           C  
ATOM   2919  C   ARG A 199     -24.905  -0.626 -42.426  1.00  1.47           C  
ATOM   2920  O   ARG A 199     -24.903   0.041 -41.401  1.00  1.47           O  
ATOM   2921  CB  ARG A 199     -24.836   0.471 -44.558  1.00  1.47           C  
ATOM   2922  CG  ARG A 199     -25.612   1.643 -43.982  1.00  1.47           C  
ATOM   2923  CD  ARG A 199     -26.721   2.055 -44.876  1.00  1.47           C  
ATOM   2924  NE  ARG A 199     -27.756   1.015 -44.960  1.00  1.47           N  
ATOM   2925  CZ  ARG A 199     -28.726   0.952 -45.881  1.00  1.47           C  
ATOM   2926  NH1 ARG A 199     -28.828   1.864 -46.829  1.00  1.47           N  
ATOM   2927  NH2 ARG A 199     -29.574  -0.049 -45.808  1.00  1.47           N  
ATOM   2928  H   ARG A 199     -23.152  -1.325 -45.187  1.00  1.47           H  
ATOM   2929  HA  ARG A 199     -23.221   0.433 -43.160  1.00  1.47           H  
ATOM   2930 1HB  ARG A 199     -24.219   0.846 -45.371  1.00  1.47           H  
ATOM   2931 2HB  ARG A 199     -25.563  -0.223 -44.984  1.00  1.47           H  
ATOM   2932 1HG  ARG A 199     -26.044   1.354 -43.020  1.00  1.47           H  
ATOM   2933 2HG  ARG A 199     -24.944   2.492 -43.841  1.00  1.47           H  
ATOM   2934 1HD  ARG A 199     -27.181   2.962 -44.491  1.00  1.47           H  
ATOM   2935 2HD  ARG A 199     -26.336   2.236 -45.878  1.00  1.47           H  
ATOM   2936  HE  ARG A 199     -27.765   0.249 -44.258  1.00  1.47           H  
ATOM   2937 1HH1 ARG A 199     -28.166   2.626 -46.870  1.00  1.47           H  
ATOM   2938 2HH1 ARG A 199     -29.566   1.798 -47.514  1.00  1.47           H  
ATOM   2939 1HH2 ARG A 199     -29.444  -0.740 -45.039  1.00  1.47           H  
ATOM   2940 2HH2 ARG A 199     -30.320  -0.146 -46.473  1.00  1.47           H  
ATOM   2941  N   ASP A 200     -25.711  -1.657 -42.602  1.00  1.23           N  
ATOM   2942  CA  ASP A 200     -26.686  -1.998 -41.582  1.00  1.23           C  
ATOM   2943  C   ASP A 200     -26.028  -2.344 -40.240  1.00  1.23           C  
ATOM   2944  O   ASP A 200     -26.599  -2.085 -39.180  1.00  1.23           O  
ATOM   2945  CB  ASP A 200     -27.557  -3.144 -42.071  1.00  1.23           C  
ATOM   2946  CG  ASP A 200     -28.482  -2.698 -43.222  1.00  1.23           C  
ATOM   2947  OD1 ASP A 200     -28.594  -1.500 -43.469  1.00  1.23           O  
ATOM   2948  OD2 ASP A 200     -29.057  -3.550 -43.847  1.00  1.23           O  
ATOM   2949  H   ASP A 200     -25.652  -2.200 -43.451  1.00  1.23           H  
ATOM   2950  HA  ASP A 200     -27.328  -1.131 -41.423  1.00  1.23           H  
ATOM   2951 1HB  ASP A 200     -26.924  -3.964 -42.414  1.00  1.23           H  
ATOM   2952 2HB  ASP A 200     -28.165  -3.519 -41.247  1.00  1.23           H  
ATOM   2953  N   VAL A 201     -24.828  -2.927 -40.271  1.00  1.05           N  
ATOM   2954  CA  VAL A 201     -24.147  -3.282 -39.038  1.00  1.05           C  
ATOM   2955  C   VAL A 201     -23.503  -2.040 -38.486  1.00  1.05           C  
ATOM   2956  O   VAL A 201     -23.584  -1.760 -37.292  1.00  1.05           O  
ATOM   2957  CB  VAL A 201     -23.088  -4.368 -39.242  1.00  1.05           C  
ATOM   2958  CG1 VAL A 201     -22.324  -4.588 -37.939  1.00  1.05           C  
ATOM   2959  CG2 VAL A 201     -23.765  -5.632 -39.662  1.00  1.05           C  
ATOM   2960  H   VAL A 201     -24.351  -3.069 -41.157  1.00  1.05           H  
ATOM   2961  HA  VAL A 201     -24.880  -3.649 -38.320  1.00  1.05           H  
ATOM   2962  HB  VAL A 201     -22.373  -4.049 -40.009  1.00  1.05           H  
ATOM   2963 1HG1 VAL A 201     -21.572  -5.362 -38.087  1.00  1.05           H  
ATOM   2964 2HG1 VAL A 201     -21.836  -3.657 -37.643  1.00  1.05           H  
ATOM   2965 3HG1 VAL A 201     -23.018  -4.902 -37.159  1.00  1.05           H  
ATOM   2966 1HG2 VAL A 201     -23.021  -6.398 -39.793  1.00  1.05           H  
ATOM   2967 2HG2 VAL A 201     -24.471  -5.938 -38.886  1.00  1.05           H  
ATOM   2968 3HG2 VAL A 201     -24.297  -5.463 -40.597  1.00  1.05           H  
ATOM   2969  N   ALA A 202     -22.862  -1.271 -39.367  1.00  0.92           N  
ATOM   2970  CA  ALA A 202     -22.201  -0.052 -38.912  1.00  0.92           C  
ATOM   2971  C   ALA A 202     -23.228   0.871 -38.256  1.00  0.92           C  
ATOM   2972  O   ALA A 202     -22.950   1.505 -37.233  1.00  0.92           O  
ATOM   2973  CB  ALA A 202     -21.536   0.661 -40.082  1.00  0.92           C  
ATOM   2974  H   ALA A 202     -22.838  -1.554 -40.349  1.00  0.92           H  
ATOM   2975  HA  ALA A 202     -21.448  -0.323 -38.175  1.00  0.92           H  
ATOM   2976 1HB  ALA A 202     -21.034   1.557 -39.723  1.00  0.92           H  
ATOM   2977 2HB  ALA A 202     -20.822   0.008 -40.544  1.00  0.92           H  
ATOM   2978 3HB  ALA A 202     -22.293   0.933 -40.811  1.00  0.92           H  
ATOM   2979  N   ASP A 203     -24.434   0.899 -38.832  1.00  0.84           N  
ATOM   2980  CA  ASP A 203     -25.536   1.709 -38.363  1.00  0.84           C  
ATOM   2981  C   ASP A 203     -26.085   1.146 -37.070  1.00  0.84           C  
ATOM   2982  O   ASP A 203     -26.324   1.898 -36.132  1.00  0.84           O  
ATOM   2983  CB  ASP A 203     -26.639   1.776 -39.429  1.00  0.84           C  
ATOM   2984  CG  ASP A 203     -27.747   2.793 -39.139  1.00  0.84           C  
ATOM   2985  OD1 ASP A 203     -27.444   3.963 -39.060  1.00  0.84           O  
ATOM   2986  OD2 ASP A 203     -28.892   2.402 -39.009  1.00  0.84           O  
ATOM   2987  H   ASP A 203     -24.584   0.353 -39.672  1.00  0.84           H  
ATOM   2988  HA  ASP A 203     -25.171   2.717 -38.177  1.00  0.84           H  
ATOM   2989 1HB  ASP A 203     -26.190   2.021 -40.391  1.00  0.84           H  
ATOM   2990 2HB  ASP A 203     -27.091   0.786 -39.534  1.00  0.84           H  
ATOM   2991  N   ALA A 204     -26.265  -0.178 -36.984  1.00  0.79           N  
ATOM   2992  CA  ALA A 204     -26.789  -0.753 -35.755  1.00  0.79           C  
ATOM   2993  C   ALA A 204     -25.872  -0.439 -34.581  1.00  0.79           C  
ATOM   2994  O   ALA A 204     -26.341  -0.062 -33.497  1.00  0.79           O  
ATOM   2995  CB  ALA A 204     -26.930  -2.249 -35.910  1.00  0.79           C  
ATOM   2996  H   ALA A 204     -26.085  -0.790 -37.778  1.00  0.79           H  
ATOM   2997  HA  ALA A 204     -27.765  -0.313 -35.562  1.00  0.79           H  
ATOM   2998 1HB  ALA A 204     -27.342  -2.642 -35.010  1.00  0.79           H  
ATOM   2999 2HB  ALA A 204     -27.595  -2.470 -36.742  1.00  0.79           H  
ATOM   3000 3HB  ALA A 204     -25.951  -2.691 -36.101  1.00  0.79           H  
ATOM   3001  N   VAL A 205     -24.561  -0.521 -34.814  1.00  0.76           N  
ATOM   3002  CA  VAL A 205     -23.609  -0.209 -33.768  1.00  0.76           C  
ATOM   3003  C   VAL A 205     -23.661   1.258 -33.421  1.00  0.76           C  
ATOM   3004  O   VAL A 205     -23.744   1.621 -32.246  1.00  0.76           O  
ATOM   3005  CB  VAL A 205     -22.173  -0.555 -34.189  1.00  0.76           C  
ATOM   3006  CG1 VAL A 205     -21.216  -0.013 -33.140  1.00  0.76           C  
ATOM   3007  CG2 VAL A 205     -22.007  -2.061 -34.316  1.00  0.76           C  
ATOM   3008  H   VAL A 205     -24.226  -0.834 -35.727  1.00  0.76           H  
ATOM   3009  HA  VAL A 205     -23.864  -0.790 -32.882  1.00  0.76           H  
ATOM   3010  HB  VAL A 205     -21.953  -0.089 -35.149  1.00  0.76           H  
ATOM   3011 1HG1 VAL A 205     -20.193  -0.252 -33.408  1.00  0.76           H  
ATOM   3012 2HG1 VAL A 205     -21.325   1.071 -33.061  1.00  0.76           H  
ATOM   3013 3HG1 VAL A 205     -21.452  -0.454 -32.204  1.00  0.76           H  
ATOM   3014 1HG2 VAL A 205     -20.989  -2.290 -34.615  1.00  0.76           H  
ATOM   3015 2HG2 VAL A 205     -22.206  -2.509 -33.372  1.00  0.76           H  
ATOM   3016 3HG2 VAL A 205     -22.699  -2.448 -35.061  1.00  0.76           H  
ATOM   3017  N   ALA A 206     -23.635   2.109 -34.445  1.00  0.74           N  
ATOM   3018  CA  ALA A 206     -23.644   3.533 -34.213  1.00  0.74           C  
ATOM   3019  C   ALA A 206     -24.889   3.974 -33.461  1.00  0.74           C  
ATOM   3020  O   ALA A 206     -24.815   4.827 -32.572  1.00  0.74           O  
ATOM   3021  CB  ALA A 206     -23.561   4.252 -35.544  1.00  0.74           C  
ATOM   3022  H   ALA A 206     -23.572   1.771 -35.405  1.00  0.74           H  
ATOM   3023  HA  ALA A 206     -22.779   3.767 -33.604  1.00  0.74           H  
ATOM   3024 1HB  ALA A 206     -23.543   5.322 -35.393  1.00  0.74           H  
ATOM   3025 2HB  ALA A 206     -22.652   3.938 -36.063  1.00  0.74           H  
ATOM   3026 3HB  ALA A 206     -24.430   3.990 -36.143  1.00  0.74           H  
ATOM   3027  N   ARG A 207     -26.039   3.387 -33.786  1.00  0.73           N  
ATOM   3028  CA  ARG A 207     -27.269   3.733 -33.100  1.00  0.73           C  
ATOM   3029  C   ARG A 207     -27.211   3.331 -31.643  1.00  0.73           C  
ATOM   3030  O   ARG A 207     -27.611   4.107 -30.774  1.00  0.73           O  
ATOM   3031  CB  ARG A 207     -28.469   3.084 -33.766  1.00  0.73           C  
ATOM   3032  CG  ARG A 207     -28.878   3.702 -35.097  1.00  0.73           C  
ATOM   3033  CD  ARG A 207     -30.024   2.994 -35.708  1.00  0.73           C  
ATOM   3034  NE  ARG A 207     -30.403   3.589 -36.981  1.00  0.73           N  
ATOM   3035  CZ  ARG A 207     -31.254   4.625 -37.129  1.00  0.73           C  
ATOM   3036  NH1 ARG A 207     -31.836   5.162 -36.072  1.00  0.73           N  
ATOM   3037  NH2 ARG A 207     -31.510   5.105 -38.334  1.00  0.73           N  
ATOM   3038  H   ARG A 207     -26.067   2.700 -34.537  1.00  0.73           H  
ATOM   3039  HA  ARG A 207     -27.397   4.813 -33.154  1.00  0.73           H  
ATOM   3040 1HB  ARG A 207     -28.244   2.031 -33.952  1.00  0.73           H  
ATOM   3041 2HB  ARG A 207     -29.327   3.124 -33.096  1.00  0.73           H  
ATOM   3042 1HG  ARG A 207     -29.163   4.739 -34.940  1.00  0.73           H  
ATOM   3043 2HG  ARG A 207     -28.044   3.664 -35.799  1.00  0.73           H  
ATOM   3044 1HD  ARG A 207     -29.736   1.958 -35.897  1.00  0.73           H  
ATOM   3045 2HD  ARG A 207     -30.882   3.023 -35.042  1.00  0.73           H  
ATOM   3046  HE  ARG A 207     -29.953   3.209 -37.830  1.00  0.73           H  
ATOM   3047 1HH1 ARG A 207     -31.643   4.797 -35.151  1.00  0.73           H  
ATOM   3048 2HH1 ARG A 207     -32.474   5.937 -36.186  1.00  0.73           H  
ATOM   3049 1HH2 ARG A 207     -31.065   4.697 -39.153  1.00  0.73           H  
ATOM   3050 2HH2 ARG A 207     -32.143   5.877 -38.444  1.00  0.73           H  
ATOM   3051  N   GLN A 208     -26.635   2.161 -31.350  1.00  0.72           N  
ATOM   3052  CA  GLN A 208     -26.546   1.728 -29.964  1.00  0.72           C  
ATOM   3053  C   GLN A 208     -25.710   2.729 -29.170  1.00  0.72           C  
ATOM   3054  O   GLN A 208     -26.045   3.074 -28.033  1.00  0.72           O  
ATOM   3055  CB  GLN A 208     -25.906   0.341 -29.885  1.00  0.72           C  
ATOM   3056  CG  GLN A 208     -25.919  -0.291 -28.510  1.00  0.72           C  
ATOM   3057  CD  GLN A 208     -27.303  -0.647 -28.023  1.00  0.72           C  
ATOM   3058  OE1 GLN A 208     -28.041  -1.382 -28.685  1.00  0.72           O  
ATOM   3059  NE2 GLN A 208     -27.670  -0.135 -26.855  1.00  0.72           N  
ATOM   3060  H   GLN A 208     -26.307   1.540 -32.095  1.00  0.72           H  
ATOM   3061  HA  GLN A 208     -27.548   1.697 -29.538  1.00  0.72           H  
ATOM   3062 1HB  GLN A 208     -26.414  -0.324 -30.579  1.00  0.72           H  
ATOM   3063 2HB  GLN A 208     -24.867   0.407 -30.214  1.00  0.72           H  
ATOM   3064 1HG  GLN A 208     -25.327  -1.189 -28.537  1.00  0.72           H  
ATOM   3065 2HG  GLN A 208     -25.498   0.418 -27.810  1.00  0.72           H  
ATOM   3066 1HE2 GLN A 208     -28.577  -0.340 -26.481  1.00  0.72           H  
ATOM   3067 2HE2 GLN A 208     -27.043   0.457 -26.352  1.00  0.72           H  
ATOM   3068  N   VAL A 209     -24.657   3.249 -29.798  1.00  0.71           N  
ATOM   3069  CA  VAL A 209     -23.797   4.218 -29.144  1.00  0.71           C  
ATOM   3070  C   VAL A 209     -24.481   5.544 -28.937  1.00  0.71           C  
ATOM   3071  O   VAL A 209     -24.437   6.100 -27.836  1.00  0.71           O  
ATOM   3072  CB  VAL A 209     -22.546   4.441 -29.969  1.00  0.71           C  
ATOM   3073  CG1 VAL A 209     -21.701   5.554 -29.393  1.00  0.71           C  
ATOM   3074  CG2 VAL A 209     -21.816   3.251 -29.982  1.00  0.71           C  
ATOM   3075  H   VAL A 209     -24.431   2.918 -30.741  1.00  0.71           H  
ATOM   3076  HA  VAL A 209     -23.512   3.824 -28.176  1.00  0.71           H  
ATOM   3077  HB  VAL A 209     -22.827   4.703 -30.968  1.00  0.71           H  
ATOM   3078 1HG1 VAL A 209     -20.808   5.675 -30.005  1.00  0.71           H  
ATOM   3079 2HG1 VAL A 209     -22.274   6.473 -29.396  1.00  0.71           H  
ATOM   3080 3HG1 VAL A 209     -21.409   5.303 -28.376  1.00  0.71           H  
ATOM   3081 1HG2 VAL A 209     -20.968   3.398 -30.547  1.00  0.71           H  
ATOM   3082 2HG2 VAL A 209     -21.557   3.037 -28.984  1.00  0.71           H  
ATOM   3083 3HG2 VAL A 209     -22.400   2.447 -30.401  1.00  0.71           H  
ATOM   3084  N   ARG A 210     -25.130   6.060 -29.974  1.00  0.71           N  
ATOM   3085  CA  ARG A 210     -25.789   7.340 -29.822  1.00  0.71           C  
ATOM   3086  C   ARG A 210     -26.849   7.291 -28.728  1.00  0.71           C  
ATOM   3087  O   ARG A 210     -26.933   8.213 -27.911  1.00  0.71           O  
ATOM   3088  CB  ARG A 210     -26.436   7.784 -31.120  1.00  0.71           C  
ATOM   3089  CG  ARG A 210     -25.487   8.202 -32.257  1.00  0.71           C  
ATOM   3090  CD  ARG A 210     -26.270   8.770 -33.389  1.00  0.71           C  
ATOM   3091  NE  ARG A 210     -25.456   9.123 -34.547  1.00  0.71           N  
ATOM   3092  CZ  ARG A 210     -25.266   8.345 -35.619  1.00  0.71           C  
ATOM   3093  NH1 ARG A 210     -25.803   7.151 -35.699  1.00  0.71           N  
ATOM   3094  NH2 ARG A 210     -24.547   8.828 -36.593  1.00  0.71           N  
ATOM   3095  H   ARG A 210     -25.149   5.565 -30.866  1.00  0.71           H  
ATOM   3096  HA  ARG A 210     -25.039   8.074 -29.541  1.00  0.71           H  
ATOM   3097 1HB  ARG A 210     -27.040   6.957 -31.502  1.00  0.71           H  
ATOM   3098 2HB  ARG A 210     -27.111   8.613 -30.922  1.00  0.71           H  
ATOM   3099 1HG  ARG A 210     -24.788   8.956 -31.907  1.00  0.71           H  
ATOM   3100 2HG  ARG A 210     -24.940   7.339 -32.615  1.00  0.71           H  
ATOM   3101 1HD  ARG A 210     -27.013   8.039 -33.708  1.00  0.71           H  
ATOM   3102 2HD  ARG A 210     -26.776   9.672 -33.049  1.00  0.71           H  
ATOM   3103  HE  ARG A 210     -25.016  10.059 -34.593  1.00  0.71           H  
ATOM   3104 1HH1 ARG A 210     -26.363   6.810 -34.934  1.00  0.71           H  
ATOM   3105 2HH1 ARG A 210     -25.675   6.596 -36.534  1.00  0.71           H  
ATOM   3106 1HH2 ARG A 210     -24.185   9.787 -36.479  1.00  0.71           H  
ATOM   3107 2HH2 ARG A 210     -24.377   8.299 -37.431  1.00  0.71           H  
ATOM   3108  N   GLU A 211     -27.629   6.210 -28.674  1.00  0.71           N  
ATOM   3109  CA  GLU A 211     -28.668   6.108 -27.663  1.00  0.71           C  
ATOM   3110  C   GLU A 211     -28.085   5.943 -26.265  1.00  0.71           C  
ATOM   3111  O   GLU A 211     -28.605   6.505 -25.304  1.00  0.71           O  
ATOM   3112  CB  GLU A 211     -29.639   4.969 -27.975  1.00  0.71           C  
ATOM   3113  CG  GLU A 211     -30.494   5.192 -29.225  1.00  0.71           C  
ATOM   3114  CD  GLU A 211     -31.287   6.468 -29.162  1.00  0.71           C  
ATOM   3115  OE1 GLU A 211     -31.691   6.846 -28.089  1.00  0.71           O  
ATOM   3116  OE2 GLU A 211     -31.491   7.079 -30.190  1.00  0.71           O  
ATOM   3117  H   GLU A 211     -27.522   5.456 -29.362  1.00  0.71           H  
ATOM   3118  HA  GLU A 211     -29.238   7.042 -27.677  1.00  0.71           H  
ATOM   3119 1HB  GLU A 211     -29.065   4.046 -28.127  1.00  0.71           H  
ATOM   3120 2HB  GLU A 211     -30.301   4.809 -27.129  1.00  0.71           H  
ATOM   3121 1HG  GLU A 211     -29.844   5.224 -30.097  1.00  0.71           H  
ATOM   3122 2HG  GLU A 211     -31.173   4.349 -29.341  1.00  0.71           H  
ATOM   3123  N   LEU A 212     -26.979   5.201 -26.145  1.00  0.71           N  
ATOM   3124  CA  LEU A 212     -26.347   4.998 -24.851  1.00  0.71           C  
ATOM   3125  C   LEU A 212     -25.834   6.353 -24.333  1.00  0.71           C  
ATOM   3126  O   LEU A 212     -25.909   6.645 -23.139  1.00  0.71           O  
ATOM   3127  CB  LEU A 212     -25.250   3.943 -24.972  1.00  0.71           C  
ATOM   3128  CG  LEU A 212     -24.645   3.450 -23.673  1.00  0.71           C  
ATOM   3129  CD1 LEU A 212     -25.719   2.858 -22.800  1.00  0.71           C  
ATOM   3130  CD2 LEU A 212     -23.622   2.392 -23.984  1.00  0.71           C  
ATOM   3131  H   LEU A 212     -26.580   4.729 -26.959  1.00  0.71           H  
ATOM   3132  HA  LEU A 212     -27.101   4.628 -24.155  1.00  0.71           H  
ATOM   3133 1HB  LEU A 212     -25.659   3.083 -25.497  1.00  0.71           H  
ATOM   3134 2HB  LEU A 212     -24.442   4.359 -25.589  1.00  0.71           H  
ATOM   3135  HG  LEU A 212     -24.211   4.272 -23.151  1.00  0.71           H  
ATOM   3136 1HD1 LEU A 212     -25.273   2.506 -21.867  1.00  0.71           H  
ATOM   3137 2HD1 LEU A 212     -26.472   3.615 -22.581  1.00  0.71           H  
ATOM   3138 3HD1 LEU A 212     -26.190   2.018 -23.315  1.00  0.71           H  
ATOM   3139 1HD2 LEU A 212     -23.201   2.010 -23.077  1.00  0.71           H  
ATOM   3140 2HD2 LEU A 212     -24.106   1.580 -24.516  1.00  0.71           H  
ATOM   3141 3HD2 LEU A 212     -22.839   2.818 -24.603  1.00  0.71           H  
ATOM   3142  N   LEU A 213     -25.321   7.185 -25.248  1.00  0.72           N  
ATOM   3143  CA  LEU A 213     -24.956   8.575 -24.971  1.00  0.72           C  
ATOM   3144  C   LEU A 213     -26.079   9.579 -24.862  1.00  0.72           C  
ATOM   3145  O   LEU A 213     -25.922  10.585 -24.179  1.00  0.72           O  
ATOM   3146  CB  LEU A 213     -23.961   9.067 -26.006  1.00  0.72           C  
ATOM   3147  CG  LEU A 213     -22.646   8.449 -25.873  1.00  0.72           C  
ATOM   3148  CD1 LEU A 213     -21.795   8.812 -27.027  1.00  0.72           C  
ATOM   3149  CD2 LEU A 213     -22.050   8.969 -24.568  1.00  0.72           C  
ATOM   3150  H   LEU A 213     -25.216   6.848 -26.205  1.00  0.72           H  
ATOM   3151  HA  LEU A 213     -24.440   8.571 -24.010  1.00  0.72           H  
ATOM   3152 1HB  LEU A 213     -24.349   8.821 -26.997  1.00  0.72           H  
ATOM   3153 2HB  LEU A 213     -23.856  10.148 -25.923  1.00  0.72           H  
ATOM   3154  HG  LEU A 213     -22.749   7.359 -25.843  1.00  0.72           H  
ATOM   3155 1HD1 LEU A 213     -20.842   8.354 -26.921  1.00  0.72           H  
ATOM   3156 2HD1 LEU A 213     -22.274   8.448 -27.934  1.00  0.72           H  
ATOM   3157 3HD1 LEU A 213     -21.676   9.892 -27.078  1.00  0.72           H  
ATOM   3158 1HD2 LEU A 213     -21.101   8.545 -24.415  1.00  0.72           H  
ATOM   3159 2HD2 LEU A 213     -21.957  10.055 -24.615  1.00  0.72           H  
ATOM   3160 3HD2 LEU A 213     -22.699   8.699 -23.737  1.00  0.72           H  
ATOM   3161  N   ARG A 214     -27.237   9.337 -25.472  1.00  0.72           N  
ATOM   3162  CA  ARG A 214     -28.298  10.329 -25.392  1.00  0.72           C  
ATOM   3163  C   ARG A 214     -28.510  10.908 -23.971  1.00  0.72           C  
ATOM   3164  O   ARG A 214     -28.436  12.133 -23.834  1.00  0.72           O  
ATOM   3165  CB  ARG A 214     -29.623   9.773 -25.920  1.00  0.72           C  
ATOM   3166  CG  ARG A 214     -30.781  10.780 -25.890  1.00  0.72           C  
ATOM   3167  CD  ARG A 214     -32.089  10.184 -26.327  1.00  0.72           C  
ATOM   3168  NE  ARG A 214     -32.079   9.740 -27.712  1.00  0.72           N  
ATOM   3169  CZ  ARG A 214     -32.287  10.535 -28.786  1.00  0.72           C  
ATOM   3170  NH1 ARG A 214     -32.513  11.830 -28.629  1.00  0.72           N  
ATOM   3171  NH2 ARG A 214     -32.263  10.005 -29.999  1.00  0.72           N  
ATOM   3172  H   ARG A 214     -27.353   8.507 -26.052  1.00  0.72           H  
ATOM   3173  HA  ARG A 214     -28.022  11.154 -26.048  1.00  0.72           H  
ATOM   3174 1HB  ARG A 214     -29.485   9.474 -26.959  1.00  0.72           H  
ATOM   3175 2HB  ARG A 214     -29.926   8.885 -25.390  1.00  0.72           H  
ATOM   3176 1HG  ARG A 214     -30.903  11.150 -24.872  1.00  0.72           H  
ATOM   3177 2HG  ARG A 214     -30.549  11.615 -26.552  1.00  0.72           H  
ATOM   3178 1HD  ARG A 214     -32.309   9.318 -25.702  1.00  0.72           H  
ATOM   3179 2HD  ARG A 214     -32.881  10.922 -26.211  1.00  0.72           H  
ATOM   3180  HE  ARG A 214     -31.919   8.734 -27.889  1.00  0.72           H  
ATOM   3181 1HH1 ARG A 214     -32.531  12.232 -27.702  1.00  0.72           H  
ATOM   3182 2HH1 ARG A 214     -32.667  12.418 -29.436  1.00  0.72           H  
ATOM   3183 1HH2 ARG A 214     -32.081   8.990 -30.109  1.00  0.72           H  
ATOM   3184 2HH2 ARG A 214     -32.414  10.580 -30.808  1.00  0.72           H  
ATOM   3185  N   PRO A 215     -28.658  10.119 -22.871  1.00  0.73           N  
ATOM   3186  CA  PRO A 215     -28.845  10.633 -21.520  1.00  0.73           C  
ATOM   3187  C   PRO A 215     -27.661  11.444 -20.991  1.00  0.73           C  
ATOM   3188  O   PRO A 215     -27.817  12.189 -20.020  1.00  0.73           O  
ATOM   3189  CB  PRO A 215     -29.071   9.361 -20.690  1.00  0.73           C  
ATOM   3190  CG  PRO A 215     -28.464   8.252 -21.495  1.00  0.73           C  
ATOM   3191  CD  PRO A 215     -28.725   8.623 -22.921  1.00  0.73           C  
ATOM   3192  HA  PRO A 215     -29.751  11.254 -21.512  1.00  0.73           H  
ATOM   3193 1HB  PRO A 215     -28.581   9.472 -19.709  1.00  0.73           H  
ATOM   3194 2HB  PRO A 215     -30.144   9.221 -20.501  1.00  0.73           H  
ATOM   3195 1HG  PRO A 215     -27.389   8.167 -21.288  1.00  0.73           H  
ATOM   3196 2HG  PRO A 215     -28.912   7.288 -21.227  1.00  0.73           H  
ATOM   3197 1HD  PRO A 215     -27.961   8.151 -23.477  1.00  0.73           H  
ATOM   3198 2HD  PRO A 215     -29.719   8.281 -23.217  1.00  0.73           H  
ATOM   3199  N   HIS A 216     -26.476  11.292 -21.592  1.00  0.73           N  
ATOM   3200  CA  HIS A 216     -25.328  12.036 -21.127  1.00  0.73           C  
ATOM   3201  C   HIS A 216     -24.726  12.837 -22.271  1.00  0.73           C  
ATOM   3202  O   HIS A 216     -23.597  13.334 -22.161  1.00  0.73           O  
ATOM   3203  CB  HIS A 216     -24.248  11.044 -20.697  1.00  0.73           C  
ATOM   3204  CG  HIS A 216     -24.672  10.083 -19.654  1.00  0.73           C  
ATOM   3205  ND1 HIS A 216     -24.878  10.435 -18.343  1.00  0.73           N  
ATOM   3206  CD2 HIS A 216     -24.937   8.759 -19.739  1.00  0.73           C  
ATOM   3207  CE1 HIS A 216     -25.253   9.367 -17.660  1.00  0.73           C  
ATOM   3208  NE2 HIS A 216     -25.296   8.336 -18.485  1.00  0.73           N  
ATOM   3209  H   HIS A 216     -26.363  10.704 -22.408  1.00  0.73           H  
ATOM   3210  HA  HIS A 216     -25.596  12.705 -20.312  1.00  0.73           H  
ATOM   3211 1HB  HIS A 216     -23.936  10.467 -21.573  1.00  0.73           H  
ATOM   3212 2HB  HIS A 216     -23.377  11.586 -20.341  1.00  0.73           H  
ATOM   3213  HD2 HIS A 216     -24.875   8.143 -20.643  1.00  0.73           H  
ATOM   3214  HE1 HIS A 216     -25.487   9.343 -16.597  1.00  0.73           H  
ATOM   3215  HE2 HIS A 216     -25.550   7.389 -18.243  1.00  0.73           H  
ATOM   3216  N   ALA A 217     -25.505  13.103 -23.319  1.00  0.73           N  
ATOM   3217  CA  ALA A 217     -24.920  13.829 -24.432  1.00  0.73           C  
ATOM   3218  C   ALA A 217     -24.512  15.207 -23.991  1.00  0.73           C  
ATOM   3219  O   ALA A 217     -23.425  15.663 -24.319  1.00  0.73           O  
ATOM   3220  CB  ALA A 217     -25.874  13.902 -25.609  1.00  0.73           C  
ATOM   3221  H   ALA A 217     -26.457  12.734 -23.386  1.00  0.73           H  
ATOM   3222  HA  ALA A 217     -24.026  13.293 -24.748  1.00  0.73           H  
ATOM   3223 1HB  ALA A 217     -25.391  14.429 -26.437  1.00  0.73           H  
ATOM   3224 2HB  ALA A 217     -26.132  12.890 -25.920  1.00  0.73           H  
ATOM   3225 3HB  ALA A 217     -26.776  14.432 -25.315  1.00  0.73           H  
ATOM   3226  N   GLY A 218     -25.333  15.822 -23.144  1.00  0.73           N  
ATOM   3227  CA  GLY A 218     -25.111  17.183 -22.683  1.00  0.73           C  
ATOM   3228  C   GLY A 218     -24.016  17.296 -21.634  1.00  0.73           C  
ATOM   3229  O   GLY A 218     -23.671  18.401 -21.218  1.00  0.73           O  
ATOM   3230  H   GLY A 218     -26.177  15.342 -22.867  1.00  0.73           H  
ATOM   3231 1HA  GLY A 218     -24.864  17.815 -23.534  1.00  0.73           H  
ATOM   3232 2HA  GLY A 218     -26.041  17.571 -22.271  1.00  0.73           H  
ATOM   3233  N   ARG A 219     -23.468  16.165 -21.187  1.00  0.75           N  
ATOM   3234  CA  ARG A 219     -22.402  16.222 -20.210  1.00  0.75           C  
ATOM   3235  C   ARG A 219     -21.095  16.316 -20.994  1.00  0.75           C  
ATOM   3236  O   ARG A 219     -20.138  16.974 -20.575  1.00  0.75           O  
ATOM   3237  CB  ARG A 219     -22.411  14.988 -19.326  1.00  0.75           C  
ATOM   3238  CG  ARG A 219     -23.654  14.836 -18.448  1.00  0.75           C  
ATOM   3239  CD  ARG A 219     -23.590  13.594 -17.620  1.00  0.75           C  
ATOM   3240  NE  ARG A 219     -22.676  13.699 -16.486  1.00  0.75           N  
ATOM   3241  CZ  ARG A 219     -23.055  14.073 -15.237  1.00  0.75           C  
ATOM   3242  NH1 ARG A 219     -24.323  14.345 -14.982  1.00  0.75           N  
ATOM   3243  NH2 ARG A 219     -22.159  14.156 -14.268  1.00  0.75           N  
ATOM   3244  H   ARG A 219     -23.756  15.259 -21.547  1.00  0.75           H  
ATOM   3245  HA  ARG A 219     -22.515  17.109 -19.590  1.00  0.75           H  
ATOM   3246 1HB  ARG A 219     -22.370  14.106 -19.950  1.00  0.75           H  
ATOM   3247 2HB  ARG A 219     -21.528  14.979 -18.684  1.00  0.75           H  
ATOM   3248 1HG  ARG A 219     -23.736  15.694 -17.782  1.00  0.75           H  
ATOM   3249 2HG  ARG A 219     -24.537  14.778 -19.084  1.00  0.75           H  
ATOM   3250 1HD  ARG A 219     -24.582  13.352 -17.242  1.00  0.75           H  
ATOM   3251 2HD  ARG A 219     -23.240  12.779 -18.247  1.00  0.75           H  
ATOM   3252  HE  ARG A 219     -21.663  13.551 -16.647  1.00  0.75           H  
ATOM   3253 1HH1 ARG A 219     -25.009  14.276 -15.719  1.00  0.75           H  
ATOM   3254 2HH1 ARG A 219     -24.603  14.618 -14.052  1.00  0.75           H  
ATOM   3255 1HH2 ARG A 219     -21.166  13.927 -14.471  1.00  0.75           H  
ATOM   3256 2HH2 ARG A 219     -22.432  14.428 -13.343  1.00  0.75           H  
ATOM   3257  N   PHE A 220     -21.087  15.684 -22.177  1.00  0.78           N  
ATOM   3258  CA  PHE A 220     -19.898  15.658 -23.030  1.00  0.78           C  
ATOM   3259  C   PHE A 220     -20.085  16.374 -24.386  1.00  0.78           C  
ATOM   3260  O   PHE A 220     -19.180  16.366 -25.220  1.00  0.78           O  
ATOM   3261  CB  PHE A 220     -19.483  14.201 -23.224  1.00  0.78           C  
ATOM   3262  CG  PHE A 220     -19.199  13.552 -21.941  1.00  0.78           C  
ATOM   3263  CD1 PHE A 220     -20.193  12.853 -21.305  1.00  0.78           C  
ATOM   3264  CD2 PHE A 220     -17.969  13.644 -21.345  1.00  0.78           C  
ATOM   3265  CE1 PHE A 220     -19.969  12.282 -20.085  1.00  0.78           C  
ATOM   3266  CE2 PHE A 220     -17.741  13.055 -20.123  1.00  0.78           C  
ATOM   3267  CZ  PHE A 220     -18.736  12.386 -19.493  1.00  0.78           C  
ATOM   3268  H   PHE A 220     -21.917  15.154 -22.458  1.00  0.78           H  
ATOM   3269  HA  PHE A 220     -19.093  16.162 -22.502  1.00  0.78           H  
ATOM   3270 1HB  PHE A 220     -20.270  13.648 -23.707  1.00  0.78           H  
ATOM   3271 2HB  PHE A 220     -18.600  14.150 -23.828  1.00  0.78           H  
ATOM   3272  HD1 PHE A 220     -21.177  12.778 -21.774  1.00  0.78           H  
ATOM   3273  HD2 PHE A 220     -17.178  14.188 -21.843  1.00  0.78           H  
ATOM   3274  HE1 PHE A 220     -20.770  11.756 -19.580  1.00  0.78           H  
ATOM   3275  HE2 PHE A 220     -16.781  13.126 -19.647  1.00  0.78           H  
ATOM   3276  HZ  PHE A 220     -18.550  11.940 -18.515  1.00  0.78           H  
ATOM   3277  N   ALA A 221     -21.250  16.994 -24.607  1.00  0.83           N  
ATOM   3278  CA  ALA A 221     -21.543  17.667 -25.874  1.00  0.83           C  
ATOM   3279  C   ALA A 221     -20.571  18.780 -26.162  1.00  0.83           C  
ATOM   3280  O   ALA A 221     -20.135  19.513 -25.271  1.00  0.83           O  
ATOM   3281  CB  ALA A 221     -22.946  18.255 -25.896  1.00  0.83           C  
ATOM   3282  H   ALA A 221     -21.985  16.938 -23.913  1.00  0.83           H  
ATOM   3283  HA  ALA A 221     -21.460  16.933 -26.670  1.00  0.83           H  
ATOM   3284 1HB  ALA A 221     -23.112  18.728 -26.864  1.00  0.83           H  
ATOM   3285 2HB  ALA A 221     -23.684  17.493 -25.754  1.00  0.83           H  
ATOM   3286 3HB  ALA A 221     -23.036  18.999 -25.108  1.00  0.83           H  
ATOM   3287  N   ALA A 222     -20.261  18.911 -27.436  1.00  0.88           N  
ATOM   3288  CA  ALA A 222     -19.366  19.929 -27.939  1.00  0.88           C  
ATOM   3289  C   ALA A 222     -19.894  21.352 -27.830  1.00  0.88           C  
ATOM   3290  O   ALA A 222     -21.050  21.633 -28.153  1.00  0.88           O  
ATOM   3291  CB  ALA A 222     -19.093  19.664 -29.412  1.00  0.88           C  
ATOM   3292  H   ALA A 222     -20.664  18.252 -28.097  1.00  0.88           H  
ATOM   3293  HA  ALA A 222     -18.441  19.863 -27.366  1.00  0.88           H  
ATOM   3294 1HB  ALA A 222     -18.383  20.402 -29.792  1.00  0.88           H  
ATOM   3295 2HB  ALA A 222     -18.702  18.677 -29.548  1.00  0.88           H  
ATOM   3296 3HB  ALA A 222     -20.028  19.742 -29.967  1.00  0.88           H  
ATOM   3297  N   ARG A 223     -18.982  22.259 -27.518  1.00  0.92           N  
ATOM   3298  CA  ARG A 223     -19.174  23.691 -27.594  1.00  0.92           C  
ATOM   3299  C   ARG A 223     -18.349  24.081 -28.820  1.00  0.92           C  
ATOM   3300  O   ARG A 223     -17.505  23.284 -29.235  1.00  0.92           O  
ATOM   3301  CB  ARG A 223     -18.621  24.384 -26.355  1.00  0.92           C  
ATOM   3302  CG  ARG A 223     -19.258  24.008 -25.053  1.00  0.92           C  
ATOM   3303  CD  ARG A 223     -18.518  24.639 -23.933  1.00  0.92           C  
ATOM   3304  NE  ARG A 223     -18.680  26.082 -23.876  1.00  0.92           N  
ATOM   3305  CZ  ARG A 223     -17.922  26.900 -23.111  1.00  0.92           C  
ATOM   3306  NH1 ARG A 223     -16.949  26.402 -22.362  1.00  0.92           N  
ATOM   3307  NH2 ARG A 223     -18.153  28.206 -23.109  1.00  0.92           N  
ATOM   3308  H   ARG A 223     -18.088  21.948 -27.159  1.00  0.92           H  
ATOM   3309  HA  ARG A 223     -20.229  23.912 -27.730  1.00  0.92           H  
ATOM   3310 1HB  ARG A 223     -17.558  24.167 -26.267  1.00  0.92           H  
ATOM   3311 2HB  ARG A 223     -18.714  25.449 -26.431  1.00  0.92           H  
ATOM   3312 1HG  ARG A 223     -20.296  24.339 -25.033  1.00  0.92           H  
ATOM   3313 2HG  ARG A 223     -19.213  22.921 -24.927  1.00  0.92           H  
ATOM   3314 1HD  ARG A 223     -18.832  24.217 -22.984  1.00  0.92           H  
ATOM   3315 2HD  ARG A 223     -17.465  24.436 -24.088  1.00  0.92           H  
ATOM   3316  HE  ARG A 223     -19.412  26.498 -24.431  1.00  0.92           H  
ATOM   3317 1HH1 ARG A 223     -16.749  25.380 -22.359  1.00  0.92           H  
ATOM   3318 2HH1 ARG A 223     -16.389  27.015 -21.793  1.00  0.92           H  
ATOM   3319 1HH2 ARG A 223     -18.895  28.590 -23.679  1.00  0.92           H  
ATOM   3320 2HH2 ARG A 223     -17.588  28.817 -22.539  1.00  0.92           H  
ATOM   3321  N   PRO A 224     -18.527  25.263 -29.426  1.00  0.94           N  
ATOM   3322  CA  PRO A 224     -17.715  25.761 -30.531  1.00  0.94           C  
ATOM   3323  C   PRO A 224     -16.205  25.663 -30.269  1.00  0.94           C  
ATOM   3324  O   PRO A 224     -15.421  25.546 -31.211  1.00  0.94           O  
ATOM   3325  CB  PRO A 224     -18.181  27.213 -30.640  1.00  0.94           C  
ATOM   3326  CG  PRO A 224     -19.623  27.175 -30.171  1.00  0.94           C  
ATOM   3327  CD  PRO A 224     -19.637  26.168 -29.042  1.00  0.94           C  
ATOM   3328  HA  PRO A 224     -17.976  25.203 -31.442  1.00  0.94           H  
ATOM   3329 1HB  PRO A 224     -17.543  27.859 -30.018  1.00  0.94           H  
ATOM   3330 2HB  PRO A 224     -18.075  27.563 -31.677  1.00  0.94           H  
ATOM   3331 1HG  PRO A 224     -19.940  28.179 -29.850  1.00  0.94           H  
ATOM   3332 2HG  PRO A 224     -20.280  26.887 -31.005  1.00  0.94           H  
ATOM   3333 1HD  PRO A 224     -19.437  26.686 -28.104  1.00  0.94           H  
ATOM   3334 2HD  PRO A 224     -20.601  25.645 -29.043  1.00  0.94           H  
ATOM   3335  N   GLY A 225     -15.797  25.730 -28.997  1.00  0.91           N  
ATOM   3336  CA  GLY A 225     -14.388  25.653 -28.637  1.00  0.91           C  
ATOM   3337  C   GLY A 225     -13.997  24.374 -27.869  1.00  0.91           C  
ATOM   3338  O   GLY A 225     -12.952  24.359 -27.215  1.00  0.91           O  
ATOM   3339  H   GLY A 225     -16.471  25.835 -28.258  1.00  0.91           H  
ATOM   3340 1HA  GLY A 225     -13.785  25.720 -29.543  1.00  0.91           H  
ATOM   3341 2HA  GLY A 225     -14.132  26.523 -28.035  1.00  0.91           H  
ATOM   3342  N   THR A 226     -14.817  23.311 -27.929  1.00  0.86           N  
ATOM   3343  CA  THR A 226     -14.457  22.075 -27.210  1.00  0.86           C  
ATOM   3344  C   THR A 226     -13.524  21.227 -28.040  1.00  0.86           C  
ATOM   3345  O   THR A 226     -13.810  20.912 -29.198  1.00  0.86           O  
ATOM   3346  CB  THR A 226     -15.664  21.185 -26.856  1.00  0.86           C  
ATOM   3347  OG1 THR A 226     -16.537  21.871 -26.000  1.00  0.86           O  
ATOM   3348  CG2 THR A 226     -15.228  19.886 -26.163  1.00  0.86           C  
ATOM   3349  H   THR A 226     -15.674  23.350 -28.477  1.00  0.86           H  
ATOM   3350  HA  THR A 226     -13.951  22.345 -26.284  1.00  0.86           H  
ATOM   3351  HB  THR A 226     -16.189  20.947 -27.774  1.00  0.86           H  
ATOM   3352  HG1 THR A 226     -16.165  21.820 -25.065  1.00  0.86           H  
ATOM   3353 1HG2 THR A 226     -16.107  19.285 -25.935  1.00  0.86           H  
ATOM   3354 2HG2 THR A 226     -14.566  19.317 -26.800  1.00  0.86           H  
ATOM   3355 3HG2 THR A 226     -14.712  20.129 -25.240  1.00  0.86           H  
ATOM   3356  N   GLN A 227     -12.418  20.826 -27.452  1.00  0.80           N  
ATOM   3357  CA  GLN A 227     -11.485  19.973 -28.158  1.00  0.80           C  
ATOM   3358  C   GLN A 227     -11.847  18.521 -27.928  1.00  0.80           C  
ATOM   3359  O   GLN A 227     -12.157  18.139 -26.799  1.00  0.80           O  
ATOM   3360  CB  GLN A 227     -10.087  20.198 -27.638  1.00  0.80           C  
ATOM   3361  CG  GLN A 227      -9.512  21.543 -27.852  1.00  0.80           C  
ATOM   3362  CD  GLN A 227      -8.230  21.642 -27.087  1.00  0.80           C  
ATOM   3363  OE1 GLN A 227      -8.161  21.045 -26.000  1.00  0.80           O  
ATOM   3364  NE2 GLN A 227      -7.231  22.350 -27.620  1.00  0.80           N  
ATOM   3365  H   GLN A 227     -12.239  21.127 -26.492  1.00  0.80           H  
ATOM   3366  HA  GLN A 227     -11.534  20.186 -29.225  1.00  0.80           H  
ATOM   3367 1HB  GLN A 227     -10.076  20.014 -26.587  1.00  0.80           H  
ATOM   3368 2HB  GLN A 227      -9.424  19.485 -28.115  1.00  0.80           H  
ATOM   3369 1HG  GLN A 227      -9.311  21.692 -28.911  1.00  0.80           H  
ATOM   3370 2HG  GLN A 227     -10.210  22.299 -27.480  1.00  0.80           H  
ATOM   3371 1HE2 GLN A 227      -6.339  22.433 -27.163  1.00  0.80           H  
ATOM   3372 2HE2 GLN A 227      -7.361  22.797 -28.503  1.00  0.80           H  
ATOM   3373  N   PHE A 228     -11.751  17.709 -28.963  1.00  0.75           N  
ATOM   3374  CA  PHE A 228     -11.985  16.284 -28.806  1.00  0.75           C  
ATOM   3375  C   PHE A 228     -10.756  15.477 -29.121  1.00  0.75           C  
ATOM   3376  O   PHE A 228     -10.041  15.749 -30.092  1.00  0.75           O  
ATOM   3377  CB  PHE A 228     -13.176  15.841 -29.639  1.00  0.75           C  
ATOM   3378  CG  PHE A 228     -14.473  16.282 -29.075  1.00  0.75           C  
ATOM   3379  CD1 PHE A 228     -14.956  17.548 -29.271  1.00  0.75           C  
ATOM   3380  CD2 PHE A 228     -15.253  15.375 -28.380  1.00  0.75           C  
ATOM   3381  CE1 PHE A 228     -16.162  17.908 -28.748  1.00  0.75           C  
ATOM   3382  CE2 PHE A 228     -16.484  15.732 -27.872  1.00  0.75           C  
ATOM   3383  CZ  PHE A 228     -16.936  16.996 -28.044  1.00  0.75           C  
ATOM   3384  H   PHE A 228     -11.514  18.080 -29.873  1.00  0.75           H  
ATOM   3385  HA  PHE A 228     -12.240  16.098 -27.768  1.00  0.75           H  
ATOM   3386 1HB  PHE A 228     -13.088  16.231 -30.648  1.00  0.75           H  
ATOM   3387 2HB  PHE A 228     -13.188  14.757 -29.694  1.00  0.75           H  
ATOM   3388  HD1 PHE A 228     -14.365  18.278 -29.833  1.00  0.75           H  
ATOM   3389  HD2 PHE A 228     -14.876  14.368 -28.238  1.00  0.75           H  
ATOM   3390  HE1 PHE A 228     -16.506  18.920 -28.901  1.00  0.75           H  
ATOM   3391  HE2 PHE A 228     -17.085  15.011 -27.323  1.00  0.75           H  
ATOM   3392  HZ  PHE A 228     -17.903  17.282 -27.628  1.00  0.75           H  
ATOM   3393  N   PHE A 229     -10.511  14.498 -28.274  1.00  0.73           N  
ATOM   3394  CA  PHE A 229      -9.362  13.634 -28.418  1.00  0.73           C  
ATOM   3395  C   PHE A 229      -9.759  12.183 -28.389  1.00  0.73           C  
ATOM   3396  O   PHE A 229     -10.703  11.821 -27.685  1.00  0.73           O  
ATOM   3397  CB  PHE A 229      -8.394  13.879 -27.267  1.00  0.73           C  
ATOM   3398  CG  PHE A 229      -7.863  15.265 -27.219  1.00  0.73           C  
ATOM   3399  CD1 PHE A 229      -8.575  16.280 -26.601  1.00  0.73           C  
ATOM   3400  CD2 PHE A 229      -6.652  15.563 -27.773  1.00  0.73           C  
ATOM   3401  CE1 PHE A 229      -8.081  17.552 -26.577  1.00  0.73           C  
ATOM   3402  CE2 PHE A 229      -6.158  16.852 -27.752  1.00  0.73           C  
ATOM   3403  CZ  PHE A 229      -6.879  17.842 -27.160  1.00  0.73           C  
ATOM   3404  H   PHE A 229     -11.147  14.374 -27.482  1.00  0.73           H  
ATOM   3405  HA  PHE A 229      -8.889  13.859 -29.361  1.00  0.73           H  
ATOM   3406 1HB  PHE A 229      -8.899  13.669 -26.363  1.00  0.73           H  
ATOM   3407 2HB  PHE A 229      -7.551  13.187 -27.346  1.00  0.73           H  
ATOM   3408  HD1 PHE A 229      -9.540  16.062 -26.142  1.00  0.73           H  
ATOM   3409  HD2 PHE A 229      -6.079  14.763 -28.250  1.00  0.73           H  
ATOM   3410  HE1 PHE A 229      -8.637  18.338 -26.094  1.00  0.73           H  
ATOM   3411  HE2 PHE A 229      -5.197  17.082 -28.204  1.00  0.73           H  
ATOM   3412  HZ  PHE A 229      -6.490  18.862 -27.137  1.00  0.73           H  
ATOM   3413  N   LEU A 230      -9.017  11.351 -29.097  1.00  0.73           N  
ATOM   3414  CA  LEU A 230      -9.274   9.930 -29.022  1.00  0.73           C  
ATOM   3415  C   LEU A 230      -8.103   9.251 -28.319  1.00  0.73           C  
ATOM   3416  O   LEU A 230      -6.945   9.559 -28.600  1.00  0.73           O  
ATOM   3417  CB  LEU A 230      -9.425   9.328 -30.414  1.00  0.73           C  
ATOM   3418  CG  LEU A 230     -10.448   9.931 -31.367  1.00  0.73           C  
ATOM   3419  CD1 LEU A 230     -10.424   9.127 -32.652  1.00  0.73           C  
ATOM   3420  CD2 LEU A 230     -11.786   9.937 -30.740  1.00  0.73           C  
ATOM   3421  H   LEU A 230      -8.280  11.731 -29.686  1.00  0.73           H  
ATOM   3422  HA  LEU A 230     -10.180   9.748 -28.447  1.00  0.73           H  
ATOM   3423 1HB  LEU A 230      -8.463   9.381 -30.897  1.00  0.73           H  
ATOM   3424 2HB  LEU A 230      -9.707   8.297 -30.279  1.00  0.73           H  
ATOM   3425  HG  LEU A 230     -10.170  10.940 -31.613  1.00  0.73           H  
ATOM   3426 1HD1 LEU A 230     -11.143   9.521 -33.358  1.00  0.73           H  
ATOM   3427 2HD1 LEU A 230      -9.432   9.158 -33.089  1.00  0.73           H  
ATOM   3428 3HD1 LEU A 230     -10.678   8.116 -32.415  1.00  0.73           H  
ATOM   3429 1HD2 LEU A 230     -12.506  10.345 -31.409  1.00  0.73           H  
ATOM   3430 2HD2 LEU A 230     -12.069   8.941 -30.480  1.00  0.73           H  
ATOM   3431 3HD2 LEU A 230     -11.742  10.544 -29.849  1.00  0.73           H  
ATOM   3432  N   SER A 231      -8.392   8.288 -27.451  1.00  0.75           N  
ATOM   3433  CA  SER A 231      -7.339   7.532 -26.771  1.00  0.75           C  
ATOM   3434  C   SER A 231      -7.624   6.046 -26.877  1.00  0.75           C  
ATOM   3435  O   SER A 231      -8.370   5.488 -26.078  1.00  0.75           O  
ATOM   3436  CB  SER A 231      -7.303   7.944 -25.305  1.00  0.75           C  
ATOM   3437  OG  SER A 231      -6.355   7.219 -24.578  1.00  0.75           O  
ATOM   3438  H   SER A 231      -9.368   8.079 -27.243  1.00  0.75           H  
ATOM   3439  HA  SER A 231      -6.377   7.742 -27.240  1.00  0.75           H  
ATOM   3440 1HB  SER A 231      -7.081   9.005 -25.236  1.00  0.75           H  
ATOM   3441 2HB  SER A 231      -8.291   7.787 -24.868  1.00  0.75           H  
ATOM   3442  HG  SER A 231      -5.482   7.653 -24.723  1.00  0.75           H  
ATOM   3443  N   SER A 232      -7.035   5.413 -27.885  1.00  0.78           N  
ATOM   3444  CA  SER A 232      -7.281   4.001 -28.165  1.00  0.78           C  
ATOM   3445  C   SER A 232      -6.434   3.472 -29.293  1.00  0.78           C  
ATOM   3446  O   SER A 232      -6.218   4.174 -30.277  1.00  0.78           O  
ATOM   3447  CB  SER A 232      -8.731   3.750 -28.528  1.00  0.78           C  
ATOM   3448  OG  SER A 232      -8.904   2.411 -28.917  1.00  0.78           O  
ATOM   3449  H   SER A 232      -6.407   5.938 -28.480  1.00  0.78           H  
ATOM   3450  HA  SER A 232      -7.048   3.431 -27.264  1.00  0.78           H  
ATOM   3451 1HB  SER A 232      -9.352   3.934 -27.663  1.00  0.78           H  
ATOM   3452 2HB  SER A 232      -9.066   4.420 -29.319  1.00  0.78           H  
ATOM   3453  HG  SER A 232      -9.667   2.092 -28.395  1.00  0.78           H  
ATOM   3454  N   GLY A 233      -6.099   2.191 -29.243  1.00  0.81           N  
ATOM   3455  CA  GLY A 233      -5.427   1.557 -30.375  1.00  0.81           C  
ATOM   3456  C   GLY A 233      -6.277   1.705 -31.648  1.00  0.81           C  
ATOM   3457  O   GLY A 233      -5.745   1.744 -32.760  1.00  0.81           O  
ATOM   3458  H   GLY A 233      -6.315   1.654 -28.414  1.00  0.81           H  
ATOM   3459 1HA  GLY A 233      -4.449   2.018 -30.529  1.00  0.81           H  
ATOM   3460 2HA  GLY A 233      -5.260   0.507 -30.154  1.00  0.81           H  
ATOM   3461  N   THR A 234      -7.607   1.775 -31.481  1.00  0.83           N  
ATOM   3462  CA  THR A 234      -8.510   1.956 -32.607  1.00  0.83           C  
ATOM   3463  C   THR A 234      -8.271   3.315 -33.226  1.00  0.83           C  
ATOM   3464  O   THR A 234      -8.398   3.488 -34.437  1.00  0.83           O  
ATOM   3465  CB  THR A 234      -9.989   1.884 -32.238  1.00  0.83           C  
ATOM   3466  OG1 THR A 234     -10.312   0.585 -31.706  1.00  0.83           O  
ATOM   3467  CG2 THR A 234     -10.806   2.177 -33.514  1.00  0.83           C  
ATOM   3468  H   THR A 234      -7.996   1.770 -30.543  1.00  0.83           H  
ATOM   3469  HA  THR A 234      -8.296   1.196 -33.358  1.00  0.83           H  
ATOM   3470  HB  THR A 234     -10.205   2.641 -31.483  1.00  0.83           H  
ATOM   3471  HG1 THR A 234     -11.132   0.639 -31.203  1.00  0.83           H  
ATOM   3472 1HG2 THR A 234     -11.864   2.180 -33.296  1.00  0.83           H  
ATOM   3473 2HG2 THR A 234     -10.524   3.149 -33.901  1.00  0.83           H  
ATOM   3474 3HG2 THR A 234     -10.589   1.425 -34.265  1.00  0.83           H  
ATOM   3475  N   ALA A 235      -8.068   4.317 -32.374  1.00  0.83           N  
ATOM   3476  CA  ALA A 235      -7.880   5.675 -32.826  1.00  0.83           C  
ATOM   3477  C   ALA A 235      -6.627   5.749 -33.667  1.00  0.83           C  
ATOM   3478  O   ALA A 235      -6.603   6.417 -34.698  1.00  0.83           O  
ATOM   3479  CB  ALA A 235      -7.789   6.612 -31.656  1.00  0.83           C  
ATOM   3480  H   ALA A 235      -7.932   4.114 -31.395  1.00  0.83           H  
ATOM   3481  HA  ALA A 235      -8.732   5.951 -33.446  1.00  0.83           H  
ATOM   3482 1HB  ALA A 235      -7.666   7.611 -32.031  1.00  0.83           H  
ATOM   3483 2HB  ALA A 235      -8.697   6.527 -31.081  1.00  0.83           H  
ATOM   3484 3HB  ALA A 235      -6.943   6.358 -31.032  1.00  0.83           H  
ATOM   3485  N   GLU A 236      -5.585   5.024 -33.235  1.00  0.82           N  
ATOM   3486  CA  GLU A 236      -4.353   4.995 -34.013  1.00  0.82           C  
ATOM   3487  C   GLU A 236      -4.618   4.296 -35.341  1.00  0.82           C  
ATOM   3488  O   GLU A 236      -4.163   4.731 -36.401  1.00  0.82           O  
ATOM   3489  CB  GLU A 236      -3.239   4.241 -33.282  1.00  0.82           C  
ATOM   3490  CG  GLU A 236      -2.691   4.896 -32.026  1.00  0.82           C  
ATOM   3491  CD  GLU A 236      -1.588   4.068 -31.388  1.00  0.82           C  
ATOM   3492  OE1 GLU A 236      -1.404   2.942 -31.790  1.00  0.82           O  
ATOM   3493  OE2 GLU A 236      -0.917   4.570 -30.520  1.00  0.82           O  
ATOM   3494  H   GLU A 236      -5.671   4.513 -32.355  1.00  0.82           H  
ATOM   3495  HA  GLU A 236      -4.033   6.015 -34.207  1.00  0.82           H  
ATOM   3496 1HB  GLU A 236      -3.602   3.253 -33.001  1.00  0.82           H  
ATOM   3497 2HB  GLU A 236      -2.403   4.094 -33.966  1.00  0.82           H  
ATOM   3498 1HG  GLU A 236      -2.302   5.873 -32.257  1.00  0.82           H  
ATOM   3499 2HG  GLU A 236      -3.511   5.020 -31.315  1.00  0.82           H  
ATOM   3500  N   ALA A 237      -5.409   3.225 -35.295  1.00  0.80           N  
ATOM   3501  CA  ALA A 237      -5.725   2.486 -36.499  1.00  0.80           C  
ATOM   3502  C   ALA A 237      -6.442   3.394 -37.492  1.00  0.80           C  
ATOM   3503  O   ALA A 237      -6.091   3.458 -38.679  1.00  0.80           O  
ATOM   3504  CB  ALA A 237      -6.582   1.281 -36.124  1.00  0.80           C  
ATOM   3505  H   ALA A 237      -5.747   2.881 -34.398  1.00  0.80           H  
ATOM   3506  HA  ALA A 237      -4.791   2.150 -36.947  1.00  0.80           H  
ATOM   3507 1HB  ALA A 237      -6.805   0.690 -36.976  1.00  0.80           H  
ATOM   3508 2HB  ALA A 237      -6.031   0.679 -35.414  1.00  0.80           H  
ATOM   3509 3HB  ALA A 237      -7.501   1.607 -35.676  1.00  0.80           H  
ATOM   3510  N   ALA A 238      -7.406   4.159 -36.975  1.00  0.78           N  
ATOM   3511  CA  ALA A 238      -8.157   5.111 -37.763  1.00  0.78           C  
ATOM   3512  C   ALA A 238      -7.253   6.204 -38.282  1.00  0.78           C  
ATOM   3513  O   ALA A 238      -7.364   6.616 -39.436  1.00  0.78           O  
ATOM   3514  CB  ALA A 238      -9.261   5.726 -36.928  1.00  0.78           C  
ATOM   3515  H   ALA A 238      -7.638   4.054 -35.992  1.00  0.78           H  
ATOM   3516  HA  ALA A 238      -8.590   4.584 -38.610  1.00  0.78           H  
ATOM   3517 1HB  ALA A 238      -9.828   6.420 -37.538  1.00  0.78           H  
ATOM   3518 2HB  ALA A 238      -9.909   4.951 -36.553  1.00  0.78           H  
ATOM   3519 3HB  ALA A 238      -8.821   6.255 -36.086  1.00  0.78           H  
ATOM   3520  N   ALA A 239      -6.318   6.652 -37.437  1.00  0.77           N  
ATOM   3521  CA  ALA A 239      -5.426   7.732 -37.797  1.00  0.77           C  
ATOM   3522  C   ALA A 239      -4.607   7.393 -39.015  1.00  0.77           C  
ATOM   3523  O   ALA A 239      -4.499   8.206 -39.923  1.00  0.77           O  
ATOM   3524  CB  ALA A 239      -4.490   8.043 -36.641  1.00  0.77           C  
ATOM   3525  H   ALA A 239      -6.265   6.274 -36.495  1.00  0.77           H  
ATOM   3526  HA  ALA A 239      -6.041   8.600 -38.026  1.00  0.77           H  
ATOM   3527 1HB  ALA A 239      -3.853   8.866 -36.894  1.00  0.77           H  
ATOM   3528 2HB  ALA A 239      -5.064   8.290 -35.776  1.00  0.77           H  
ATOM   3529 3HB  ALA A 239      -3.880   7.178 -36.426  1.00  0.77           H  
ATOM   3530  N   ASP A 240      -4.102   6.166 -39.107  1.00  0.76           N  
ATOM   3531  CA  ASP A 240      -3.315   5.828 -40.288  1.00  0.76           C  
ATOM   3532  C   ASP A 240      -4.169   5.454 -41.467  1.00  0.76           C  
ATOM   3533  O   ASP A 240      -3.802   5.717 -42.617  1.00  0.76           O  
ATOM   3534  CB  ASP A 240      -2.299   4.741 -40.015  1.00  0.76           C  
ATOM   3535  CG  ASP A 240      -1.183   5.217 -39.187  1.00  0.76           C  
ATOM   3536  OD1 ASP A 240      -0.555   6.196 -39.602  1.00  0.76           O  
ATOM   3537  OD2 ASP A 240      -0.940   4.666 -38.151  1.00  0.76           O  
ATOM   3538  H   ASP A 240      -4.230   5.507 -38.333  1.00  0.76           H  
ATOM   3539  HA  ASP A 240      -2.750   6.711 -40.564  1.00  0.76           H  
ATOM   3540 1HB  ASP A 240      -2.785   3.936 -39.475  1.00  0.76           H  
ATOM   3541 2HB  ASP A 240      -1.918   4.334 -40.952  1.00  0.76           H  
ATOM   3542  N   ALA A 241      -5.297   4.815 -41.224  1.00  0.75           N  
ATOM   3543  CA  ALA A 241      -6.161   4.522 -42.338  1.00  0.75           C  
ATOM   3544  C   ALA A 241      -6.609   5.816 -43.023  1.00  0.75           C  
ATOM   3545  O   ALA A 241      -6.538   5.940 -44.250  1.00  0.75           O  
ATOM   3546  CB  ALA A 241      -7.327   3.746 -41.828  1.00  0.75           C  
ATOM   3547  H   ALA A 241      -5.581   4.562 -40.274  1.00  0.75           H  
ATOM   3548  HA  ALA A 241      -5.607   3.928 -43.064  1.00  0.75           H  
ATOM   3549 1HB  ALA A 241      -7.975   3.511 -42.634  1.00  0.75           H  
ATOM   3550 2HB  ALA A 241      -6.963   2.848 -41.359  1.00  0.75           H  
ATOM   3551 3HB  ALA A 241      -7.837   4.347 -41.100  1.00  0.75           H  
ATOM   3552  N   ILE A 242      -6.972   6.818 -42.227  1.00  0.76           N  
ATOM   3553  CA  ILE A 242      -7.392   8.096 -42.765  1.00  0.76           C  
ATOM   3554  C   ILE A 242      -6.225   8.874 -43.293  1.00  0.76           C  
ATOM   3555  O   ILE A 242      -6.315   9.491 -44.360  1.00  0.76           O  
ATOM   3556  CB  ILE A 242      -8.093   8.970 -41.740  1.00  0.76           C  
ATOM   3557  CG1 ILE A 242      -9.385   8.346 -41.348  1.00  0.76           C  
ATOM   3558  CG2 ILE A 242      -8.313  10.339 -42.355  1.00  0.76           C  
ATOM   3559  CD1 ILE A 242     -10.006   8.972 -40.168  1.00  0.76           C  
ATOM   3560  H   ILE A 242      -6.998   6.683 -41.219  1.00  0.76           H  
ATOM   3561  HA  ILE A 242      -8.085   7.912 -43.580  1.00  0.76           H  
ATOM   3562  HB  ILE A 242      -7.477   9.053 -40.838  1.00  0.76           H  
ATOM   3563 1HG1 ILE A 242     -10.083   8.413 -42.184  1.00  0.76           H  
ATOM   3564 2HG1 ILE A 242      -9.209   7.310 -41.128  1.00  0.76           H  
ATOM   3565 1HG2 ILE A 242      -8.817  10.976 -41.641  1.00  0.76           H  
ATOM   3566 2HG2 ILE A 242      -7.355  10.780 -42.625  1.00  0.76           H  
ATOM   3567 3HG2 ILE A 242      -8.927  10.244 -43.249  1.00  0.76           H  
ATOM   3568 1HD1 ILE A 242     -10.913   8.459 -39.972  1.00  0.76           H  
ATOM   3569 2HD1 ILE A 242      -9.334   8.889 -39.311  1.00  0.76           H  
ATOM   3570 3HD1 ILE A 242     -10.214  10.015 -40.369  1.00  0.76           H  
ATOM   3571  N   ALA A 243      -5.133   8.893 -42.536  1.00  0.79           N  
ATOM   3572  CA  ALA A 243      -3.999   9.666 -42.943  1.00  0.79           C  
ATOM   3573  C   ALA A 243      -3.508   9.255 -44.311  1.00  0.79           C  
ATOM   3574  O   ALA A 243      -3.107  10.105 -45.090  1.00  0.79           O  
ATOM   3575  CB  ALA A 243      -2.890   9.567 -41.944  1.00  0.79           C  
ATOM   3576  H   ALA A 243      -5.081   8.385 -41.655  1.00  0.79           H  
ATOM   3577  HA  ALA A 243      -4.327  10.686 -43.000  1.00  0.79           H  
ATOM   3578 1HB  ALA A 243      -2.068  10.175 -42.258  1.00  0.79           H  
ATOM   3579 2HB  ALA A 243      -3.217   9.900 -40.978  1.00  0.79           H  
ATOM   3580 3HB  ALA A 243      -2.592   8.543 -41.888  1.00  0.79           H  
ATOM   3581  N   GLN A 244      -3.528   7.951 -44.624  1.00  0.85           N  
ATOM   3582  CA  GLN A 244      -3.146   7.585 -45.976  1.00  0.85           C  
ATOM   3583  C   GLN A 244      -4.245   7.949 -47.002  1.00  0.85           C  
ATOM   3584  O   GLN A 244      -3.938   8.456 -48.086  1.00  0.85           O  
ATOM   3585  CB  GLN A 244      -2.827   6.098 -46.062  1.00  0.85           C  
ATOM   3586  CG  GLN A 244      -2.292   5.655 -47.439  1.00  0.85           C  
ATOM   3587  CD  GLN A 244      -0.970   6.312 -47.823  1.00  0.85           C  
ATOM   3588  OE1 GLN A 244       0.018   6.242 -47.088  1.00  0.85           O  
ATOM   3589  NE2 GLN A 244      -0.942   6.940 -48.994  1.00  0.85           N  
ATOM   3590  H   GLN A 244      -3.805   7.242 -43.948  1.00  0.85           H  
ATOM   3591  HA  GLN A 244      -2.247   8.136 -46.237  1.00  0.85           H  
ATOM   3592 1HB  GLN A 244      -2.089   5.840 -45.301  1.00  0.85           H  
ATOM   3593 2HB  GLN A 244      -3.734   5.537 -45.836  1.00  0.85           H  
ATOM   3594 1HG  GLN A 244      -2.126   4.587 -47.434  1.00  0.85           H  
ATOM   3595 2HG  GLN A 244      -3.034   5.912 -48.195  1.00  0.85           H  
ATOM   3596 1HE2 GLN A 244      -0.098   7.384 -49.306  1.00  0.85           H  
ATOM   3597 2HE2 GLN A 244      -1.763   6.969 -49.565  1.00  0.85           H  
ATOM   3598  N   ARG A 245      -5.532   7.756 -46.658  1.00  0.94           N  
ATOM   3599  CA  ARG A 245      -6.626   8.035 -47.605  1.00  0.94           C  
ATOM   3600  C   ARG A 245      -6.694   9.491 -48.060  1.00  0.94           C  
ATOM   3601  O   ARG A 245      -7.020   9.773 -49.214  1.00  0.94           O  
ATOM   3602  CB  ARG A 245      -7.985   7.659 -47.019  1.00  0.94           C  
ATOM   3603  CG  ARG A 245      -8.266   6.163 -46.936  1.00  0.94           C  
ATOM   3604  CD  ARG A 245      -9.575   5.850 -46.262  1.00  0.94           C  
ATOM   3605  NE  ARG A 245     -10.732   6.328 -47.034  1.00  0.94           N  
ATOM   3606  CZ  ARG A 245     -11.253   5.682 -48.083  1.00  0.94           C  
ATOM   3607  NH1 ARG A 245     -10.719   4.568 -48.510  1.00  0.94           N  
ATOM   3608  NH2 ARG A 245     -12.303   6.190 -48.677  1.00  0.94           N  
ATOM   3609  H   ARG A 245      -5.771   7.355 -45.747  1.00  0.94           H  
ATOM   3610  HA  ARG A 245      -6.466   7.416 -48.486  1.00  0.94           H  
ATOM   3611 1HB  ARG A 245      -8.063   8.062 -46.013  1.00  0.94           H  
ATOM   3612 2HB  ARG A 245      -8.777   8.113 -47.613  1.00  0.94           H  
ATOM   3613 1HG  ARG A 245      -8.323   5.770 -47.949  1.00  0.94           H  
ATOM   3614 2HG  ARG A 245      -7.466   5.660 -46.416  1.00  0.94           H  
ATOM   3615 1HD  ARG A 245      -9.671   4.772 -46.136  1.00  0.94           H  
ATOM   3616 2HD  ARG A 245      -9.597   6.331 -45.283  1.00  0.94           H  
ATOM   3617  HE  ARG A 245     -11.229   7.195 -46.753  1.00  0.94           H  
ATOM   3618 1HH1 ARG A 245      -9.911   4.185 -48.046  1.00  0.94           H  
ATOM   3619 2HH1 ARG A 245     -11.127   4.083 -49.301  1.00  0.94           H  
ATOM   3620 1HH2 ARG A 245     -12.692   7.074 -48.303  1.00  0.94           H  
ATOM   3621 2HH2 ARG A 245     -12.723   5.734 -49.465  1.00  0.94           H  
ATOM   3622  N   ARG A 246      -6.369  10.416 -47.165  1.00  1.06           N  
ATOM   3623  CA  ARG A 246      -6.400  11.846 -47.474  1.00  1.06           C  
ATOM   3624  C   ARG A 246      -5.203  12.303 -48.323  1.00  1.06           C  
ATOM   3625  O   ARG A 246      -5.152  13.466 -48.736  1.00  1.06           O  
ATOM   3626  CB  ARG A 246      -6.404  12.679 -46.202  1.00  1.06           C  
ATOM   3627  CG  ARG A 246      -5.126  12.561 -45.484  1.00  1.06           C  
ATOM   3628  CD  ARG A 246      -5.027  13.269 -44.211  1.00  1.06           C  
ATOM   3629  NE  ARG A 246      -3.718  12.995 -43.631  1.00  1.06           N  
ATOM   3630  CZ  ARG A 246      -3.272  13.437 -42.432  1.00  1.06           C  
ATOM   3631  NH1 ARG A 246      -4.036  14.223 -41.694  1.00  1.06           N  
ATOM   3632  NH2 ARG A 246      -2.072  13.065 -41.987  1.00  1.06           N  
ATOM   3633  H   ARG A 246      -6.124  10.113 -46.219  1.00  1.06           H  
ATOM   3634  HA  ARG A 246      -7.315  12.051 -48.029  1.00  1.06           H  
ATOM   3635 1HB  ARG A 246      -6.576  13.725 -46.435  1.00  1.06           H  
ATOM   3636 2HB  ARG A 246      -7.200  12.341 -45.533  1.00  1.06           H  
ATOM   3637 1HG  ARG A 246      -4.990  11.523 -45.291  1.00  1.06           H  
ATOM   3638 2HG  ARG A 246      -4.324  12.912 -46.119  1.00  1.06           H  
ATOM   3639 1HD  ARG A 246      -5.123  14.340 -44.369  1.00  1.06           H  
ATOM   3640 2HD  ARG A 246      -5.798  12.918 -43.522  1.00  1.06           H  
ATOM   3641  HE  ARG A 246      -3.118  12.331 -44.175  1.00  1.06           H  
ATOM   3642 1HH1 ARG A 246      -4.951  14.500 -42.024  1.00  1.06           H  
ATOM   3643 2HH1 ARG A 246      -3.710  14.549 -40.788  1.00  1.06           H  
ATOM   3644 1HH2 ARG A 246      -1.468  12.435 -42.558  1.00  1.06           H  
ATOM   3645 2HH2 ARG A 246      -1.743  13.392 -41.061  1.00  1.06           H  
ATOM   3646  N   GLY A 247      -4.226  11.421 -48.559  1.00  1.20           N  
ATOM   3647  CA  GLY A 247      -3.017  11.797 -49.274  1.00  1.20           C  
ATOM   3648  C   GLY A 247      -1.997  12.342 -48.285  1.00  1.20           C  
ATOM   3649  O   GLY A 247      -2.146  12.179 -47.080  1.00  1.20           O  
ATOM   3650  H   GLY A 247      -4.307  10.455 -48.242  1.00  1.20           H  
ATOM   3651 1HA  GLY A 247      -2.611  10.922 -49.783  1.00  1.20           H  
ATOM   3652 2HA  GLY A 247      -3.248  12.545 -50.031  1.00  1.20           H  
ATOM   3653  N   GLY A 248      -0.946  12.984 -48.768  1.00  1.33           N  
ATOM   3654  CA  GLY A 248       0.098  13.394 -47.839  1.00  1.33           C  
ATOM   3655  C   GLY A 248       0.811  12.178 -47.240  1.00  1.33           C  
ATOM   3656  O   GLY A 248       1.397  11.384 -47.976  1.00  1.33           O  
ATOM   3657  H   GLY A 248      -0.850  13.146 -49.759  1.00  1.33           H  
ATOM   3658 1HA  GLY A 248       0.821  14.027 -48.355  1.00  1.33           H  
ATOM   3659 2HA  GLY A 248      -0.342  13.990 -47.040  1.00  1.33           H  
ATOM   3660  N   ARG A 249       0.799  12.056 -45.913  1.00  1.45           N  
ATOM   3661  CA  ARG A 249       1.481  10.953 -45.238  1.00  1.45           C  
ATOM   3662  C   ARG A 249       0.663  10.326 -44.087  1.00  1.45           C  
ATOM   3663  O   ARG A 249      -0.194  11.004 -43.512  1.00  1.45           O  
ATOM   3664  CB  ARG A 249       2.810  11.467 -44.680  1.00  1.45           C  
ATOM   3665  CG  ARG A 249       2.676  12.540 -43.600  1.00  1.45           C  
ATOM   3666  CD  ARG A 249       4.005  13.049 -43.135  1.00  1.45           C  
ATOM   3667  NE  ARG A 249       3.861  14.123 -42.153  1.00  1.45           N  
ATOM   3668  CZ  ARG A 249       4.886  14.799 -41.584  1.00  1.45           C  
ATOM   3669  NH1 ARG A 249       6.129  14.528 -41.866  1.00  1.45           N  
ATOM   3670  NH2 ARG A 249       4.667  15.753 -40.717  1.00  1.45           N  
ATOM   3671  H   ARG A 249       0.278  12.729 -45.370  1.00  1.45           H  
ATOM   3672  HA  ARG A 249       1.697  10.221 -46.003  1.00  1.45           H  
ATOM   3673 1HB  ARG A 249       3.385  10.666 -44.258  1.00  1.45           H  
ATOM   3674 2HB  ARG A 249       3.399  11.890 -45.493  1.00  1.45           H  
ATOM   3675 1HG  ARG A 249       2.095  13.377 -43.982  1.00  1.45           H  
ATOM   3676 2HG  ARG A 249       2.163  12.104 -42.734  1.00  1.45           H  
ATOM   3677 1HD  ARG A 249       4.558  12.233 -42.667  1.00  1.45           H  
ATOM   3678 2HD  ARG A 249       4.570  13.432 -43.982  1.00  1.45           H  
ATOM   3679  HE  ARG A 249       2.920  14.386 -41.884  1.00  1.45           H  
ATOM   3680 1HH1 ARG A 249       6.366  13.799 -42.521  1.00  1.45           H  
ATOM   3681 2HH1 ARG A 249       6.855  15.079 -41.382  1.00  1.45           H  
ATOM   3682 1HH2 ARG A 249       3.729  16.014 -40.455  1.00  1.45           H  
ATOM   3683 2HH2 ARG A 249       5.495  16.224 -40.314  1.00  1.45           H  
ATOM   3684  N   PRO A 250       0.958   9.046 -43.720  1.00  1.57           N  
ATOM   3685  CA  PRO A 250       0.441   8.280 -42.584  1.00  1.57           C  
ATOM   3686  C   PRO A 250       0.668   8.963 -41.246  1.00  1.57           C  
ATOM   3687  O   PRO A 250       1.596   9.764 -41.094  1.00  1.57           O  
ATOM   3688  CB  PRO A 250       1.243   6.978 -42.650  1.00  1.57           C  
ATOM   3689  CG  PRO A 250       1.603   6.820 -44.092  1.00  1.57           C  
ATOM   3690  CD  PRO A 250       1.816   8.209 -44.617  1.00  1.57           C  
ATOM   3691  HA  PRO A 250      -0.617   8.060 -42.748  1.00  1.57           H  
ATOM   3692 1HB  PRO A 250       2.116   7.038 -41.995  1.00  1.57           H  
ATOM   3693 2HB  PRO A 250       0.624   6.149 -42.269  1.00  1.57           H  
ATOM   3694 1HG  PRO A 250       2.499   6.191 -44.195  1.00  1.57           H  
ATOM   3695 2HG  PRO A 250       0.788   6.294 -44.619  1.00  1.57           H  
ATOM   3696 1HD  PRO A 250       2.871   8.480 -44.571  1.00  1.57           H  
ATOM   3697 2HD  PRO A 250       1.421   8.185 -45.645  1.00  1.57           H  
ATOM   3698  N   ALA A 251      -0.227   8.717 -40.304  1.00  1.69           N  
ATOM   3699  CA  ALA A 251      -0.158   9.324 -38.990  1.00  1.69           C  
ATOM   3700  C   ALA A 251       1.157   8.922 -38.321  1.00  1.69           C  
ATOM   3701  O   ALA A 251       1.836   9.740 -37.698  1.00  1.69           O  
ATOM   3702  CB  ALA A 251      -1.388   8.944 -38.194  1.00  1.69           C  
ATOM   3703  H   ALA A 251      -0.917   7.977 -40.449  1.00  1.69           H  
ATOM   3704  HA  ALA A 251      -0.148  10.410 -39.119  1.00  1.69           H  
ATOM   3705 1HB  ALA A 251      -1.376   9.420 -37.239  1.00  1.69           H  
ATOM   3706 2HB  ALA A 251      -2.258   9.266 -38.739  1.00  1.69           H  
ATOM   3707 3HB  ALA A 251      -1.432   7.871 -38.064  1.00  1.69           H  
ATOM   3708  N   GLU A 252       1.528   7.648 -38.463  1.00  1.79           N  
ATOM   3709  CA  GLU A 252       2.795   7.150 -37.937  1.00  1.79           C  
ATOM   3710  C   GLU A 252       3.977   7.890 -38.558  1.00  1.79           C  
ATOM   3711  O   GLU A 252       4.980   8.127 -37.897  1.00  1.79           O  
ATOM   3712  CB  GLU A 252       2.972   5.651 -38.187  1.00  1.79           C  
ATOM   3713  CG  GLU A 252       4.279   5.089 -37.583  1.00  1.79           C  
ATOM   3714  CD  GLU A 252       4.485   3.587 -37.771  1.00  1.79           C  
ATOM   3715  OE1 GLU A 252       3.670   2.954 -38.396  1.00  1.79           O  
ATOM   3716  OE2 GLU A 252       5.469   3.086 -37.278  1.00  1.79           O  
ATOM   3717  H   GLU A 252       0.885   7.012 -38.946  1.00  1.79           H  
ATOM   3718  HA  GLU A 252       2.820   7.333 -36.863  1.00  1.79           H  
ATOM   3719 1HB  GLU A 252       2.125   5.109 -37.758  1.00  1.79           H  
ATOM   3720 2HB  GLU A 252       2.974   5.459 -39.260  1.00  1.79           H  
ATOM   3721 1HG  GLU A 252       5.118   5.613 -38.042  1.00  1.79           H  
ATOM   3722 2HG  GLU A 252       4.291   5.319 -36.518  1.00  1.79           H  
ATOM   3723  N   ALA A 253       3.878   8.164 -39.871  1.00  1.85           N  
ATOM   3724  CA  ALA A 253       4.922   8.876 -40.612  1.00  1.85           C  
ATOM   3725  C   ALA A 253       5.078  10.268 -40.033  1.00  1.85           C  
ATOM   3726  O   ALA A 253       6.184  10.810 -39.923  1.00  1.85           O  
ATOM   3727  CB  ALA A 253       4.594   8.955 -42.094  1.00  1.85           C  
ATOM   3728  H   ALA A 253       3.026   7.918 -40.346  1.00  1.85           H  
ATOM   3729  HA  ALA A 253       5.861   8.341 -40.481  1.00  1.85           H  
ATOM   3730 1HB  ALA A 253       5.394   9.479 -42.613  1.00  1.85           H  
ATOM   3731 2HB  ALA A 253       4.496   7.950 -42.497  1.00  1.85           H  
ATOM   3732 3HB  ALA A 253       3.674   9.489 -42.231  1.00  1.85           H  
ATOM   3733  N   ALA A 254       3.956  10.839 -39.606  1.00  1.86           N  
ATOM   3734  CA  ALA A 254       3.934  12.161 -39.009  1.00  1.86           C  
ATOM   3735  C   ALA A 254       4.399  12.088 -37.558  1.00  1.86           C  
ATOM   3736  O   ALA A 254       3.625  12.229 -36.609  1.00  1.86           O  
ATOM   3737  CB  ALA A 254       2.543  12.749 -39.092  1.00  1.86           C  
ATOM   3738  H   ALA A 254       3.073  10.346 -39.744  1.00  1.86           H  
ATOM   3739  HA  ALA A 254       4.629  12.792 -39.555  1.00  1.86           H  
ATOM   3740 1HB  ALA A 254       2.547  13.747 -38.658  1.00  1.86           H  
ATOM   3741 2HB  ALA A 254       2.223  12.803 -40.127  1.00  1.86           H  
ATOM   3742 3HB  ALA A 254       1.854  12.120 -38.540  1.00  1.86           H  
ATOM   3743  N   GLY A 255       5.675  11.784 -37.391  1.00  1.78           N  
ATOM   3744  CA  GLY A 255       6.319  11.669 -36.092  1.00  1.78           C  
ATOM   3745  C   GLY A 255       5.961  10.392 -35.328  1.00  1.78           C  
ATOM   3746  O   GLY A 255       6.820   9.545 -35.081  1.00  1.78           O  
ATOM   3747  H   GLY A 255       6.215  11.626 -38.240  1.00  1.78           H  
ATOM   3748 1HA  GLY A 255       7.399  11.709 -36.232  1.00  1.78           H  
ATOM   3749 2HA  GLY A 255       6.052  12.536 -35.489  1.00  1.78           H  
ATOM   3750  N   GLY A 256       4.702  10.286 -34.905  1.00  1.61           N  
ATOM   3751  CA  GLY A 256       4.276   9.134 -34.112  1.00  1.61           C  
ATOM   3752  C   GLY A 256       2.774   9.042 -33.854  1.00  1.61           C  
ATOM   3753  O   GLY A 256       2.388   8.662 -32.747  1.00  1.61           O  
ATOM   3754  H   GLY A 256       4.052  11.026 -35.168  1.00  1.61           H  
ATOM   3755 1HA  GLY A 256       4.595   8.227 -34.628  1.00  1.61           H  
ATOM   3756 2HA  GLY A 256       4.803   9.148 -33.160  1.00  1.61           H  
ATOM   3757  N   VAL A 257       1.927   9.491 -34.793  1.00  1.39           N  
ATOM   3758  CA  VAL A 257       0.452   9.541 -34.673  1.00  1.39           C  
ATOM   3759  C   VAL A 257      -0.042  10.615 -33.700  1.00  1.39           C  
ATOM   3760  O   VAL A 257      -0.923  11.408 -34.034  1.00  1.39           O  
ATOM   3761  CB  VAL A 257      -0.185   8.203 -34.219  1.00  1.39           C  
ATOM   3762  CG1 VAL A 257      -1.680   8.438 -34.049  1.00  1.39           C  
ATOM   3763  CG2 VAL A 257       0.107   7.080 -35.209  1.00  1.39           C  
ATOM   3764  H   VAL A 257       2.301   9.780 -35.699  1.00  1.39           H  
ATOM   3765  HA  VAL A 257       0.059   9.789 -35.650  1.00  1.39           H  
ATOM   3766  HB  VAL A 257       0.191   7.921 -33.244  1.00  1.39           H  
ATOM   3767 1HG1 VAL A 257      -2.152   7.533 -33.715  1.00  1.39           H  
ATOM   3768 2HG1 VAL A 257      -1.846   9.226 -33.317  1.00  1.39           H  
ATOM   3769 3HG1 VAL A 257      -2.107   8.733 -34.997  1.00  1.39           H  
ATOM   3770 1HG2 VAL A 257      -0.362   6.157 -34.862  1.00  1.39           H  
ATOM   3771 2HG2 VAL A 257      -0.282   7.323 -36.175  1.00  1.39           H  
ATOM   3772 3HG2 VAL A 257       1.175   6.928 -35.281  1.00  1.39           H  
ATOM   3773  N   ASN A 258       0.499  10.602 -32.486  1.00  1.17           N  
ATOM   3774  CA  ASN A 258       0.147  11.519 -31.418  1.00  1.17           C  
ATOM   3775  C   ASN A 258       0.106  12.943 -31.931  1.00  1.17           C  
ATOM   3776  O   ASN A 258       1.101  13.453 -32.440  1.00  1.17           O  
ATOM   3777  CB  ASN A 258       1.191  11.430 -30.315  1.00  1.17           C  
ATOM   3778  CG  ASN A 258       0.853  12.197 -29.014  1.00  1.17           C  
ATOM   3779  OD1 ASN A 258      -0.162  11.945 -28.336  1.00  1.17           O  
ATOM   3780  ND2 ASN A 258       1.732  13.128 -28.670  1.00  1.17           N  
ATOM   3781  H   ASN A 258       1.194   9.890 -32.306  1.00  1.17           H  
ATOM   3782  HA  ASN A 258      -0.839  11.256 -31.034  1.00  1.17           H  
ATOM   3783 1HB  ASN A 258       1.378  10.393 -30.097  1.00  1.17           H  
ATOM   3784 2HB  ASN A 258       2.126  11.834 -30.702  1.00  1.17           H  
ATOM   3785 1HD2 ASN A 258       1.612  13.701 -27.814  1.00  1.17           H  
ATOM   3786 2HD2 ASN A 258       2.533  13.291 -29.244  1.00  1.17           H  
ATOM   3787  N   GLY A 259      -1.036  13.590 -31.764  1.00  1.00           N  
ATOM   3788  CA  GLY A 259      -1.234  14.974 -32.171  1.00  1.00           C  
ATOM   3789  C   GLY A 259      -1.863  15.145 -33.558  1.00  1.00           C  
ATOM   3790  O   GLY A 259      -2.270  16.253 -33.915  1.00  1.00           O  
ATOM   3791  H   GLY A 259      -1.820  13.079 -31.360  1.00  1.00           H  
ATOM   3792 1HA  GLY A 259      -1.865  15.465 -31.432  1.00  1.00           H  
ATOM   3793 2HA  GLY A 259      -0.276  15.490 -32.146  1.00  1.00           H  
ATOM   3794  N   GLU A 260      -1.952  14.076 -34.346  1.00  0.88           N  
ATOM   3795  CA  GLU A 260      -2.579  14.193 -35.661  1.00  0.88           C  
ATOM   3796  C   GLU A 260      -4.080  14.387 -35.537  1.00  0.88           C  
ATOM   3797  O   GLU A 260      -4.732  13.825 -34.648  1.00  0.88           O  
ATOM   3798  CB  GLU A 260      -2.253  12.993 -36.554  1.00  0.88           C  
ATOM   3799  CG  GLU A 260      -0.810  12.939 -37.017  1.00  0.88           C  
ATOM   3800  CD  GLU A 260      -0.530  13.960 -38.124  1.00  0.88           C  
ATOM   3801  OE1 GLU A 260      -1.236  13.937 -39.116  1.00  0.88           O  
ATOM   3802  OE2 GLU A 260       0.357  14.767 -37.973  1.00  0.88           O  
ATOM   3803  H   GLU A 260      -1.585  13.173 -34.040  1.00  0.88           H  
ATOM   3804  HA  GLU A 260      -2.173  15.079 -36.150  1.00  0.88           H  
ATOM   3805 1HB  GLU A 260      -2.485  12.063 -36.032  1.00  0.88           H  
ATOM   3806 2HB  GLU A 260      -2.869  13.041 -37.442  1.00  0.88           H  
ATOM   3807 1HG  GLU A 260      -0.161  13.146 -36.164  1.00  0.88           H  
ATOM   3808 2HG  GLU A 260      -0.583  11.940 -37.367  1.00  0.88           H  
ATOM   3809  N   ARG A 261      -4.636  15.190 -36.441  1.00  0.81           N  
ATOM   3810  CA  ARG A 261      -6.068  15.453 -36.431  1.00  0.81           C  
ATOM   3811  C   ARG A 261      -6.791  14.949 -37.651  1.00  0.81           C  
ATOM   3812  O   ARG A 261      -6.279  15.017 -38.774  1.00  0.81           O  
ATOM   3813  CB  ARG A 261      -6.331  16.936 -36.273  1.00  0.81           C  
ATOM   3814  CG  ARG A 261      -5.990  17.452 -34.917  1.00  0.81           C  
ATOM   3815  CD  ARG A 261      -6.154  18.904 -34.785  1.00  0.81           C  
ATOM   3816  NE  ARG A 261      -5.872  19.314 -33.427  1.00  0.81           N  
ATOM   3817  CZ  ARG A 261      -5.685  20.584 -33.025  1.00  0.81           C  
ATOM   3818  NH1 ARG A 261      -5.731  21.565 -33.903  1.00  0.81           N  
ATOM   3819  NH2 ARG A 261      -5.452  20.848 -31.751  1.00  0.81           N  
ATOM   3820  H   ARG A 261      -4.050  15.622 -37.142  1.00  0.81           H  
ATOM   3821  HA  ARG A 261      -6.487  14.945 -35.571  1.00  0.81           H  
ATOM   3822 1HB  ARG A 261      -5.760  17.498 -37.006  1.00  0.81           H  
ATOM   3823 2HB  ARG A 261      -7.395  17.138 -36.448  1.00  0.81           H  
ATOM   3824 1HG  ARG A 261      -6.669  16.987 -34.221  1.00  0.81           H  
ATOM   3825 2HG  ARG A 261      -4.964  17.187 -34.656  1.00  0.81           H  
ATOM   3826 1HD  ARG A 261      -5.465  19.419 -35.452  1.00  0.81           H  
ATOM   3827 2HD  ARG A 261      -7.183  19.182 -35.027  1.00  0.81           H  
ATOM   3828  HE  ARG A 261      -5.869  18.571 -32.725  1.00  0.81           H  
ATOM   3829 1HH1 ARG A 261      -5.911  21.360 -34.877  1.00  0.81           H  
ATOM   3830 2HH1 ARG A 261      -5.590  22.519 -33.604  1.00  0.81           H  
ATOM   3831 1HH2 ARG A 261      -5.411  20.094 -31.076  1.00  0.81           H  
ATOM   3832 2HH2 ARG A 261      -5.309  21.800 -31.454  1.00  0.81           H  
ATOM   3833  N   PHE A 262      -7.992  14.434 -37.397  1.00  0.77           N  
ATOM   3834  CA  PHE A 262      -8.853  13.892 -38.433  1.00  0.77           C  
ATOM   3835  C   PHE A 262     -10.264  14.385 -38.189  1.00  0.77           C  
ATOM   3836  O   PHE A 262     -10.680  14.544 -37.040  1.00  0.77           O  
ATOM   3837  CB  PHE A 262      -8.802  12.370 -38.372  1.00  0.77           C  
ATOM   3838  CG  PHE A 262      -7.389  11.911 -38.452  1.00  0.77           C  
ATOM   3839  CD1 PHE A 262      -6.685  11.654 -37.285  1.00  0.77           C  
ATOM   3840  CD2 PHE A 262      -6.730  11.829 -39.648  1.00  0.77           C  
ATOM   3841  CE1 PHE A 262      -5.368  11.313 -37.332  1.00  0.77           C  
ATOM   3842  CE2 PHE A 262      -5.419  11.482 -39.702  1.00  0.77           C  
ATOM   3843  CZ  PHE A 262      -4.733  11.225 -38.548  1.00  0.77           C  
ATOM   3844  H   PHE A 262      -8.313  14.448 -36.428  1.00  0.77           H  
ATOM   3845  HA  PHE A 262      -8.519  14.240 -39.413  1.00  0.77           H  
ATOM   3846 1HB  PHE A 262      -9.246  12.008 -37.445  1.00  0.77           H  
ATOM   3847 2HB  PHE A 262      -9.359  11.951 -39.208  1.00  0.77           H  
ATOM   3848  HD1 PHE A 262      -7.193  11.743 -36.324  1.00  0.77           H  
ATOM   3849  HD2 PHE A 262      -7.259  12.067 -40.554  1.00  0.77           H  
ATOM   3850  HE1 PHE A 262      -4.820  11.121 -36.406  1.00  0.77           H  
ATOM   3851  HE2 PHE A 262      -4.916  11.428 -40.658  1.00  0.77           H  
ATOM   3852  HZ  PHE A 262      -3.687  10.963 -38.595  1.00  0.77           H  
ATOM   3853  N   THR A 263     -11.023  14.604 -39.244  1.00  0.75           N  
ATOM   3854  CA  THR A 263     -12.385  15.063 -39.048  1.00  0.75           C  
ATOM   3855  C   THR A 263     -13.368  13.935 -38.808  1.00  0.75           C  
ATOM   3856  O   THR A 263     -13.090  12.776 -39.125  1.00  0.75           O  
ATOM   3857  CB  THR A 263     -12.829  15.888 -40.249  1.00  0.75           C  
ATOM   3858  OG1 THR A 263     -12.774  15.061 -41.413  1.00  0.75           O  
ATOM   3859  CG2 THR A 263     -11.911  17.089 -40.423  1.00  0.75           C  
ATOM   3860  H   THR A 263     -10.660  14.460 -40.193  1.00  0.75           H  
ATOM   3861  HA  THR A 263     -12.400  15.719 -38.190  1.00  0.75           H  
ATOM   3862  HB  THR A 263     -13.853  16.231 -40.099  1.00  0.75           H  
ATOM   3863  HG1 THR A 263     -11.817  14.811 -41.570  1.00  0.75           H  
ATOM   3864 1HG2 THR A 263     -12.229  17.671 -41.286  1.00  0.75           H  
ATOM   3865 2HG2 THR A 263     -11.955  17.713 -39.525  1.00  0.75           H  
ATOM   3866 3HG2 THR A 263     -10.886  16.742 -40.575  1.00  0.75           H  
ATOM   3867  N   LEU A 264     -14.551  14.285 -38.312  1.00  0.74           N  
ATOM   3868  CA  LEU A 264     -15.612  13.309 -38.137  1.00  0.74           C  
ATOM   3869  C   LEU A 264     -16.034  12.762 -39.495  1.00  0.74           C  
ATOM   3870  O   LEU A 264     -16.359  11.579 -39.619  1.00  0.74           O  
ATOM   3871  CB  LEU A 264     -16.768  13.914 -37.349  1.00  0.74           C  
ATOM   3872  CG  LEU A 264     -17.893  12.982 -36.986  1.00  0.74           C  
ATOM   3873  CD1 LEU A 264     -17.322  11.829 -36.224  1.00  0.74           C  
ATOM   3874  CD2 LEU A 264     -18.890  13.732 -36.098  1.00  0.74           C  
ATOM   3875  H   LEU A 264     -14.721  15.255 -38.047  1.00  0.74           H  
ATOM   3876  HA  LEU A 264     -15.218  12.482 -37.551  1.00  0.74           H  
ATOM   3877 1HB  LEU A 264     -16.370  14.303 -36.419  1.00  0.74           H  
ATOM   3878 2HB  LEU A 264     -17.184  14.738 -37.927  1.00  0.74           H  
ATOM   3879  HG  LEU A 264     -18.394  12.614 -37.881  1.00  0.74           H  
ATOM   3880 1HD1 LEU A 264     -18.125  11.156 -35.918  1.00  0.74           H  
ATOM   3881 2HD1 LEU A 264     -16.609  11.291 -36.840  1.00  0.74           H  
ATOM   3882 3HD1 LEU A 264     -16.824  12.215 -35.367  1.00  0.74           H  
ATOM   3883 1HD2 LEU A 264     -19.694  13.054 -35.826  1.00  0.74           H  
ATOM   3884 2HD2 LEU A 264     -18.387  14.081 -35.200  1.00  0.74           H  
ATOM   3885 3HD2 LEU A 264     -19.302  14.580 -36.643  1.00  0.74           H  
ATOM   3886  N   THR A 265     -16.024  13.629 -40.514  1.00  0.74           N  
ATOM   3887  CA  THR A 265     -16.358  13.226 -41.872  1.00  0.74           C  
ATOM   3888  C   THR A 265     -15.366  12.168 -42.345  1.00  0.74           C  
ATOM   3889  O   THR A 265     -15.763  11.165 -42.934  1.00  0.74           O  
ATOM   3890  CB  THR A 265     -16.339  14.412 -42.848  1.00  0.74           C  
ATOM   3891  OG1 THR A 265     -17.331  15.378 -42.462  1.00  0.74           O  
ATOM   3892  CG2 THR A 265     -16.622  13.918 -44.254  1.00  0.74           C  
ATOM   3893  H   THR A 265     -15.756  14.585 -40.336  1.00  0.74           H  
ATOM   3894  HA  THR A 265     -17.356  12.789 -41.875  1.00  0.74           H  
ATOM   3895  HB  THR A 265     -15.355  14.885 -42.824  1.00  0.74           H  
ATOM   3896  HG1 THR A 265     -17.305  16.121 -43.072  1.00  0.74           H  
ATOM   3897 1HG2 THR A 265     -16.603  14.759 -44.946  1.00  0.74           H  
ATOM   3898 2HG2 THR A 265     -15.861  13.191 -44.543  1.00  0.74           H  
ATOM   3899 3HG2 THR A 265     -17.604  13.446 -44.283  1.00  0.74           H  
ATOM   3900  N   GLU A 266     -14.073  12.387 -42.093  1.00  0.73           N  
ATOM   3901  CA  GLU A 266     -13.068  11.395 -42.460  1.00  0.73           C  
ATOM   3902  C   GLU A 266     -13.264  10.078 -41.697  1.00  0.73           C  
ATOM   3903  O   GLU A 266     -13.095   8.998 -42.271  1.00  0.73           O  
ATOM   3904  CB  GLU A 266     -11.679  11.974 -42.265  1.00  0.73           C  
ATOM   3905  CG  GLU A 266     -11.315  13.016 -43.323  1.00  0.73           C  
ATOM   3906  CD  GLU A 266     -10.099  13.815 -43.001  1.00  0.73           C  
ATOM   3907  OE1 GLU A 266     -10.012  14.272 -41.880  1.00  0.73           O  
ATOM   3908  OE2 GLU A 266      -9.264  13.986 -43.857  1.00  0.73           O  
ATOM   3909  H   GLU A 266     -13.776  13.255 -41.648  1.00  0.73           H  
ATOM   3910  HA  GLU A 266     -13.180  11.181 -43.521  1.00  0.73           H  
ATOM   3911 1HB  GLU A 266     -11.591  12.417 -41.274  1.00  0.73           H  
ATOM   3912 2HB  GLU A 266     -10.977  11.176 -42.332  1.00  0.73           H  
ATOM   3913 1HG  GLU A 266     -11.140  12.492 -44.261  1.00  0.73           H  
ATOM   3914 2HG  GLU A 266     -12.163  13.681 -43.474  1.00  0.73           H  
ATOM   3915  N   LEU A 267     -13.664  10.143 -40.422  1.00  0.73           N  
ATOM   3916  CA  LEU A 267     -13.960   8.904 -39.706  1.00  0.73           C  
ATOM   3917  C   LEU A 267     -15.147   8.208 -40.371  1.00  0.73           C  
ATOM   3918  O   LEU A 267     -15.121   6.989 -40.549  1.00  0.73           O  
ATOM   3919  CB  LEU A 267     -14.235   9.176 -38.214  1.00  0.73           C  
ATOM   3920  CG  LEU A 267     -12.997   9.572 -37.349  1.00  0.73           C  
ATOM   3921  CD1 LEU A 267     -13.444  10.075 -36.006  1.00  0.73           C  
ATOM   3922  CD2 LEU A 267     -12.123   8.328 -37.116  1.00  0.73           C  
ATOM   3923  H   LEU A 267     -13.743  11.050 -39.959  1.00  0.73           H  
ATOM   3924  HA  LEU A 267     -13.106   8.242 -39.779  1.00  0.73           H  
ATOM   3925 1HB  LEU A 267     -14.951   9.985 -38.147  1.00  0.73           H  
ATOM   3926 2HB  LEU A 267     -14.683   8.287 -37.774  1.00  0.73           H  
ATOM   3927  HG  LEU A 267     -12.427  10.356 -37.861  1.00  0.73           H  
ATOM   3928 1HD1 LEU A 267     -12.576  10.341 -35.409  1.00  0.73           H  
ATOM   3929 2HD1 LEU A 267     -14.069  10.952 -36.140  1.00  0.73           H  
ATOM   3930 3HD1 LEU A 267     -14.008   9.292 -35.503  1.00  0.73           H  
ATOM   3931 1HD2 LEU A 267     -11.258   8.601 -36.509  1.00  0.73           H  
ATOM   3932 2HD2 LEU A 267     -12.708   7.568 -36.593  1.00  0.73           H  
ATOM   3933 3HD2 LEU A 267     -11.792   7.927 -38.052  1.00  0.73           H  
ATOM   3934  N   ALA A 268     -16.168   8.981 -40.777  1.00  0.74           N  
ATOM   3935  CA  ALA A 268     -17.339   8.440 -41.472  1.00  0.74           C  
ATOM   3936  C   ALA A 268     -16.961   7.822 -42.819  1.00  0.74           C  
ATOM   3937  O   ALA A 268     -17.481   6.774 -43.211  1.00  0.74           O  
ATOM   3938  CB  ALA A 268     -18.365   9.529 -41.707  1.00  0.74           C  
ATOM   3939  H   ALA A 268     -16.137   9.979 -40.577  1.00  0.74           H  
ATOM   3940  HA  ALA A 268     -17.775   7.670 -40.838  1.00  0.74           H  
ATOM   3941 1HB  ALA A 268     -19.242   9.106 -42.190  1.00  0.74           H  
ATOM   3942 2HB  ALA A 268     -18.640   9.963 -40.776  1.00  0.74           H  
ATOM   3943 3HB  ALA A 268     -17.947  10.295 -42.340  1.00  0.74           H  
ATOM   3944  N   ASP A 269     -16.028   8.469 -43.524  1.00  0.76           N  
ATOM   3945  CA  ASP A 269     -15.555   8.000 -44.818  1.00  0.76           C  
ATOM   3946  C   ASP A 269     -14.870   6.663 -44.642  1.00  0.76           C  
ATOM   3947  O   ASP A 269     -15.174   5.694 -45.350  1.00  0.76           O  
ATOM   3948  CB  ASP A 269     -14.581   9.011 -45.440  1.00  0.76           C  
ATOM   3949  CG  ASP A 269     -14.141   8.637 -46.850  1.00  0.76           C  
ATOM   3950  OD1 ASP A 269     -14.977   8.618 -47.721  1.00  0.76           O  
ATOM   3951  OD2 ASP A 269     -12.962   8.371 -47.057  1.00  0.76           O  
ATOM   3952  H   ASP A 269     -15.661   9.344 -43.158  1.00  0.76           H  
ATOM   3953  HA  ASP A 269     -16.410   7.872 -45.480  1.00  0.76           H  
ATOM   3954 1HB  ASP A 269     -15.045   9.999 -45.453  1.00  0.76           H  
ATOM   3955 2HB  ASP A 269     -13.696   9.081 -44.814  1.00  0.76           H  
ATOM   3956  N   LEU A 270     -13.958   6.604 -43.672  1.00  0.78           N  
ATOM   3957  CA  LEU A 270     -13.252   5.378 -43.388  1.00  0.78           C  
ATOM   3958  C   LEU A 270     -14.244   4.310 -42.989  1.00  0.78           C  
ATOM   3959  O   LEU A 270     -14.179   3.190 -43.482  1.00  0.78           O  
ATOM   3960  CB  LEU A 270     -12.244   5.546 -42.263  1.00  0.78           C  
ATOM   3961  CG  LEU A 270     -11.513   4.275 -41.946  1.00  0.78           C  
ATOM   3962  CD1 LEU A 270     -10.732   3.855 -43.183  1.00  0.78           C  
ATOM   3963  CD2 LEU A 270     -10.634   4.480 -40.740  1.00  0.78           C  
ATOM   3964  H   LEU A 270     -13.745   7.439 -43.125  1.00  0.78           H  
ATOM   3965  HA  LEU A 270     -12.733   5.059 -44.289  1.00  0.78           H  
ATOM   3966 1HB  LEU A 270     -11.521   6.306 -42.549  1.00  0.78           H  
ATOM   3967 2HB  LEU A 270     -12.767   5.882 -41.363  1.00  0.78           H  
ATOM   3968  HG  LEU A 270     -12.232   3.491 -41.736  1.00  0.78           H  
ATOM   3969 1HD1 LEU A 270     -10.224   2.935 -42.992  1.00  0.78           H  
ATOM   3970 2HD1 LEU A 270     -11.416   3.717 -44.020  1.00  0.78           H  
ATOM   3971 3HD1 LEU A 270     -10.008   4.629 -43.429  1.00  0.78           H  
ATOM   3972 1HD2 LEU A 270     -10.124   3.562 -40.517  1.00  0.78           H  
ATOM   3973 2HD2 LEU A 270      -9.919   5.251 -40.944  1.00  0.78           H  
ATOM   3974 3HD2 LEU A 270     -11.244   4.773 -39.890  1.00  0.78           H  
ATOM   3975  N   LEU A 271     -15.177   4.658 -42.111  1.00  0.81           N  
ATOM   3976  CA  LEU A 271     -16.168   3.718 -41.639  1.00  0.81           C  
ATOM   3977  C   LEU A 271     -16.928   3.090 -42.792  1.00  0.81           C  
ATOM   3978  O   LEU A 271     -17.052   1.866 -42.848  1.00  0.81           O  
ATOM   3979  CB  LEU A 271     -17.146   4.437 -40.707  1.00  0.81           C  
ATOM   3980  CG  LEU A 271     -18.260   3.611 -40.196  1.00  0.81           C  
ATOM   3981  CD1 LEU A 271     -17.679   2.528 -39.431  1.00  0.81           C  
ATOM   3982  CD2 LEU A 271     -19.174   4.461 -39.328  1.00  0.81           C  
ATOM   3983  H   LEU A 271     -15.189   5.601 -41.733  1.00  0.81           H  
ATOM   3984  HA  LEU A 271     -15.658   2.932 -41.085  1.00  0.81           H  
ATOM   3985 1HB  LEU A 271     -16.592   4.832 -39.854  1.00  0.81           H  
ATOM   3986 2HB  LEU A 271     -17.581   5.266 -41.239  1.00  0.81           H  
ATOM   3987  HG  LEU A 271     -18.824   3.187 -41.029  1.00  0.81           H  
ATOM   3988 1HD1 LEU A 271     -18.463   1.906 -39.063  1.00  0.81           H  
ATOM   3989 2HD1 LEU A 271     -17.021   1.961 -40.075  1.00  0.81           H  
ATOM   3990 3HD1 LEU A 271     -17.121   2.940 -38.616  1.00  0.81           H  
ATOM   3991 1HD2 LEU A 271     -19.986   3.846 -38.934  1.00  0.81           H  
ATOM   3992 2HD2 LEU A 271     -18.596   4.875 -38.503  1.00  0.81           H  
ATOM   3993 3HD2 LEU A 271     -19.588   5.275 -39.922  1.00  0.81           H  
ATOM   3994  N   ALA A 272     -17.439   3.908 -43.718  1.00  0.85           N  
ATOM   3995  CA  ALA A 272     -18.157   3.384 -44.875  1.00  0.85           C  
ATOM   3996  C   ALA A 272     -17.267   2.486 -45.731  1.00  0.85           C  
ATOM   3997  O   ALA A 272     -17.685   1.418 -46.184  1.00  0.85           O  
ATOM   3998  CB  ALA A 272     -18.685   4.525 -45.718  1.00  0.85           C  
ATOM   3999  H   ALA A 272     -17.323   4.919 -43.617  1.00  0.85           H  
ATOM   4000  HA  ALA A 272     -18.992   2.784 -44.508  1.00  0.85           H  
ATOM   4001 1HB  ALA A 272     -19.239   4.130 -46.566  1.00  0.85           H  
ATOM   4002 2HB  ALA A 272     -19.335   5.152 -45.110  1.00  0.85           H  
ATOM   4003 3HB  ALA A 272     -17.841   5.121 -46.077  1.00  0.85           H  
ATOM   4004  N   HIS A 273     -16.005   2.890 -45.908  1.00  0.90           N  
ATOM   4005  CA  HIS A 273     -15.069   2.105 -46.700  1.00  0.90           C  
ATOM   4006  C   HIS A 273     -14.923   0.735 -46.071  1.00  0.90           C  
ATOM   4007  O   HIS A 273     -15.083  -0.289 -46.726  1.00  0.90           O  
ATOM   4008  CB  HIS A 273     -13.706   2.810 -46.776  1.00  0.90           C  
ATOM   4009  CG  HIS A 273     -12.650   2.072 -47.536  1.00  0.90           C  
ATOM   4010  ND1 HIS A 273     -12.646   1.976 -48.919  1.00  0.90           N  
ATOM   4011  CD2 HIS A 273     -11.543   1.420 -47.111  1.00  0.90           C  
ATOM   4012  CE1 HIS A 273     -11.589   1.280 -49.306  1.00  0.90           C  
ATOM   4013  NE2 HIS A 273     -10.900   0.938 -48.234  1.00  0.90           N  
ATOM   4014  H   HIS A 273     -15.693   3.780 -45.515  1.00  0.90           H  
ATOM   4015  HA  HIS A 273     -15.452   1.977 -47.710  1.00  0.90           H  
ATOM   4016 1HB  HIS A 273     -13.836   3.796 -47.225  1.00  0.90           H  
ATOM   4017 2HB  HIS A 273     -13.329   2.970 -45.778  1.00  0.90           H  
ATOM   4018  HD2 HIS A 273     -11.226   1.305 -46.074  1.00  0.90           H  
ATOM   4019  HE1 HIS A 273     -11.328   1.037 -50.336  1.00  0.90           H  
ATOM   4020  HE2 HIS A 273     -10.041   0.403 -48.241  1.00  0.90           H  
ATOM   4021  N   VAL A 274     -14.652   0.727 -44.781  1.00  0.96           N  
ATOM   4022  CA  VAL A 274     -14.468  -0.485 -44.019  1.00  0.96           C  
ATOM   4023  C   VAL A 274     -15.706  -1.352 -44.006  1.00  0.96           C  
ATOM   4024  O   VAL A 274     -15.624  -2.560 -44.221  1.00  0.96           O  
ATOM   4025  CB  VAL A 274     -14.080  -0.091 -42.596  1.00  0.96           C  
ATOM   4026  CG1 VAL A 274     -14.095  -1.252 -41.665  1.00  0.96           C  
ATOM   4027  CG2 VAL A 274     -12.703   0.483 -42.646  1.00  0.96           C  
ATOM   4028  H   VAL A 274     -14.560   1.619 -44.303  1.00  0.96           H  
ATOM   4029  HA  VAL A 274     -13.651  -1.047 -44.470  1.00  0.96           H  
ATOM   4030  HB  VAL A 274     -14.790   0.651 -42.228  1.00  0.96           H  
ATOM   4031 1HG1 VAL A 274     -13.818  -0.896 -40.681  1.00  0.96           H  
ATOM   4032 2HG1 VAL A 274     -15.089  -1.684 -41.628  1.00  0.96           H  
ATOM   4033 3HG1 VAL A 274     -13.388  -1.991 -42.000  1.00  0.96           H  
ATOM   4034 1HG2 VAL A 274     -12.425   0.791 -41.658  1.00  0.96           H  
ATOM   4035 2HG2 VAL A 274     -12.017  -0.277 -43.012  1.00  0.96           H  
ATOM   4036 3HG2 VAL A 274     -12.674   1.333 -43.311  1.00  0.96           H  
ATOM   4037  N   ALA A 275     -16.869  -0.749 -43.794  1.00  1.05           N  
ATOM   4038  CA  ALA A 275     -18.095  -1.520 -43.716  1.00  1.05           C  
ATOM   4039  C   ALA A 275     -18.334  -2.314 -44.988  1.00  1.05           C  
ATOM   4040  O   ALA A 275     -18.644  -3.504 -44.936  1.00  1.05           O  
ATOM   4041  CB  ALA A 275     -19.265  -0.574 -43.467  1.00  1.05           C  
ATOM   4042  H   ALA A 275     -16.899   0.254 -43.639  1.00  1.05           H  
ATOM   4043  HA  ALA A 275     -18.007  -2.220 -42.896  1.00  1.05           H  
ATOM   4044 1HB  ALA A 275     -20.173  -1.129 -43.369  1.00  1.05           H  
ATOM   4045 2HB  ALA A 275     -19.097  -0.015 -42.565  1.00  1.05           H  
ATOM   4046 3HB  ALA A 275     -19.346   0.120 -44.300  1.00  1.05           H  
ATOM   4047  N   ARG A 276     -18.050  -1.709 -46.130  1.00  1.14           N  
ATOM   4048  CA  ARG A 276     -18.252  -2.348 -47.422  1.00  1.14           C  
ATOM   4049  C   ARG A 276     -17.351  -3.565 -47.681  1.00  1.14           C  
ATOM   4050  O   ARG A 276     -17.643  -4.361 -48.578  1.00  1.14           O  
ATOM   4051  CB  ARG A 276     -18.046  -1.309 -48.507  1.00  1.14           C  
ATOM   4052  CG  ARG A 276     -19.142  -0.249 -48.547  1.00  1.14           C  
ATOM   4053  CD  ARG A 276     -18.831   0.856 -49.482  1.00  1.14           C  
ATOM   4054  NE  ARG A 276     -19.877   1.872 -49.475  1.00  1.14           N  
ATOM   4055  CZ  ARG A 276     -19.806   3.057 -50.110  1.00  1.14           C  
ATOM   4056  NH1 ARG A 276     -18.737   3.369 -50.810  1.00  1.14           N  
ATOM   4057  NH2 ARG A 276     -20.815   3.907 -50.030  1.00  1.14           N  
ATOM   4058  H   ARG A 276     -17.749  -0.729 -46.116  1.00  1.14           H  
ATOM   4059  HA  ARG A 276     -19.287  -2.682 -47.465  1.00  1.14           H  
ATOM   4060 1HB  ARG A 276     -17.094  -0.798 -48.343  1.00  1.14           H  
ATOM   4061 2HB  ARG A 276     -17.999  -1.794 -49.480  1.00  1.14           H  
ATOM   4062 1HG  ARG A 276     -20.068  -0.714 -48.878  1.00  1.14           H  
ATOM   4063 2HG  ARG A 276     -19.289   0.164 -47.554  1.00  1.14           H  
ATOM   4064 1HD  ARG A 276     -17.895   1.327 -49.175  1.00  1.14           H  
ATOM   4065 2HD  ARG A 276     -18.732   0.469 -50.494  1.00  1.14           H  
ATOM   4066  HE  ARG A 276     -20.716   1.672 -48.949  1.00  1.14           H  
ATOM   4067 1HH1 ARG A 276     -17.967   2.717 -50.871  1.00  1.14           H  
ATOM   4068 2HH1 ARG A 276     -18.687   4.257 -51.288  1.00  1.14           H  
ATOM   4069 1HH2 ARG A 276     -21.637   3.667 -49.492  1.00  1.14           H  
ATOM   4070 2HH2 ARG A 276     -20.765   4.796 -50.505  1.00  1.14           H  
ATOM   4071  N   LEU A 277     -16.249  -3.675 -46.944  1.00  1.24           N  
ATOM   4072  CA  LEU A 277     -15.233  -4.707 -47.132  1.00  1.24           C  
ATOM   4073  C   LEU A 277     -15.325  -5.946 -46.223  1.00  1.24           C  
ATOM   4074  O   LEU A 277     -15.828  -5.893 -45.100  1.00  1.24           O  
ATOM   4075  CB  LEU A 277     -13.874  -4.050 -46.945  1.00  1.24           C  
ATOM   4076  CG  LEU A 277     -13.535  -2.939 -47.898  1.00  1.24           C  
ATOM   4077  CD1 LEU A 277     -12.174  -2.379 -47.513  1.00  1.24           C  
ATOM   4078  CD2 LEU A 277     -13.577  -3.443 -49.326  1.00  1.24           C  
ATOM   4079  H   LEU A 277     -16.102  -3.016 -46.181  1.00  1.24           H  
ATOM   4080  HA  LEU A 277     -15.303  -5.052 -48.163  1.00  1.24           H  
ATOM   4081 1HB  LEU A 277     -13.883  -3.588 -45.973  1.00  1.24           H  
ATOM   4082 2HB  LEU A 277     -13.115  -4.773 -46.952  1.00  1.24           H  
ATOM   4083  HG  LEU A 277     -14.255  -2.159 -47.805  1.00  1.24           H  
ATOM   4084 1HD1 LEU A 277     -11.931  -1.570 -48.181  1.00  1.24           H  
ATOM   4085 2HD1 LEU A 277     -12.210  -2.009 -46.488  1.00  1.24           H  
ATOM   4086 3HD1 LEU A 277     -11.422  -3.154 -47.592  1.00  1.24           H  
ATOM   4087 1HD2 LEU A 277     -13.342  -2.621 -50.003  1.00  1.24           H  
ATOM   4088 2HD2 LEU A 277     -12.869  -4.226 -49.466  1.00  1.24           H  
ATOM   4089 3HD2 LEU A 277     -14.577  -3.823 -49.547  1.00  1.24           H  
ATOM   4090  N   ARG A 278     -14.785  -7.065 -46.712  1.00  1.33           N  
ATOM   4091  CA  ARG A 278     -14.657  -8.308 -45.938  1.00  1.33           C  
ATOM   4092  C   ARG A 278     -13.443  -8.111 -45.034  1.00  1.33           C  
ATOM   4093  O   ARG A 278     -12.581  -7.342 -45.415  1.00  1.33           O  
ATOM   4094  CB  ARG A 278     -14.413  -9.483 -46.881  1.00  1.33           C  
ATOM   4095  CG  ARG A 278     -15.536  -9.741 -47.837  1.00  1.33           C  
ATOM   4096  CD  ARG A 278     -15.293 -10.858 -48.763  1.00  1.33           C  
ATOM   4097  NE  ARG A 278     -16.408 -11.000 -49.701  1.00  1.33           N  
ATOM   4098  CZ  ARG A 278     -16.491 -11.913 -50.688  1.00  1.33           C  
ATOM   4099  NH1 ARG A 278     -15.523 -12.785 -50.875  1.00  1.33           N  
ATOM   4100  NH2 ARG A 278     -17.554 -11.930 -51.476  1.00  1.33           N  
ATOM   4101  H   ARG A 278     -14.417  -7.045 -47.668  1.00  1.33           H  
ATOM   4102  HA  ARG A 278     -15.560  -8.458 -45.359  1.00  1.33           H  
ATOM   4103 1HB  ARG A 278     -13.518  -9.287 -47.473  1.00  1.33           H  
ATOM   4104 2HB  ARG A 278     -14.244 -10.391 -46.319  1.00  1.33           H  
ATOM   4105 1HG  ARG A 278     -16.446  -9.947 -47.292  1.00  1.33           H  
ATOM   4106 2HG  ARG A 278     -15.669  -8.846 -48.438  1.00  1.33           H  
ATOM   4107 1HD  ARG A 278     -14.384 -10.664 -49.336  1.00  1.33           H  
ATOM   4108 2HD  ARG A 278     -15.186 -11.792 -48.209  1.00  1.33           H  
ATOM   4109  HE  ARG A 278     -17.187 -10.341 -49.603  1.00  1.33           H  
ATOM   4110 1HH1 ARG A 278     -14.713 -12.773 -50.275  1.00  1.33           H  
ATOM   4111 2HH1 ARG A 278     -15.595 -13.467 -51.617  1.00  1.33           H  
ATOM   4112 1HH2 ARG A 278     -18.303 -11.260 -51.337  1.00  1.33           H  
ATOM   4113 2HH2 ARG A 278     -17.620 -12.609 -52.217  1.00  1.33           H  
ATOM   4114  N   PRO A 279     -13.292  -8.776 -43.878  1.00  1.38           N  
ATOM   4115  CA  PRO A 279     -12.109  -8.709 -43.015  1.00  1.38           C  
ATOM   4116  C   PRO A 279     -10.813  -8.830 -43.800  1.00  1.38           C  
ATOM   4117  O   PRO A 279      -9.838  -8.115 -43.549  1.00  1.38           O  
ATOM   4118  CB  PRO A 279     -12.335  -9.889 -42.077  1.00  1.38           C  
ATOM   4119  CG  PRO A 279     -13.833  -9.989 -41.994  1.00  1.38           C  
ATOM   4120  CD  PRO A 279     -14.324  -9.674 -43.389  1.00  1.38           C  
ATOM   4121  HA  PRO A 279     -12.140  -7.770 -42.441  1.00  1.38           H  
ATOM   4122 1HB  PRO A 279     -11.867 -10.803 -42.491  1.00  1.38           H  
ATOM   4123 2HB  PRO A 279     -11.860  -9.709 -41.099  1.00  1.38           H  
ATOM   4124 1HG  PRO A 279     -14.122 -10.985 -41.635  1.00  1.38           H  
ATOM   4125 2HG  PRO A 279     -14.200  -9.266 -41.242  1.00  1.38           H  
ATOM   4126 1HD  PRO A 279     -14.410 -10.574 -43.998  1.00  1.38           H  
ATOM   4127 2HD  PRO A 279     -15.234  -9.142 -43.308  1.00  1.38           H  
ATOM   4128  N   ALA A 280     -10.838  -9.719 -44.802  1.00  1.39           N  
ATOM   4129  CA  ALA A 280      -9.742  -9.988 -45.721  1.00  1.39           C  
ATOM   4130  C   ALA A 280      -9.239  -8.722 -46.409  1.00  1.39           C  
ATOM   4131  O   ALA A 280      -8.061  -8.607 -46.760  1.00  1.39           O  
ATOM   4132  CB  ALA A 280     -10.199 -10.978 -46.773  1.00  1.39           C  
ATOM   4133  H   ALA A 280     -11.683 -10.257 -44.934  1.00  1.39           H  
ATOM   4134  HA  ALA A 280      -8.916 -10.412 -45.146  1.00  1.39           H  
ATOM   4135 1HB  ALA A 280      -9.375 -11.209 -47.444  1.00  1.39           H  
ATOM   4136 2HB  ALA A 280     -10.537 -11.890 -46.279  1.00  1.39           H  
ATOM   4137 3HB  ALA A 280     -11.022 -10.546 -47.338  1.00  1.39           H  
ATOM   4138  N   GLN A 281     -10.195  -7.837 -46.680  1.00  1.35           N  
ATOM   4139  CA  GLN A 281     -10.022  -6.578 -47.369  1.00  1.35           C  
ATOM   4140  C   GLN A 281      -9.878  -5.410 -46.385  1.00  1.35           C  
ATOM   4141  O   GLN A 281      -9.106  -4.487 -46.619  1.00  1.35           O  
ATOM   4142  CB  GLN A 281     -11.223  -6.357 -48.258  1.00  1.35           C  
ATOM   4143  CG  GLN A 281     -11.398  -7.324 -49.374  1.00  1.35           C  
ATOM   4144  CD  GLN A 281     -12.727  -7.101 -50.082  1.00  1.35           C  
ATOM   4145  OE1 GLN A 281     -13.793  -6.999 -49.437  1.00  1.35           O  
ATOM   4146  NE2 GLN A 281     -12.684  -7.013 -51.406  1.00  1.35           N  
ATOM   4147  H   GLN A 281     -11.122  -8.023 -46.328  1.00  1.35           H  
ATOM   4148  HA  GLN A 281      -9.131  -6.637 -47.972  1.00  1.35           H  
ATOM   4149 1HB  GLN A 281     -12.095  -6.452 -47.664  1.00  1.35           H  
ATOM   4150 2HB  GLN A 281     -11.182  -5.361 -48.665  1.00  1.35           H  
ATOM   4151 1HG  GLN A 281     -10.587  -7.186 -50.092  1.00  1.35           H  
ATOM   4152 2HG  GLN A 281     -11.380  -8.340 -48.979  1.00  1.35           H  
ATOM   4153 1HE2 GLN A 281     -13.524  -6.860 -51.929  1.00  1.35           H  
ATOM   4154 2HE2 GLN A 281     -11.810  -7.098 -51.884  1.00  1.35           H  
ATOM   4155  N   ARG A 282     -10.588  -5.468 -45.256  1.00  1.29           N  
ATOM   4156  CA  ARG A 282     -10.555  -4.394 -44.255  1.00  1.29           C  
ATOM   4157  C   ARG A 282      -9.146  -4.278 -43.708  1.00  1.29           C  
ATOM   4158  O   ARG A 282      -8.626  -3.192 -43.477  1.00  1.29           O  
ATOM   4159  CB  ARG A 282     -11.513  -4.686 -43.105  1.00  1.29           C  
ATOM   4160  CG  ARG A 282     -12.987  -4.594 -43.454  1.00  1.29           C  
ATOM   4161  CD  ARG A 282     -13.903  -4.991 -42.332  1.00  1.29           C  
ATOM   4162  NE  ARG A 282     -15.316  -4.848 -42.709  1.00  1.29           N  
ATOM   4163  CZ  ARG A 282     -16.365  -5.227 -41.962  1.00  1.29           C  
ATOM   4164  NH1 ARG A 282     -16.160  -5.780 -40.775  1.00  1.29           N  
ATOM   4165  NH2 ARG A 282     -17.595  -5.048 -42.436  1.00  1.29           N  
ATOM   4166  H   ARG A 282     -11.199  -6.257 -45.107  1.00  1.29           H  
ATOM   4167  HA  ARG A 282     -10.836  -3.454 -44.733  1.00  1.29           H  
ATOM   4168 1HB  ARG A 282     -11.323  -5.683 -42.735  1.00  1.29           H  
ATOM   4169 2HB  ARG A 282     -11.322  -3.994 -42.282  1.00  1.29           H  
ATOM   4170 1HG  ARG A 282     -13.229  -3.577 -43.746  1.00  1.29           H  
ATOM   4171 2HG  ARG A 282     -13.185  -5.253 -44.280  1.00  1.29           H  
ATOM   4172 1HD  ARG A 282     -13.728  -6.038 -42.089  1.00  1.29           H  
ATOM   4173 2HD  ARG A 282     -13.714  -4.382 -41.455  1.00  1.29           H  
ATOM   4174  HE  ARG A 282     -15.532  -4.469 -43.650  1.00  1.29           H  
ATOM   4175 1HH1 ARG A 282     -15.207  -5.916 -40.446  1.00  1.29           H  
ATOM   4176 2HH1 ARG A 282     -16.939  -6.079 -40.209  1.00  1.29           H  
ATOM   4177 1HH2 ARG A 282     -17.763  -4.618 -43.364  1.00  1.29           H  
ATOM   4178 2HH2 ARG A 282     -18.429  -5.319 -41.920  1.00  1.29           H  
ATOM   4179  N   ALA A 283      -8.473  -5.421 -43.618  1.00  1.22           N  
ATOM   4180  CA  ALA A 283      -7.127  -5.512 -43.095  1.00  1.22           C  
ATOM   4181  C   ALA A 283      -6.084  -5.014 -44.096  1.00  1.22           C  
ATOM   4182  O   ALA A 283      -4.891  -4.988 -43.797  1.00  1.22           O  
ATOM   4183  CB  ALA A 283      -6.824  -6.949 -42.727  1.00  1.22           C  
ATOM   4184  H   ALA A 283      -8.957  -6.293 -43.843  1.00  1.22           H  
ATOM   4185  HA  ALA A 283      -7.072  -4.892 -42.200  1.00  1.22           H  
ATOM   4186 1HB  ALA A 283      -5.823  -7.025 -42.299  1.00  1.22           H  
ATOM   4187 2HB  ALA A 283      -7.554  -7.292 -41.999  1.00  1.22           H  
ATOM   4188 3HB  ALA A 283      -6.890  -7.565 -43.625  1.00  1.22           H  
ATOM   4189  N   ARG A 284      -6.514  -4.642 -45.308  1.00  1.16           N  
ATOM   4190  CA  ARG A 284      -5.594  -4.148 -46.315  1.00  1.16           C  
ATOM   4191  C   ARG A 284      -5.531  -2.628 -46.232  1.00  1.16           C  
ATOM   4192  O   ARG A 284      -4.758  -1.985 -46.944  1.00  1.16           O  
ATOM   4193  CB  ARG A 284      -6.055  -4.560 -47.695  1.00  1.16           C  
ATOM   4194  CG  ARG A 284      -6.139  -6.049 -47.874  1.00  1.16           C  
ATOM   4195  CD  ARG A 284      -6.573  -6.442 -49.241  1.00  1.16           C  
ATOM   4196  NE  ARG A 284      -6.892  -7.863 -49.296  1.00  1.16           N  
ATOM   4197  CZ  ARG A 284      -7.043  -8.585 -50.428  1.00  1.16           C  
ATOM   4198  NH1 ARG A 284      -6.868  -8.014 -51.603  1.00  1.16           N  
ATOM   4199  NH2 ARG A 284      -7.365  -9.867 -50.368  1.00  1.16           N  
ATOM   4200  H   ARG A 284      -7.501  -4.672 -45.547  1.00  1.16           H  
ATOM   4201  HA  ARG A 284      -4.602  -4.558 -46.125  1.00  1.16           H  
ATOM   4202 1HB  ARG A 284      -7.034  -4.138 -47.893  1.00  1.16           H  
ATOM   4203 2HB  ARG A 284      -5.370  -4.163 -48.442  1.00  1.16           H  
ATOM   4204 1HG  ARG A 284      -5.162  -6.491 -47.684  1.00  1.16           H  
ATOM   4205 2HG  ARG A 284      -6.852  -6.446 -47.154  1.00  1.16           H  
ATOM   4206 1HD  ARG A 284      -7.459  -5.874 -49.521  1.00  1.16           H  
ATOM   4207 2HD  ARG A 284      -5.773  -6.243 -49.949  1.00  1.16           H  
ATOM   4208  HE  ARG A 284      -7.085  -8.322 -48.393  1.00  1.16           H  
ATOM   4209 1HH1 ARG A 284      -6.621  -7.037 -51.658  1.00  1.16           H  
ATOM   4210 2HH1 ARG A 284      -6.978  -8.556 -52.450  1.00  1.16           H  
ATOM   4211 1HH2 ARG A 284      -7.490 -10.325 -49.476  1.00  1.16           H  
ATOM   4212 2HH2 ARG A 284      -7.474 -10.398 -51.219  1.00  1.16           H  
ATOM   4213  N   VAL A 285      -6.344  -2.057 -45.345  1.00  1.11           N  
ATOM   4214  CA  VAL A 285      -6.365  -0.628 -45.148  1.00  1.11           C  
ATOM   4215  C   VAL A 285      -5.147  -0.335 -44.263  1.00  1.11           C  
ATOM   4216  O   VAL A 285      -5.043  -0.913 -43.184  1.00  1.11           O  
ATOM   4217  CB  VAL A 285      -7.673  -0.211 -44.475  1.00  1.11           C  
ATOM   4218  CG1 VAL A 285      -7.670   1.243 -44.203  1.00  1.11           C  
ATOM   4219  CG2 VAL A 285      -8.853  -0.584 -45.354  1.00  1.11           C  
ATOM   4220  H   VAL A 285      -6.979  -2.628 -44.781  1.00  1.11           H  
ATOM   4221  HA  VAL A 285      -6.316  -0.150 -46.113  1.00  1.11           H  
ATOM   4222  HB  VAL A 285      -7.751  -0.728 -43.539  1.00  1.11           H  
ATOM   4223 1HG1 VAL A 285      -8.591   1.502 -43.710  1.00  1.11           H  
ATOM   4224 2HG1 VAL A 285      -6.829   1.481 -43.568  1.00  1.11           H  
ATOM   4225 3HG1 VAL A 285      -7.595   1.789 -45.138  1.00  1.11           H  
ATOM   4226 1HG2 VAL A 285      -9.781  -0.304 -44.858  1.00  1.11           H  
ATOM   4227 2HG2 VAL A 285      -8.774  -0.063 -46.304  1.00  1.11           H  
ATOM   4228 3HG2 VAL A 285      -8.850  -1.661 -45.533  1.00  1.11           H  
ATOM   4229  N   PRO A 286      -4.258   0.611 -44.620  1.00  1.10           N  
ATOM   4230  CA  PRO A 286      -2.973   0.898 -43.971  1.00  1.10           C  
ATOM   4231  C   PRO A 286      -2.921   0.922 -42.441  1.00  1.10           C  
ATOM   4232  O   PRO A 286      -1.862   0.642 -41.875  1.00  1.10           O  
ATOM   4233  CB  PRO A 286      -2.658   2.283 -44.539  1.00  1.10           C  
ATOM   4234  CG  PRO A 286      -3.297   2.274 -45.895  1.00  1.10           C  
ATOM   4235  CD  PRO A 286      -4.542   1.495 -45.763  1.00  1.10           C  
ATOM   4236  HA  PRO A 286      -2.240   0.169 -44.352  1.00  1.10           H  
ATOM   4237 1HB  PRO A 286      -3.066   3.072 -43.874  1.00  1.10           H  
ATOM   4238 2HB  PRO A 286      -1.573   2.440 -44.587  1.00  1.10           H  
ATOM   4239 1HG  PRO A 286      -3.515   3.277 -46.215  1.00  1.10           H  
ATOM   4240 2HG  PRO A 286      -2.603   1.847 -46.641  1.00  1.10           H  
ATOM   4241 1HD  PRO A 286      -5.373   2.173 -45.563  1.00  1.10           H  
ATOM   4242 2HD  PRO A 286      -4.647   0.930 -46.697  1.00  1.10           H  
ATOM   4243  N   GLY A 287      -4.003   1.270 -41.762  1.00  1.12           N  
ATOM   4244  CA  GLY A 287      -3.949   1.318 -40.302  1.00  1.12           C  
ATOM   4245  C   GLY A 287      -4.813   0.265 -39.615  1.00  1.12           C  
ATOM   4246  O   GLY A 287      -4.784   0.130 -38.395  1.00  1.12           O  
ATOM   4247  H   GLY A 287      -4.860   1.495 -42.239  1.00  1.12           H  
ATOM   4248 1HA  GLY A 287      -2.916   1.213 -39.969  1.00  1.12           H  
ATOM   4249 2HA  GLY A 287      -4.280   2.298 -39.977  1.00  1.12           H  
ATOM   4250  N   LEU A 288      -5.604  -0.482 -40.377  1.00  1.15           N  
ATOM   4251  CA  LEU A 288      -6.606  -1.343 -39.752  1.00  1.15           C  
ATOM   4252  C   LEU A 288      -6.204  -2.826 -39.791  1.00  1.15           C  
ATOM   4253  O   LEU A 288      -7.008  -3.708 -39.484  1.00  1.15           O  
ATOM   4254  CB  LEU A 288      -7.926  -1.173 -40.492  1.00  1.15           C  
ATOM   4255  CG  LEU A 288      -8.416   0.286 -40.661  1.00  1.15           C  
ATOM   4256  CD1 LEU A 288      -9.720   0.266 -41.331  1.00  1.15           C  
ATOM   4257  CD2 LEU A 288      -8.441   1.055 -39.375  1.00  1.15           C  
ATOM   4258  H   LEU A 288      -5.530  -0.442 -41.390  1.00  1.15           H  
ATOM   4259  HA  LEU A 288      -6.731  -1.042 -38.714  1.00  1.15           H  
ATOM   4260 1HB  LEU A 288      -7.812  -1.606 -41.479  1.00  1.15           H  
ATOM   4261 2HB  LEU A 288      -8.694  -1.733 -39.968  1.00  1.15           H  
ATOM   4262  HG  LEU A 288      -7.733   0.777 -41.326  1.00  1.15           H  
ATOM   4263 1HD1 LEU A 288     -10.035   1.278 -41.506  1.00  1.15           H  
ATOM   4264 2HD1 LEU A 288      -9.640  -0.259 -42.270  1.00  1.15           H  
ATOM   4265 3HD1 LEU A 288     -10.447  -0.230 -40.726  1.00  1.15           H  
ATOM   4266 1HD2 LEU A 288      -8.754   2.070 -39.559  1.00  1.15           H  
ATOM   4267 2HD2 LEU A 288      -9.085   0.625 -38.688  1.00  1.15           H  
ATOM   4268 3HD2 LEU A 288      -7.460   1.062 -38.978  1.00  1.15           H  
ATOM   4269  N   GLU A 289      -4.959  -3.101 -40.166  1.00  1.20           N  
ATOM   4270  CA  GLU A 289      -4.465  -4.468 -40.400  1.00  1.20           C  
ATOM   4271  C   GLU A 289      -4.765  -5.505 -39.315  1.00  1.20           C  
ATOM   4272  O   GLU A 289      -5.156  -6.635 -39.611  1.00  1.20           O  
ATOM   4273  CB  GLU A 289      -2.949  -4.425 -40.599  1.00  1.20           C  
ATOM   4274  CG  GLU A 289      -2.312  -5.773 -40.926  1.00  1.20           C  
ATOM   4275  CD  GLU A 289      -0.811  -5.693 -41.141  1.00  1.20           C  
ATOM   4276  OE1 GLU A 289      -0.260  -4.623 -41.013  1.00  1.20           O  
ATOM   4277  OE2 GLU A 289      -0.219  -6.708 -41.425  1.00  1.20           O  
ATOM   4278  H   GLU A 289      -4.343  -2.321 -40.357  1.00  1.20           H  
ATOM   4279  HA  GLU A 289      -4.910  -4.821 -41.322  1.00  1.20           H  
ATOM   4280 1HB  GLU A 289      -2.714  -3.736 -41.412  1.00  1.20           H  
ATOM   4281 2HB  GLU A 289      -2.475  -4.041 -39.697  1.00  1.20           H  
ATOM   4282 1HG  GLU A 289      -2.515  -6.466 -40.109  1.00  1.20           H  
ATOM   4283 2HG  GLU A 289      -2.782  -6.168 -41.827  1.00  1.20           H  
ATOM   4284  N   ARG A 290      -4.596  -5.132 -38.059  1.00  1.25           N  
ATOM   4285  CA  ARG A 290      -4.768  -6.075 -36.960  1.00  1.25           C  
ATOM   4286  C   ARG A 290      -6.187  -6.124 -36.406  1.00  1.25           C  
ATOM   4287  O   ARG A 290      -6.449  -6.833 -35.434  1.00  1.25           O  
ATOM   4288  CB  ARG A 290      -3.803  -5.725 -35.843  1.00  1.25           C  
ATOM   4289  CG  ARG A 290      -2.342  -5.890 -36.225  1.00  1.25           C  
ATOM   4290  CD  ARG A 290      -1.430  -5.504 -35.122  1.00  1.25           C  
ATOM   4291  NE  ARG A 290      -0.035  -5.651 -35.506  1.00  1.25           N  
ATOM   4292  CZ  ARG A 290       1.013  -5.356 -34.713  1.00  1.25           C  
ATOM   4293  NH1 ARG A 290       0.811  -4.896 -33.497  1.00  1.25           N  
ATOM   4294  NH2 ARG A 290       2.246  -5.528 -35.157  1.00  1.25           N  
ATOM   4295  H   ARG A 290      -4.308  -4.186 -37.865  1.00  1.25           H  
ATOM   4296  HA  ARG A 290      -4.516  -7.069 -37.328  1.00  1.25           H  
ATOM   4297 1HB  ARG A 290      -3.958  -4.693 -35.536  1.00  1.25           H  
ATOM   4298 2HB  ARG A 290      -3.997  -6.360 -34.976  1.00  1.25           H  
ATOM   4299 1HG  ARG A 290      -2.152  -6.933 -36.479  1.00  1.25           H  
ATOM   4300 2HG  ARG A 290      -2.123  -5.262 -37.092  1.00  1.25           H  
ATOM   4301 1HD  ARG A 290      -1.604  -4.462 -34.855  1.00  1.25           H  
ATOM   4302 2HD  ARG A 290      -1.616  -6.138 -34.256  1.00  1.25           H  
ATOM   4303  HE  ARG A 290       0.161  -5.998 -36.438  1.00  1.25           H  
ATOM   4304 1HH1 ARG A 290      -0.132  -4.762 -33.158  1.00  1.25           H  
ATOM   4305 2HH1 ARG A 290       1.596  -4.673 -32.904  1.00  1.25           H  
ATOM   4306 1HH2 ARG A 290       2.402  -5.880 -36.092  1.00  1.25           H  
ATOM   4307 2HH2 ARG A 290       3.032  -5.306 -34.564  1.00  1.25           H  
ATOM   4308  N   ARG A 291      -7.097  -5.345 -36.988  1.00  1.28           N  
ATOM   4309  CA  ARG A 291      -8.458  -5.281 -36.475  1.00  1.28           C  
ATOM   4310  C   ARG A 291      -9.513  -5.630 -37.532  1.00  1.28           C  
ATOM   4311  O   ARG A 291     -10.705  -5.430 -37.323  1.00  1.28           O  
ATOM   4312  CB  ARG A 291      -8.701  -3.891 -35.907  1.00  1.28           C  
ATOM   4313  CG  ARG A 291      -7.851  -3.554 -34.692  1.00  1.28           C  
ATOM   4314  CD  ARG A 291      -7.946  -2.127 -34.270  1.00  1.28           C  
ATOM   4315  NE  ARG A 291      -7.158  -1.911 -33.078  1.00  1.28           N  
ATOM   4316  CZ  ARG A 291      -5.820  -1.752 -33.079  1.00  1.28           C  
ATOM   4317  NH1 ARG A 291      -5.154  -1.766 -34.213  1.00  1.28           N  
ATOM   4318  NH2 ARG A 291      -5.175  -1.591 -31.943  1.00  1.28           N  
ATOM   4319  H   ARG A 291      -6.855  -4.788 -37.809  1.00  1.28           H  
ATOM   4320  HA  ARG A 291      -8.552  -5.996 -35.660  1.00  1.28           H  
ATOM   4321 1HB  ARG A 291      -8.494  -3.144 -36.676  1.00  1.28           H  
ATOM   4322 2HB  ARG A 291      -9.745  -3.798 -35.601  1.00  1.28           H  
ATOM   4323 1HG  ARG A 291      -8.168  -4.175 -33.855  1.00  1.28           H  
ATOM   4324 2HG  ARG A 291      -6.807  -3.755 -34.911  1.00  1.28           H  
ATOM   4325 1HD  ARG A 291      -7.567  -1.474 -35.056  1.00  1.28           H  
ATOM   4326 2HD  ARG A 291      -8.983  -1.868 -34.046  1.00  1.28           H  
ATOM   4327  HE  ARG A 291      -7.637  -1.898 -32.187  1.00  1.28           H  
ATOM   4328 1HH1 ARG A 291      -5.646  -1.893 -35.086  1.00  1.28           H  
ATOM   4329 2HH1 ARG A 291      -4.152  -1.645 -34.213  1.00  1.28           H  
ATOM   4330 1HH2 ARG A 291      -5.685  -1.590 -31.073  1.00  1.28           H  
ATOM   4331 2HH2 ARG A 291      -4.172  -1.473 -31.945  1.00  1.28           H  
ATOM   4332  N   GLY A 292      -9.122  -6.250 -38.637  1.00  1.28           N  
ATOM   4333  CA  GLY A 292     -10.059  -6.497 -39.754  1.00  1.28           C  
ATOM   4334  C   GLY A 292     -11.434  -7.114 -39.387  1.00  1.28           C  
ATOM   4335  O   GLY A 292     -12.415  -6.903 -40.103  1.00  1.28           O  
ATOM   4336  H   GLY A 292      -8.139  -6.470 -38.754  1.00  1.28           H  
ATOM   4337 1HA  GLY A 292     -10.224  -5.550 -40.269  1.00  1.28           H  
ATOM   4338 2HA  GLY A 292      -9.567  -7.142 -40.484  1.00  1.28           H  
ATOM   4339  N   ASP A 293     -11.511  -7.857 -38.282  1.00  1.24           N  
ATOM   4340  CA  ASP A 293     -12.749  -8.502 -37.834  1.00  1.24           C  
ATOM   4341  C   ASP A 293     -13.615  -7.637 -36.894  1.00  1.24           C  
ATOM   4342  O   ASP A 293     -14.825  -7.858 -36.791  1.00  1.24           O  
ATOM   4343  CB  ASP A 293     -12.426  -9.808 -37.104  1.00  1.24           C  
ATOM   4344  CG  ASP A 293     -11.756 -10.843 -37.989  1.00  1.24           C  
ATOM   4345  OD1 ASP A 293     -12.319 -11.187 -38.998  1.00  1.24           O  
ATOM   4346  OD2 ASP A 293     -10.681 -11.271 -37.652  1.00  1.24           O  
ATOM   4347  H   ASP A 293     -10.674  -7.975 -37.731  1.00  1.24           H  
ATOM   4348  HA  ASP A 293     -13.342  -8.737 -38.715  1.00  1.24           H  
ATOM   4349 1HB  ASP A 293     -11.778  -9.593 -36.253  1.00  1.24           H  
ATOM   4350 2HB  ASP A 293     -13.348 -10.235 -36.709  1.00  1.24           H  
ATOM   4351  N   THR A 294     -12.984  -6.718 -36.156  1.00  1.16           N  
ATOM   4352  CA  THR A 294     -13.675  -5.932 -35.122  1.00  1.16           C  
ATOM   4353  C   THR A 294     -13.628  -4.423 -35.394  1.00  1.16           C  
ATOM   4354  O   THR A 294     -14.325  -3.636 -34.743  1.00  1.16           O  
ATOM   4355  CB  THR A 294     -13.074  -6.208 -33.726  1.00  1.16           C  
ATOM   4356  OG1 THR A 294     -11.691  -5.808 -33.701  1.00  1.16           O  
ATOM   4357  CG2 THR A 294     -13.167  -7.696 -33.398  1.00  1.16           C  
ATOM   4358  H   THR A 294     -12.004  -6.536 -36.341  1.00  1.16           H  
ATOM   4359  HA  THR A 294     -14.724  -6.231 -35.102  1.00  1.16           H  
ATOM   4360  HB  THR A 294     -13.625  -5.636 -32.975  1.00  1.16           H  
ATOM   4361  HG1 THR A 294     -11.387  -5.759 -32.792  1.00  1.16           H  
ATOM   4362 1HG2 THR A 294     -12.742  -7.881 -32.421  1.00  1.16           H  
ATOM   4363 2HG2 THR A 294     -14.206  -7.999 -33.405  1.00  1.16           H  
ATOM   4364 3HG2 THR A 294     -12.616  -8.269 -34.139  1.00  1.16           H  
ATOM   4365  N   ILE A 295     -12.815  -4.027 -36.374  1.00  1.06           N  
ATOM   4366  CA  ILE A 295     -12.615  -2.627 -36.699  1.00  1.06           C  
ATOM   4367  C   ILE A 295     -13.873  -1.915 -37.151  1.00  1.06           C  
ATOM   4368  O   ILE A 295     -14.015  -0.728 -36.880  1.00  1.06           O  
ATOM   4369  CB  ILE A 295     -11.538  -2.443 -37.789  1.00  1.06           C  
ATOM   4370  CG1 ILE A 295     -11.203  -1.021 -37.872  1.00  1.06           C  
ATOM   4371  CG2 ILE A 295     -11.962  -2.980 -39.154  1.00  1.06           C  
ATOM   4372  CD1 ILE A 295     -10.546  -0.436 -36.636  1.00  1.06           C  
ATOM   4373  H   ILE A 295     -12.260  -4.714 -36.853  1.00  1.06           H  
ATOM   4374  HA  ILE A 295     -12.248  -2.137 -35.809  1.00  1.06           H  
ATOM   4375  HB  ILE A 295     -10.671  -2.952 -37.499  1.00  1.06           H  
ATOM   4376 1HG1 ILE A 295     -10.568  -0.897 -38.694  1.00  1.06           H  
ATOM   4377 2HG1 ILE A 295     -12.112  -0.494 -38.066  1.00  1.06           H  
ATOM   4378 1HG2 ILE A 295     -11.155  -2.835 -39.868  1.00  1.06           H  
ATOM   4379 2HG2 ILE A 295     -12.182  -4.045 -39.075  1.00  1.06           H  
ATOM   4380 3HG2 ILE A 295     -12.825  -2.463 -39.491  1.00  1.06           H  
ATOM   4381 1HD1 ILE A 295     -10.350   0.624 -36.792  1.00  1.06           H  
ATOM   4382 2HD1 ILE A 295     -11.195  -0.552 -35.789  1.00  1.06           H  
ATOM   4383 3HD1 ILE A 295      -9.612  -0.942 -36.447  1.00  1.06           H  
ATOM   4384  N   LEU A 296     -14.813  -2.603 -37.797  1.00  0.96           N  
ATOM   4385  CA  LEU A 296     -16.004  -1.877 -38.184  1.00  0.96           C  
ATOM   4386  C   LEU A 296     -16.702  -1.382 -36.945  1.00  0.96           C  
ATOM   4387  O   LEU A 296     -17.053  -0.206 -36.845  1.00  0.96           O  
ATOM   4388  CB  LEU A 296     -16.998  -2.713 -38.982  1.00  0.96           C  
ATOM   4389  CG  LEU A 296     -18.255  -1.923 -39.303  1.00  0.96           C  
ATOM   4390  CD1 LEU A 296     -17.802  -0.774 -40.127  1.00  0.96           C  
ATOM   4391  CD2 LEU A 296     -19.279  -2.775 -40.022  1.00  0.96           C  
ATOM   4392  H   LEU A 296     -14.686  -3.582 -38.009  1.00  0.96           H  
ATOM   4393  HA  LEU A 296     -15.709  -1.012 -38.779  1.00  0.96           H  
ATOM   4394 1HB  LEU A 296     -16.537  -2.996 -39.926  1.00  0.96           H  
ATOM   4395 2HB  LEU A 296     -17.268  -3.613 -38.429  1.00  0.96           H  
ATOM   4396  HG  LEU A 296     -18.702  -1.534 -38.382  1.00  0.96           H  
ATOM   4397 1HD1 LEU A 296     -18.623  -0.141 -40.376  1.00  0.96           H  
ATOM   4398 2HD1 LEU A 296     -17.076  -0.214 -39.560  1.00  0.96           H  
ATOM   4399 3HD1 LEU A 296     -17.344  -1.140 -41.016  1.00  0.96           H  
ATOM   4400 1HD2 LEU A 296     -20.162  -2.193 -40.266  1.00  0.96           H  
ATOM   4401 2HD2 LEU A 296     -18.848  -3.151 -40.929  1.00  0.96           H  
ATOM   4402 3HD2 LEU A 296     -19.575  -3.611 -39.393  1.00  0.96           H  
ATOM   4403  N   ALA A 297     -16.923  -2.279 -35.987  1.00  0.87           N  
ATOM   4404  CA  ALA A 297     -17.600  -1.871 -34.777  1.00  0.87           C  
ATOM   4405  C   ALA A 297     -16.785  -0.812 -34.063  1.00  0.87           C  
ATOM   4406  O   ALA A 297     -17.324   0.180 -33.596  1.00  0.87           O  
ATOM   4407  CB  ALA A 297     -17.828  -3.049 -33.858  1.00  0.87           C  
ATOM   4408  H   ALA A 297     -16.599  -3.232 -36.094  1.00  0.87           H  
ATOM   4409  HA  ALA A 297     -18.561  -1.443 -35.054  1.00  0.87           H  
ATOM   4410 1HB  ALA A 297     -18.342  -2.717 -32.978  1.00  0.87           H  
ATOM   4411 2HB  ALA A 297     -18.425  -3.804 -34.365  1.00  0.87           H  
ATOM   4412 3HB  ALA A 297     -16.867  -3.481 -33.571  1.00  0.87           H  
ATOM   4413  N   ALA A 298     -15.466  -0.976 -34.028  1.00  0.80           N  
ATOM   4414  CA  ALA A 298     -14.648  -0.010 -33.314  1.00  0.80           C  
ATOM   4415  C   ALA A 298     -14.771   1.398 -33.908  1.00  0.80           C  
ATOM   4416  O   ALA A 298     -14.889   2.385 -33.174  1.00  0.80           O  
ATOM   4417  CB  ALA A 298     -13.213  -0.461 -33.345  1.00  0.80           C  
ATOM   4418  H   ALA A 298     -15.038  -1.802 -34.450  1.00  0.80           H  
ATOM   4419  HA  ALA A 298     -15.002   0.015 -32.285  1.00  0.80           H  
ATOM   4420 1HB  ALA A 298     -12.622   0.209 -32.778  1.00  0.80           H  
ATOM   4421 2HB  ALA A 298     -13.115  -1.452 -32.932  1.00  0.80           H  
ATOM   4422 3HB  ALA A 298     -12.889  -0.469 -34.361  1.00  0.80           H  
ATOM   4423  N   LEU A 299     -14.788   1.484 -35.240  1.00  0.76           N  
ATOM   4424  CA  LEU A 299     -14.903   2.763 -35.923  1.00  0.76           C  
ATOM   4425  C   LEU A 299     -16.315   3.298 -35.840  1.00  0.76           C  
ATOM   4426  O   LEU A 299     -16.524   4.507 -35.712  1.00  0.76           O  
ATOM   4427  CB  LEU A 299     -14.522   2.624 -37.395  1.00  0.76           C  
ATOM   4428  CG  LEU A 299     -13.077   2.309 -37.686  1.00  0.76           C  
ATOM   4429  CD1 LEU A 299     -12.933   2.060 -39.170  1.00  0.76           C  
ATOM   4430  CD2 LEU A 299     -12.201   3.448 -37.236  1.00  0.76           C  
ATOM   4431  H   LEU A 299     -14.682   0.636 -35.799  1.00  0.76           H  
ATOM   4432  HA  LEU A 299     -14.229   3.470 -35.445  1.00  0.76           H  
ATOM   4433 1HB  LEU A 299     -15.123   1.814 -37.823  1.00  0.76           H  
ATOM   4434 2HB  LEU A 299     -14.774   3.550 -37.911  1.00  0.76           H  
ATOM   4435  HG  LEU A 299     -12.788   1.420 -37.152  1.00  0.76           H  
ATOM   4436 1HD1 LEU A 299     -11.894   1.820 -39.403  1.00  0.76           H  
ATOM   4437 2HD1 LEU A 299     -13.571   1.228 -39.458  1.00  0.76           H  
ATOM   4438 3HD1 LEU A 299     -13.234   2.952 -39.710  1.00  0.76           H  
ATOM   4439 1HD2 LEU A 299     -11.160   3.201 -37.459  1.00  0.76           H  
ATOM   4440 2HD2 LEU A 299     -12.483   4.360 -37.764  1.00  0.76           H  
ATOM   4441 3HD2 LEU A 299     -12.320   3.598 -36.166  1.00  0.76           H  
ATOM   4442  N   SER A 300     -17.296   2.393 -35.876  1.00  0.72           N  
ATOM   4443  CA  SER A 300     -18.694   2.774 -35.816  1.00  0.72           C  
ATOM   4444  C   SER A 300     -18.921   3.459 -34.488  1.00  0.72           C  
ATOM   4445  O   SER A 300     -19.618   4.475 -34.413  1.00  0.72           O  
ATOM   4446  CB  SER A 300     -19.577   1.552 -35.922  1.00  0.72           C  
ATOM   4447  OG  SER A 300     -19.416   0.916 -37.145  1.00  0.72           O  
ATOM   4448  H   SER A 300     -17.069   1.407 -35.989  1.00  0.72           H  
ATOM   4449  HA  SER A 300     -18.915   3.468 -36.620  1.00  0.72           H  
ATOM   4450 1HB  SER A 300     -19.325   0.874 -35.139  1.00  0.72           H  
ATOM   4451 2HB  SER A 300     -20.618   1.843 -35.797  1.00  0.72           H  
ATOM   4452  HG  SER A 300     -18.466   0.685 -37.179  1.00  0.72           H  
ATOM   4453  N   VAL A 301     -18.283   2.917 -33.439  1.00  0.70           N  
ATOM   4454  CA  VAL A 301     -18.402   3.479 -32.116  1.00  0.70           C  
ATOM   4455  C   VAL A 301     -17.699   4.815 -31.994  1.00  0.70           C  
ATOM   4456  O   VAL A 301     -18.273   5.754 -31.451  1.00  0.70           O  
ATOM   4457  CB  VAL A 301     -17.845   2.547 -31.026  1.00  0.70           C  
ATOM   4458  CG1 VAL A 301     -17.880   3.274 -29.720  1.00  0.70           C  
ATOM   4459  CG2 VAL A 301     -18.661   1.283 -30.917  1.00  0.70           C  
ATOM   4460  H   VAL A 301     -17.738   2.064 -33.568  1.00  0.70           H  
ATOM   4461  HA  VAL A 301     -19.449   3.636 -31.937  1.00  0.70           H  
ATOM   4462  HB  VAL A 301     -16.814   2.293 -31.256  1.00  0.70           H  
ATOM   4463 1HG1 VAL A 301     -17.504   2.625 -28.948  1.00  0.70           H  
ATOM   4464 2HG1 VAL A 301     -17.279   4.178 -29.774  1.00  0.70           H  
ATOM   4465 3HG1 VAL A 301     -18.903   3.534 -29.495  1.00  0.70           H  
ATOM   4466 1HG2 VAL A 301     -18.245   0.651 -30.129  1.00  0.70           H  
ATOM   4467 2HG2 VAL A 301     -19.670   1.530 -30.688  1.00  0.70           H  
ATOM   4468 3HG2 VAL A 301     -18.648   0.757 -31.829  1.00  0.70           H  
ATOM   4469  N   LEU A 302     -16.467   4.940 -32.500  1.00  0.68           N  
ATOM   4470  CA  LEU A 302     -15.816   6.241 -32.373  1.00  0.68           C  
ATOM   4471  C   LEU A 302     -16.593   7.301 -33.130  1.00  0.68           C  
ATOM   4472  O   LEU A 302     -16.828   8.396 -32.623  1.00  0.68           O  
ATOM   4473  CB  LEU A 302     -14.396   6.212 -32.954  1.00  0.68           C  
ATOM   4474  CG  LEU A 302     -13.372   5.392 -32.208  1.00  0.68           C  
ATOM   4475  CD1 LEU A 302     -12.082   5.371 -33.005  1.00  0.68           C  
ATOM   4476  CD2 LEU A 302     -13.167   5.973 -30.827  1.00  0.68           C  
ATOM   4477  H   LEU A 302     -15.992   4.144 -32.931  1.00  0.68           H  
ATOM   4478  HA  LEU A 302     -15.785   6.513 -31.320  1.00  0.68           H  
ATOM   4479 1HB  LEU A 302     -14.455   5.811 -33.968  1.00  0.68           H  
ATOM   4480 2HB  LEU A 302     -14.025   7.236 -33.013  1.00  0.68           H  
ATOM   4481  HG  LEU A 302     -13.717   4.377 -32.125  1.00  0.68           H  
ATOM   4482 1HD1 LEU A 302     -11.346   4.783 -32.470  1.00  0.68           H  
ATOM   4483 2HD1 LEU A 302     -12.267   4.934 -33.984  1.00  0.68           H  
ATOM   4484 3HD1 LEU A 302     -11.720   6.367 -33.129  1.00  0.68           H  
ATOM   4485 1HD2 LEU A 302     -12.428   5.384 -30.291  1.00  0.68           H  
ATOM   4486 2HD2 LEU A 302     -12.822   6.977 -30.926  1.00  0.68           H  
ATOM   4487 3HD2 LEU A 302     -14.110   5.962 -30.279  1.00  0.68           H  
ATOM   4488  N   HIS A 303     -17.069   6.955 -34.320  1.00  0.67           N  
ATOM   4489  CA  HIS A 303     -17.845   7.889 -35.110  1.00  0.67           C  
ATOM   4490  C   HIS A 303     -19.112   8.300 -34.394  1.00  0.67           C  
ATOM   4491  O   HIS A 303     -19.384   9.490 -34.222  1.00  0.67           O  
ATOM   4492  CB  HIS A 303     -18.195   7.275 -36.463  1.00  0.67           C  
ATOM   4493  CG  HIS A 303     -19.176   8.070 -37.236  1.00  0.67           C  
ATOM   4494  ND1 HIS A 303     -18.870   9.259 -37.829  1.00  0.67           N  
ATOM   4495  CD2 HIS A 303     -20.480   7.830 -37.509  1.00  0.67           C  
ATOM   4496  CE1 HIS A 303     -19.945   9.739 -38.424  1.00  0.67           C  
ATOM   4497  NE2 HIS A 303     -20.935   8.880 -38.263  1.00  0.67           N  
ATOM   4498  H   HIS A 303     -16.875   6.029 -34.701  1.00  0.67           H  
ATOM   4499  HA  HIS A 303     -17.255   8.786 -35.287  1.00  0.67           H  
ATOM   4500 1HB  HIS A 303     -17.288   7.174 -37.061  1.00  0.67           H  
ATOM   4501 2HB  HIS A 303     -18.601   6.272 -36.313  1.00  0.67           H  
ATOM   4502  HD1 HIS A 303     -17.951   9.655 -37.901  1.00  0.67           H  
ATOM   4503  HD2 HIS A 303     -21.151   7.009 -37.247  1.00  0.67           H  
ATOM   4504  HE1 HIS A 303     -19.904  10.692 -38.950  1.00  0.67           H  
ATOM   4505  N   ALA A 304     -19.893   7.317 -33.967  1.00  0.66           N  
ATOM   4506  CA  ALA A 304     -21.142   7.581 -33.292  1.00  0.66           C  
ATOM   4507  C   ALA A 304     -20.950   8.356 -32.014  1.00  0.66           C  
ATOM   4508  O   ALA A 304     -21.751   9.232 -31.695  1.00  0.66           O  
ATOM   4509  CB  ALA A 304     -21.802   6.291 -32.989  1.00  0.66           C  
ATOM   4510  H   ALA A 304     -19.628   6.346 -34.123  1.00  0.66           H  
ATOM   4511  HA  ALA A 304     -21.773   8.165 -33.961  1.00  0.66           H  
ATOM   4512 1HB  ALA A 304     -22.751   6.464 -32.513  1.00  0.66           H  
ATOM   4513 2HB  ALA A 304     -21.932   5.784 -33.907  1.00  0.66           H  
ATOM   4514 3HB  ALA A 304     -21.162   5.700 -32.342  1.00  0.66           H  
ATOM   4515  N   ALA A 305     -19.887   8.055 -31.276  1.00  0.66           N  
ATOM   4516  CA  ALA A 305     -19.624   8.753 -30.040  1.00  0.66           C  
ATOM   4517  C   ALA A 305     -19.385  10.231 -30.292  1.00  0.66           C  
ATOM   4518  O   ALA A 305     -19.956  11.099 -29.631  1.00  0.66           O  
ATOM   4519  CB  ALA A 305     -18.418   8.135 -29.379  1.00  0.66           C  
ATOM   4520  H   ALA A 305     -19.254   7.310 -31.562  1.00  0.66           H  
ATOM   4521  HA  ALA A 305     -20.488   8.657 -29.409  1.00  0.66           H  
ATOM   4522 1HB  ALA A 305     -18.213   8.649 -28.477  1.00  0.66           H  
ATOM   4523 2HB  ALA A 305     -18.601   7.081 -29.181  1.00  0.66           H  
ATOM   4524 3HB  ALA A 305     -17.574   8.230 -30.052  1.00  0.66           H  
ATOM   4525  N   LEU A 306     -18.599  10.520 -31.309  1.00  0.67           N  
ATOM   4526  CA  LEU A 306     -18.292  11.883 -31.671  1.00  0.67           C  
ATOM   4527  C   LEU A 306     -19.526  12.585 -32.220  1.00  0.67           C  
ATOM   4528  O   LEU A 306     -19.770  13.765 -31.949  1.00  0.67           O  
ATOM   4529  CB  LEU A 306     -17.190  11.822 -32.687  1.00  0.67           C  
ATOM   4530  CG  LEU A 306     -15.890  11.339 -32.156  1.00  0.67           C  
ATOM   4531  CD1 LEU A 306     -15.000  11.085 -33.299  1.00  0.67           C  
ATOM   4532  CD2 LEU A 306     -15.311  12.355 -31.201  1.00  0.67           C  
ATOM   4533  H   LEU A 306     -18.156   9.761 -31.838  1.00  0.67           H  
ATOM   4534  HA  LEU A 306     -17.948  12.410 -30.784  1.00  0.67           H  
ATOM   4535 1HB  LEU A 306     -17.496  11.106 -33.442  1.00  0.67           H  
ATOM   4536 2HB  LEU A 306     -17.057  12.779 -33.146  1.00  0.67           H  
ATOM   4537  HG  LEU A 306     -16.042  10.413 -31.635  1.00  0.67           H  
ATOM   4538 1HD1 LEU A 306     -14.061  10.692 -32.963  1.00  0.67           H  
ATOM   4539 2HD1 LEU A 306     -15.484  10.350 -33.939  1.00  0.67           H  
ATOM   4540 3HD1 LEU A 306     -14.840  12.005 -33.853  1.00  0.67           H  
ATOM   4541 1HD2 LEU A 306     -14.368  11.994 -30.815  1.00  0.67           H  
ATOM   4542 2HD2 LEU A 306     -15.150  13.280 -31.724  1.00  0.67           H  
ATOM   4543 3HD2 LEU A 306     -16.001  12.517 -30.375  1.00  0.67           H  
ATOM   4544  N   ASP A 307     -20.334  11.849 -32.978  1.00  0.68           N  
ATOM   4545  CA  ASP A 307     -21.529  12.405 -33.584  1.00  0.68           C  
ATOM   4546  C   ASP A 307     -22.578  12.704 -32.518  1.00  0.68           C  
ATOM   4547  O   ASP A 307     -23.236  13.741 -32.566  1.00  0.68           O  
ATOM   4548  CB  ASP A 307     -22.067  11.453 -34.651  1.00  0.68           C  
ATOM   4549  CG  ASP A 307     -23.123  12.079 -35.538  1.00  0.68           C  
ATOM   4550  OD1 ASP A 307     -22.817  13.054 -36.191  1.00  0.68           O  
ATOM   4551  OD2 ASP A 307     -24.216  11.549 -35.614  1.00  0.68           O  
ATOM   4552  H   ASP A 307     -20.083  10.882 -33.184  1.00  0.68           H  
ATOM   4553  HA  ASP A 307     -21.265  13.343 -34.072  1.00  0.68           H  
ATOM   4554 1HB  ASP A 307     -21.240  11.097 -35.270  1.00  0.68           H  
ATOM   4555 2HB  ASP A 307     -22.494  10.577 -34.157  1.00  0.68           H  
ATOM   4556  N   ALA A 308     -22.711  11.814 -31.532  1.00  0.70           N  
ATOM   4557  CA  ALA A 308     -23.619  12.008 -30.407  1.00  0.70           C  
ATOM   4558  C   ALA A 308     -23.284  13.276 -29.652  1.00  0.70           C  
ATOM   4559  O   ALA A 308     -24.172  13.972 -29.150  1.00  0.70           O  
ATOM   4560  CB  ALA A 308     -23.534  10.828 -29.459  1.00  0.70           C  
ATOM   4561  H   ALA A 308     -22.160  10.967 -31.559  1.00  0.70           H  
ATOM   4562  HA  ALA A 308     -24.630  12.093 -30.801  1.00  0.70           H  
ATOM   4563 1HB  ALA A 308     -24.225  10.966 -28.630  1.00  0.70           H  
ATOM   4564 2HB  ALA A 308     -23.777   9.923 -29.988  1.00  0.70           H  
ATOM   4565 3HB  ALA A 308     -22.521  10.763 -29.087  1.00  0.70           H  
ATOM   4566  N   LEU A 309     -21.993  13.582 -29.576  1.00  0.73           N  
ATOM   4567  CA  LEU A 309     -21.539  14.760 -28.878  1.00  0.73           C  
ATOM   4568  C   LEU A 309     -21.380  15.973 -29.816  1.00  0.73           C  
ATOM   4569  O   LEU A 309     -21.270  17.112 -29.361  1.00  0.73           O  
ATOM   4570  CB  LEU A 309     -20.243  14.397 -28.183  1.00  0.73           C  
ATOM   4571  CG  LEU A 309     -20.411  13.201 -27.217  1.00  0.73           C  
ATOM   4572  CD1 LEU A 309     -19.080  12.892 -26.587  1.00  0.73           C  
ATOM   4573  CD2 LEU A 309     -21.519  13.494 -26.228  1.00  0.73           C  
ATOM   4574  H   LEU A 309     -21.303  12.938 -29.967  1.00  0.73           H  
ATOM   4575  HA  LEU A 309     -22.279  15.010 -28.122  1.00  0.73           H  
ATOM   4576 1HB  LEU A 309     -19.501  14.126 -28.938  1.00  0.73           H  
ATOM   4577 2HB  LEU A 309     -19.879  15.253 -27.615  1.00  0.73           H  
ATOM   4578  HG  LEU A 309     -20.708  12.327 -27.769  1.00  0.73           H  
ATOM   4579 1HD1 LEU A 309     -19.194  12.047 -25.922  1.00  0.73           H  
ATOM   4580 2HD1 LEU A 309     -18.353  12.655 -27.367  1.00  0.73           H  
ATOM   4581 3HD1 LEU A 309     -18.746  13.753 -26.033  1.00  0.73           H  
ATOM   4582 1HD2 LEU A 309     -21.648  12.640 -25.563  1.00  0.73           H  
ATOM   4583 2HD2 LEU A 309     -21.283  14.355 -25.659  1.00  0.73           H  
ATOM   4584 3HD2 LEU A 309     -22.450  13.676 -26.762  1.00  0.73           H  
ATOM   4585  N   GLY A 310     -21.395  15.746 -31.134  1.00  0.76           N  
ATOM   4586  CA  GLY A 310     -21.253  16.836 -32.100  1.00  0.76           C  
ATOM   4587  C   GLY A 310     -19.816  17.335 -32.198  1.00  0.76           C  
ATOM   4588  O   GLY A 310     -19.569  18.510 -32.489  1.00  0.76           O  
ATOM   4589  H   GLY A 310     -21.464  14.794 -31.482  1.00  0.76           H  
ATOM   4590 1HA  GLY A 310     -21.586  16.481 -33.077  1.00  0.76           H  
ATOM   4591 2HA  GLY A 310     -21.910  17.657 -31.817  1.00  0.76           H  
ATOM   4592  N   ALA A 311     -18.867  16.441 -31.938  1.00  0.79           N  
ATOM   4593  CA  ALA A 311     -17.455  16.780 -31.932  1.00  0.79           C  
ATOM   4594  C   ALA A 311     -16.937  17.346 -33.232  1.00  0.79           C  
ATOM   4595  O   ALA A 311     -16.084  18.225 -33.230  1.00  0.79           O  
ATOM   4596  CB  ALA A 311     -16.661  15.540 -31.647  1.00  0.79           C  
ATOM   4597  H   ALA A 311     -19.149  15.483 -31.738  1.00  0.79           H  
ATOM   4598  HA  ALA A 311     -17.301  17.523 -31.162  1.00  0.79           H  
ATOM   4599 1HB  ALA A 311     -15.603  15.782 -31.613  1.00  0.79           H  
ATOM   4600 2HB  ALA A 311     -16.979  15.110 -30.704  1.00  0.79           H  
ATOM   4601 3HB  ALA A 311     -16.842  14.845 -32.439  1.00  0.79           H  
ATOM   4602  N   ARG A 312     -17.370  16.784 -34.353  1.00  0.80           N  
ATOM   4603  CA  ARG A 312     -16.997  17.203 -35.719  1.00  0.80           C  
ATOM   4604  C   ARG A 312     -15.502  17.062 -36.137  1.00  0.80           C  
ATOM   4605  O   ARG A 312     -15.218  16.876 -37.325  1.00  0.80           O  
ATOM   4606  CB  ARG A 312     -17.452  18.635 -35.938  1.00  0.80           C  
ATOM   4607  CG  ARG A 312     -18.966  18.793 -35.964  1.00  0.80           C  
ATOM   4608  CD  ARG A 312     -19.373  20.207 -36.062  1.00  0.80           C  
ATOM   4609  NE  ARG A 312     -19.092  20.941 -34.833  1.00  0.80           N  
ATOM   4610  CZ  ARG A 312     -19.090  22.285 -34.741  1.00  0.80           C  
ATOM   4611  NH1 ARG A 312     -19.346  23.012 -35.808  1.00  0.80           N  
ATOM   4612  NH2 ARG A 312     -18.833  22.884 -33.592  1.00  0.80           N  
ATOM   4613  H   ARG A 312     -18.054  16.048 -34.257  1.00  0.80           H  
ATOM   4614  HA  ARG A 312     -17.582  16.591 -36.401  1.00  0.80           H  
ATOM   4615 1HB  ARG A 312     -17.061  19.296 -35.172  1.00  0.80           H  
ATOM   4616 2HB  ARG A 312     -17.069  18.991 -36.892  1.00  0.80           H  
ATOM   4617 1HG  ARG A 312     -19.371  18.257 -36.820  1.00  0.80           H  
ATOM   4618 2HG  ARG A 312     -19.388  18.381 -35.051  1.00  0.80           H  
ATOM   4619 1HD  ARG A 312     -18.830  20.685 -36.875  1.00  0.80           H  
ATOM   4620 2HD  ARG A 312     -20.442  20.263 -36.255  1.00  0.80           H  
ATOM   4621  HE  ARG A 312     -18.899  20.399 -33.987  1.00  0.80           H  
ATOM   4622 1HH1 ARG A 312     -19.542  22.562 -36.691  1.00  0.80           H  
ATOM   4623 2HH1 ARG A 312     -19.345  24.020 -35.745  1.00  0.80           H  
ATOM   4624 1HH2 ARG A 312     -18.632  22.332 -32.765  1.00  0.80           H  
ATOM   4625 2HH2 ARG A 312     -18.837  23.891 -33.549  1.00  0.80           H  
ATOM   4626  N   GLU A 313     -14.565  17.071 -35.179  1.00  0.80           N  
ATOM   4627  CA  GLU A 313     -13.126  16.863 -35.425  1.00  0.80           C  
ATOM   4628  C   GLU A 313     -12.392  16.371 -34.171  1.00  0.80           C  
ATOM   4629  O   GLU A 313     -12.685  16.820 -33.061  1.00  0.80           O  
ATOM   4630  CB  GLU A 313     -12.473  18.153 -35.956  1.00  0.80           C  
ATOM   4631  CG  GLU A 313     -10.983  18.024 -36.357  1.00  0.80           C  
ATOM   4632  CD  GLU A 313     -10.408  19.297 -36.949  1.00  0.80           C  
ATOM   4633  OE1 GLU A 313     -11.122  20.266 -37.043  1.00  0.80           O  
ATOM   4634  OE2 GLU A 313      -9.254  19.290 -37.317  1.00  0.80           O  
ATOM   4635  H   GLU A 313     -14.875  17.296 -34.244  1.00  0.80           H  
ATOM   4636  HA  GLU A 313     -13.022  16.084 -36.168  1.00  0.80           H  
ATOM   4637 1HB  GLU A 313     -13.018  18.497 -36.835  1.00  0.80           H  
ATOM   4638 2HB  GLU A 313     -12.548  18.932 -35.199  1.00  0.80           H  
ATOM   4639 1HG  GLU A 313     -10.397  17.762 -35.476  1.00  0.80           H  
ATOM   4640 2HG  GLU A 313     -10.875  17.219 -37.075  1.00  0.80           H  
ATOM   4641  N   VAL A 314     -11.437  15.446 -34.357  1.00  0.80           N  
ATOM   4642  CA  VAL A 314     -10.656  14.909 -33.238  1.00  0.80           C  
ATOM   4643  C   VAL A 314      -9.144  14.905 -33.400  1.00  0.80           C  
ATOM   4644  O   VAL A 314      -8.606  14.856 -34.508  1.00  0.80           O  
ATOM   4645  CB  VAL A 314     -11.027  13.461 -32.977  1.00  0.80           C  
ATOM   4646  CG1 VAL A 314     -12.423  13.351 -32.619  1.00  0.80           C  
ATOM   4647  CG2 VAL A 314     -10.724  12.642 -34.228  1.00  0.80           C  
ATOM   4648  H   VAL A 314     -11.240  15.118 -35.303  1.00  0.80           H  
ATOM   4649  HA  VAL A 314     -10.900  15.501 -32.360  1.00  0.80           H  
ATOM   4650  HB  VAL A 314     -10.443  13.099 -32.137  1.00  0.80           H  
ATOM   4651 1HG1 VAL A 314     -12.625  12.333 -32.426  1.00  0.80           H  
ATOM   4652 2HG1 VAL A 314     -12.609  13.935 -31.738  1.00  0.80           H  
ATOM   4653 3HG1 VAL A 314     -13.050  13.703 -33.431  1.00  0.80           H  
ATOM   4654 1HG2 VAL A 314     -10.968  11.618 -34.056  1.00  0.80           H  
ATOM   4655 2HG2 VAL A 314     -11.317  13.017 -35.064  1.00  0.80           H  
ATOM   4656 3HG2 VAL A 314      -9.663  12.727 -34.469  1.00  0.80           H  
ATOM   4657  N   THR A 315      -8.461  14.845 -32.256  1.00  0.80           N  
ATOM   4658  CA  THR A 315      -7.006  14.728 -32.197  1.00  0.80           C  
ATOM   4659  C   THR A 315      -6.647  13.346 -31.611  1.00  0.80           C  
ATOM   4660  O   THR A 315      -7.248  12.915 -30.631  1.00  0.80           O  
ATOM   4661  CB  THR A 315      -6.436  15.823 -31.284  1.00  0.80           C  
ATOM   4662  OG1 THR A 315      -6.837  17.125 -31.743  1.00  0.80           O  
ATOM   4663  CG2 THR A 315      -4.909  15.749 -31.257  1.00  0.80           C  
ATOM   4664  H   THR A 315      -8.980  14.936 -31.383  1.00  0.80           H  
ATOM   4665  HA  THR A 315      -6.585  14.805 -33.195  1.00  0.80           H  
ATOM   4666  HB  THR A 315      -6.834  15.682 -30.330  1.00  0.80           H  
ATOM   4667  HG1 THR A 315      -7.793  17.222 -31.600  1.00  0.80           H  
ATOM   4668 1HG2 THR A 315      -4.516  16.522 -30.603  1.00  0.80           H  
ATOM   4669 2HG2 THR A 315      -4.589  14.775 -30.891  1.00  0.80           H  
ATOM   4670 3HG2 THR A 315      -4.527  15.899 -32.268  1.00  0.80           H  
ATOM   4671  N   VAL A 316      -5.705  12.625 -32.201  1.00  0.80           N  
ATOM   4672  CA  VAL A 316      -5.382  11.305 -31.643  1.00  0.80           C  
ATOM   4673  C   VAL A 316      -4.244  11.351 -30.607  1.00  0.80           C  
ATOM   4674  O   VAL A 316      -3.201  11.975 -30.827  1.00  0.80           O  
ATOM   4675  CB  VAL A 316      -5.104  10.308 -32.782  1.00  0.80           C  
ATOM   4676  CG1 VAL A 316      -4.705   8.938 -32.217  1.00  0.80           C  
ATOM   4677  CG2 VAL A 316      -6.383  10.198 -33.614  1.00  0.80           C  
ATOM   4678  H   VAL A 316      -5.223  12.988 -33.028  1.00  0.80           H  
ATOM   4679  HA  VAL A 316      -6.268  10.929 -31.130  1.00  0.80           H  
ATOM   4680  HB  VAL A 316      -4.280  10.670 -33.406  1.00  0.80           H  
ATOM   4681 1HG1 VAL A 316      -4.531   8.242 -33.036  1.00  0.80           H  
ATOM   4682 2HG1 VAL A 316      -3.797   9.034 -31.624  1.00  0.80           H  
ATOM   4683 3HG1 VAL A 316      -5.504   8.558 -31.586  1.00  0.80           H  
ATOM   4684 1HG2 VAL A 316      -6.247   9.513 -34.427  1.00  0.80           H  
ATOM   4685 2HG2 VAL A 316      -7.184   9.846 -32.981  1.00  0.80           H  
ATOM   4686 3HG2 VAL A 316      -6.640  11.181 -34.010  1.00  0.80           H  
ATOM   4687  N   SER A 317      -4.494  10.738 -29.440  1.00  0.80           N  
ATOM   4688  CA  SER A 317      -3.552  10.693 -28.317  1.00  0.80           C  
ATOM   4689  C   SER A 317      -2.808   9.383 -28.120  1.00  0.80           C  
ATOM   4690  O   SER A 317      -3.405   8.308 -28.128  1.00  0.80           O  
ATOM   4691  CB  SER A 317      -4.298  10.956 -27.014  1.00  0.80           C  
ATOM   4692  OG  SER A 317      -3.469  10.736 -25.880  1.00  0.80           O  
ATOM   4693  H   SER A 317      -5.392  10.273 -29.313  1.00  0.80           H  
ATOM   4694  HA  SER A 317      -2.813  11.479 -28.470  1.00  0.80           H  
ATOM   4695 1HB  SER A 317      -4.651  11.980 -27.011  1.00  0.80           H  
ATOM   4696 2HB  SER A 317      -5.171  10.316 -26.951  1.00  0.80           H  
ATOM   4697  HG  SER A 317      -3.639   9.782 -25.570  1.00  0.80           H  
ATOM   4698  N   GLU A 318      -1.503   9.503 -27.872  1.00  0.82           N  
ATOM   4699  CA  GLU A 318      -0.649   8.397 -27.435  1.00  0.82           C  
ATOM   4700  C   GLU A 318      -1.056   7.958 -26.034  1.00  0.82           C  
ATOM   4701  O   GLU A 318      -1.073   6.773 -25.701  1.00  0.82           O  
ATOM   4702  CB  GLU A 318       0.824   8.826 -27.384  1.00  0.82           C  
ATOM   4703  CG  GLU A 318       1.799   7.747 -26.930  1.00  0.82           C  
ATOM   4704  CD  GLU A 318       3.247   8.221 -26.921  1.00  0.82           C  
ATOM   4705  OE1 GLU A 318       3.488   9.366 -27.232  1.00  0.82           O  
ATOM   4706  OE2 GLU A 318       4.105   7.434 -26.595  1.00  0.82           O  
ATOM   4707  H   GLU A 318      -1.090  10.424 -27.973  1.00  0.82           H  
ATOM   4708  HA  GLU A 318      -0.771   7.555 -28.117  1.00  0.82           H  
ATOM   4709 1HB  GLU A 318       1.136   9.115 -28.365  1.00  0.82           H  
ATOM   4710 2HB  GLU A 318       0.940   9.691 -26.733  1.00  0.82           H  
ATOM   4711 1HG  GLU A 318       1.527   7.428 -25.921  1.00  0.82           H  
ATOM   4712 2HG  GLU A 318       1.704   6.886 -27.591  1.00  0.82           H  
ATOM   4713  N   GLY A 319      -1.318   8.954 -25.195  1.00  0.83           N  
ATOM   4714  CA  GLY A 319      -1.633   8.741 -23.797  1.00  0.83           C  
ATOM   4715  C   GLY A 319      -2.960   8.063 -23.619  1.00  0.83           C  
ATOM   4716  O   GLY A 319      -3.892   8.291 -24.413  1.00  0.83           O  
ATOM   4717  H   GLY A 319      -1.301   9.899 -25.553  1.00  0.83           H  
ATOM   4718 1HA  GLY A 319      -0.849   8.140 -23.335  1.00  0.83           H  
ATOM   4719 2HA  GLY A 319      -1.648   9.689 -23.277  1.00  0.83           H  
ATOM   4720  N   ALA A 320      -3.004   7.273 -22.540  1.00  0.84           N  
ATOM   4721  CA  ALA A 320      -4.122   6.477 -22.051  1.00  0.84           C  
ATOM   4722  C   ALA A 320      -3.833   6.033 -20.614  1.00  0.84           C  
ATOM   4723  O   ALA A 320      -2.682   6.120 -20.169  1.00  0.84           O  
ATOM   4724  CB  ALA A 320      -4.343   5.261 -22.929  1.00  0.84           C  
ATOM   4725  H   ALA A 320      -2.147   7.214 -22.015  1.00  0.84           H  
ATOM   4726  HA  ALA A 320      -5.010   7.094 -22.056  1.00  0.84           H  
ATOM   4727 1HB  ALA A 320      -5.191   4.687 -22.550  1.00  0.84           H  
ATOM   4728 2HB  ALA A 320      -4.549   5.575 -23.950  1.00  0.84           H  
ATOM   4729 3HB  ALA A 320      -3.449   4.641 -22.918  1.00  0.84           H  
ATOM   4730  N   LEU A 321      -4.827   5.432 -19.942  1.00  0.84           N  
ATOM   4731  CA  LEU A 321      -4.673   4.831 -18.606  1.00  0.84           C  
ATOM   4732  C   LEU A 321      -3.279   4.299 -18.239  1.00  0.84           C  
ATOM   4733  O   LEU A 321      -2.795   4.590 -17.143  1.00  0.84           O  
ATOM   4734  CB  LEU A 321      -5.671   3.657 -18.522  1.00  0.84           C  
ATOM   4735  CG  LEU A 321      -5.630   2.780 -17.282  1.00  0.84           C  
ATOM   4736  CD1 LEU A 321      -5.884   3.573 -16.126  1.00  0.84           C  
ATOM   4737  CD2 LEU A 321      -6.653   1.705 -17.391  1.00  0.84           C  
ATOM   4738  H   LEU A 321      -5.785   5.460 -20.305  1.00  0.84           H  
ATOM   4739  HA  LEU A 321      -4.951   5.590 -17.874  1.00  0.84           H  
ATOM   4740 1HB  LEU A 321      -6.681   4.065 -18.595  1.00  0.84           H  
ATOM   4741 2HB  LEU A 321      -5.507   3.002 -19.379  1.00  0.84           H  
ATOM   4742  HG  LEU A 321      -4.671   2.333 -17.200  1.00  0.84           H  
ATOM   4743 1HD1 LEU A 321      -5.851   2.951 -15.245  1.00  0.84           H  
ATOM   4744 2HD1 LEU A 321      -5.124   4.325 -16.074  1.00  0.84           H  
ATOM   4745 3HD1 LEU A 321      -6.855   4.025 -16.227  1.00  0.84           H  
ATOM   4746 1HD2 LEU A 321      -6.622   1.072 -16.506  1.00  0.84           H  
ATOM   4747 2HD2 LEU A 321      -7.633   2.151 -17.487  1.00  0.84           H  
ATOM   4748 3HD2 LEU A 321      -6.445   1.095 -18.276  1.00  0.84           H  
ATOM   4749  N   ARG A 322      -2.635   3.525 -19.117  1.00  0.84           N  
ATOM   4750  CA  ARG A 322      -1.317   2.953 -18.813  1.00  0.84           C  
ATOM   4751  C   ARG A 322      -0.331   4.035 -18.343  1.00  0.84           C  
ATOM   4752  O   ARG A 322       0.375   3.874 -17.334  1.00  0.84           O  
ATOM   4753  CB  ARG A 322      -0.725   2.288 -20.057  1.00  0.84           C  
ATOM   4754  CG  ARG A 322       0.622   1.574 -19.840  1.00  0.84           C  
ATOM   4755  CD  ARG A 322       1.354   1.214 -21.135  1.00  0.84           C  
ATOM   4756  NE  ARG A 322       1.955   2.385 -21.837  1.00  0.84           N  
ATOM   4757  CZ  ARG A 322       2.512   2.346 -23.059  1.00  0.84           C  
ATOM   4758  NH1 ARG A 322       2.567   1.241 -23.753  1.00  0.84           N  
ATOM   4759  NH2 ARG A 322       3.019   3.447 -23.550  1.00  0.84           N  
ATOM   4760  H   ARG A 322      -3.072   3.323 -20.003  1.00  0.84           H  
ATOM   4761  HA  ARG A 322      -1.433   2.207 -18.031  1.00  0.84           H  
ATOM   4762 1HB  ARG A 322      -1.434   1.550 -20.438  1.00  0.84           H  
ATOM   4763 2HB  ARG A 322      -0.581   3.039 -20.835  1.00  0.84           H  
ATOM   4764 1HG  ARG A 322       1.268   2.219 -19.252  1.00  0.84           H  
ATOM   4765 2HG  ARG A 322       0.448   0.647 -19.289  1.00  0.84           H  
ATOM   4766 1HD  ARG A 322       2.139   0.492 -20.932  1.00  0.84           H  
ATOM   4767 2HD  ARG A 322       0.635   0.759 -21.815  1.00  0.84           H  
ATOM   4768  HE  ARG A 322       1.991   3.310 -21.375  1.00  0.84           H  
ATOM   4769 1HH1 ARG A 322       2.192   0.385 -23.375  1.00  0.84           H  
ATOM   4770 2HH1 ARG A 322       3.008   1.262 -24.657  1.00  0.84           H  
ATOM   4771 1HH2 ARG A 322       2.985   4.296 -22.979  1.00  0.84           H  
ATOM   4772 2HH2 ARG A 322       3.452   3.458 -24.459  1.00  0.84           H  
ATOM   4773  N   GLU A 323      -0.278   5.132 -19.108  1.00  0.83           N  
ATOM   4774  CA  GLU A 323       0.635   6.228 -18.838  1.00  0.83           C  
ATOM   4775  C   GLU A 323       0.166   6.960 -17.612  1.00  0.83           C  
ATOM   4776  O   GLU A 323       0.965   7.355 -16.771  1.00  0.83           O  
ATOM   4777  CB  GLU A 323       0.670   7.205 -20.020  1.00  0.83           C  
ATOM   4778  CG  GLU A 323       1.298   6.670 -21.298  1.00  0.83           C  
ATOM   4779  CD  GLU A 323       2.773   6.400 -21.201  1.00  0.83           C  
ATOM   4780  OE1 GLU A 323       3.505   7.279 -20.809  1.00  0.83           O  
ATOM   4781  OE2 GLU A 323       3.176   5.310 -21.529  1.00  0.83           O  
ATOM   4782  H   GLU A 323      -0.946   5.225 -19.865  1.00  0.83           H  
ATOM   4783  HA  GLU A 323       1.632   5.830 -18.651  1.00  0.83           H  
ATOM   4784 1HB  GLU A 323      -0.348   7.507 -20.263  1.00  0.83           H  
ATOM   4785 2HB  GLU A 323       1.212   8.105 -19.729  1.00  0.83           H  
ATOM   4786 1HG  GLU A 323       0.790   5.742 -21.570  1.00  0.83           H  
ATOM   4787 2HG  GLU A 323       1.125   7.389 -22.097  1.00  0.83           H  
ATOM   4788  N   GLY A 324      -1.147   7.084 -17.485  1.00  0.83           N  
ATOM   4789  CA  GLY A 324      -1.750   7.802 -16.373  1.00  0.83           C  
ATOM   4790  C   GLY A 324      -1.255   7.244 -15.054  1.00  0.83           C  
ATOM   4791  O   GLY A 324      -0.761   7.968 -14.187  1.00  0.83           O  
ATOM   4792  H   GLY A 324      -1.737   6.679 -18.214  1.00  0.83           H  
ATOM   4793 1HA  GLY A 324      -1.525   8.864 -16.444  1.00  0.83           H  
ATOM   4794 2HA  GLY A 324      -2.828   7.689 -16.429  1.00  0.83           H  
ATOM   4795  N   MET A 325      -1.364   5.932 -14.912  1.00  0.85           N  
ATOM   4796  CA  MET A 325      -0.976   5.268 -13.681  1.00  0.85           C  
ATOM   4797  C   MET A 325       0.508   5.435 -13.379  1.00  0.85           C  
ATOM   4798  O   MET A 325       0.882   5.708 -12.243  1.00  0.85           O  
ATOM   4799  CB  MET A 325      -1.297   3.810 -13.828  1.00  0.85           C  
ATOM   4800  CG  MET A 325      -2.718   3.541 -13.867  1.00  0.85           C  
ATOM   4801  SD  MET A 325      -3.073   1.855 -13.847  1.00  0.85           S  
ATOM   4802  CE  MET A 325      -2.425   1.291 -15.393  1.00  0.85           C  
ATOM   4803  H   MET A 325      -1.767   5.394 -15.684  1.00  0.85           H  
ATOM   4804  HA  MET A 325      -1.542   5.699 -12.856  1.00  0.85           H  
ATOM   4805 1HB  MET A 325      -0.850   3.429 -14.749  1.00  0.85           H  
ATOM   4806 2HB  MET A 325      -0.882   3.269 -12.981  1.00  0.85           H  
ATOM   4807 1HG  MET A 325      -3.156   3.989 -12.985  1.00  0.85           H  
ATOM   4808 2HG  MET A 325      -3.161   3.988 -14.747  1.00  0.85           H  
ATOM   4809 1HE  MET A 325      -2.594   0.220 -15.486  1.00  0.85           H  
ATOM   4810 2HE  MET A 325      -2.900   1.802 -16.192  1.00  0.85           H  
ATOM   4811 3HE  MET A 325      -1.362   1.495 -15.440  1.00  0.85           H  
ATOM   4812  N   LEU A 326       1.354   5.363 -14.399  1.00  0.87           N  
ATOM   4813  CA  LEU A 326       2.787   5.545 -14.188  1.00  0.87           C  
ATOM   4814  C   LEU A 326       3.094   6.976 -13.752  1.00  0.87           C  
ATOM   4815  O   LEU A 326       3.858   7.206 -12.806  1.00  0.87           O  
ATOM   4816  CB  LEU A 326       3.557   5.174 -15.450  1.00  0.87           C  
ATOM   4817  CG  LEU A 326       5.088   5.229 -15.365  1.00  0.87           C  
ATOM   4818  CD1 LEU A 326       5.546   6.675 -15.531  1.00  0.87           C  
ATOM   4819  CD2 LEU A 326       5.534   4.645 -14.018  1.00  0.87           C  
ATOM   4820  H   LEU A 326       1.008   5.136 -15.337  1.00  0.87           H  
ATOM   4821  HA  LEU A 326       3.101   4.875 -13.389  1.00  0.87           H  
ATOM   4822 1HB  LEU A 326       3.284   4.151 -15.692  1.00  0.87           H  
ATOM   4823 2HB  LEU A 326       3.232   5.827 -16.266  1.00  0.87           H  
ATOM   4824  HG  LEU A 326       5.520   4.646 -16.177  1.00  0.87           H  
ATOM   4825 1HD1 LEU A 326       6.623   6.730 -15.492  1.00  0.87           H  
ATOM   4826 2HD1 LEU A 326       5.203   7.052 -16.493  1.00  0.87           H  
ATOM   4827 3HD1 LEU A 326       5.130   7.282 -14.739  1.00  0.87           H  
ATOM   4828 1HD2 LEU A 326       6.614   4.672 -13.934  1.00  0.87           H  
ATOM   4829 2HD2 LEU A 326       5.098   5.227 -13.206  1.00  0.87           H  
ATOM   4830 3HD2 LEU A 326       5.195   3.611 -13.943  1.00  0.87           H  
ATOM   4831  N   ILE A 327       2.506   7.943 -14.454  1.00  0.92           N  
ATOM   4832  CA  ILE A 327       2.753   9.351 -14.189  1.00  0.92           C  
ATOM   4833  C   ILE A 327       2.347   9.686 -12.766  1.00  0.92           C  
ATOM   4834  O   ILE A 327       3.107  10.343 -12.042  1.00  0.92           O  
ATOM   4835  CB  ILE A 327       1.873  10.207 -15.111  1.00  0.92           C  
ATOM   4836  CG1 ILE A 327       2.296  10.084 -16.519  1.00  0.92           C  
ATOM   4837  CG2 ILE A 327       1.976  11.670 -14.698  1.00  0.92           C  
ATOM   4838  CD1 ILE A 327       1.249  10.586 -17.440  1.00  0.92           C  
ATOM   4839  H   ILE A 327       1.878   7.690 -15.214  1.00  0.92           H  
ATOM   4840  HA  ILE A 327       3.805   9.571 -14.337  1.00  0.92           H  
ATOM   4841  HB  ILE A 327       0.839   9.874 -15.044  1.00  0.92           H  
ATOM   4842 1HG1 ILE A 327       3.161  10.682 -16.666  1.00  0.92           H  
ATOM   4843 2HG1 ILE A 327       2.548   9.062 -16.750  1.00  0.92           H  
ATOM   4844 1HG2 ILE A 327       1.348  12.270 -15.354  1.00  0.92           H  
ATOM   4845 2HG2 ILE A 327       1.646  11.786 -13.669  1.00  0.92           H  
ATOM   4846 3HG2 ILE A 327       3.010  12.001 -14.787  1.00  0.92           H  
ATOM   4847 1HD1 ILE A 327       1.595  10.502 -18.464  1.00  0.92           H  
ATOM   4848 2HD1 ILE A 327       0.352   9.996 -17.317  1.00  0.92           H  
ATOM   4849 3HD1 ILE A 327       1.034  11.616 -17.200  1.00  0.92           H  
ATOM   4850  N   GLU A 328       1.153   9.237 -12.370  1.00  1.00           N  
ATOM   4851  CA  GLU A 328       0.649   9.505 -11.039  1.00  1.00           C  
ATOM   4852  C   GLU A 328       1.502   8.874  -9.964  1.00  1.00           C  
ATOM   4853  O   GLU A 328       1.876   9.549  -9.005  1.00  1.00           O  
ATOM   4854  CB  GLU A 328      -0.783   9.006 -10.871  1.00  1.00           C  
ATOM   4855  CG  GLU A 328      -1.348   9.291  -9.499  1.00  1.00           C  
ATOM   4856  CD  GLU A 328      -2.778   8.891  -9.328  1.00  1.00           C  
ATOM   4857  OE1 GLU A 328      -3.109   7.734  -9.506  1.00  1.00           O  
ATOM   4858  OE2 GLU A 328      -3.575   9.749  -9.011  1.00  1.00           O  
ATOM   4859  H   GLU A 328       0.575   8.699 -13.019  1.00  1.00           H  
ATOM   4860  HA  GLU A 328       0.657  10.583 -10.887  1.00  1.00           H  
ATOM   4861 1HB  GLU A 328      -1.426   9.465 -11.604  1.00  1.00           H  
ATOM   4862 2HB  GLU A 328      -0.814   7.927 -11.040  1.00  1.00           H  
ATOM   4863 1HG  GLU A 328      -0.749   8.735  -8.785  1.00  1.00           H  
ATOM   4864 2HG  GLU A 328      -1.236  10.351  -9.275  1.00  1.00           H  
ATOM   4865  N   GLU A 329       1.841   7.594 -10.113  1.00  1.12           N  
ATOM   4866  CA  GLU A 329       2.610   6.968  -9.057  1.00  1.12           C  
ATOM   4867  C   GLU A 329       3.945   7.664  -8.883  1.00  1.12           C  
ATOM   4868  O   GLU A 329       4.374   7.914  -7.756  1.00  1.12           O  
ATOM   4869  CB  GLU A 329       2.838   5.483  -9.350  1.00  1.12           C  
ATOM   4870  CG  GLU A 329       1.611   4.602  -9.237  1.00  1.12           C  
ATOM   4871  CD  GLU A 329       1.932   3.204  -9.567  1.00  1.12           C  
ATOM   4872  OE1 GLU A 329       3.066   2.955  -9.884  1.00  1.12           O  
ATOM   4873  OE2 GLU A 329       1.065   2.355  -9.503  1.00  1.12           O  
ATOM   4874  H   GLU A 329       1.537   7.050 -10.923  1.00  1.12           H  
ATOM   4875  HA  GLU A 329       2.052   7.059  -8.124  1.00  1.12           H  
ATOM   4876 1HB  GLU A 329       3.222   5.379 -10.370  1.00  1.12           H  
ATOM   4877 2HB  GLU A 329       3.583   5.081  -8.686  1.00  1.12           H  
ATOM   4878 1HG  GLU A 329       1.241   4.649  -8.214  1.00  1.12           H  
ATOM   4879 2HG  GLU A 329       0.829   4.968  -9.891  1.00  1.12           H  
ATOM   4880  N   LEU A 330       4.600   8.050  -9.980  1.00  1.29           N  
ATOM   4881  CA  LEU A 330       5.863   8.722  -9.774  1.00  1.29           C  
ATOM   4882  C   LEU A 330       5.642  10.064  -9.092  1.00  1.29           C  
ATOM   4883  O   LEU A 330       6.329  10.376  -8.125  1.00  1.29           O  
ATOM   4884  CB  LEU A 330       6.601   8.970 -11.101  1.00  1.29           C  
ATOM   4885  CG  LEU A 330       7.172   7.747 -11.847  1.00  1.29           C  
ATOM   4886  CD1 LEU A 330       7.704   8.177 -13.170  1.00  1.29           C  
ATOM   4887  CD2 LEU A 330       8.262   7.151 -11.054  1.00  1.29           C  
ATOM   4888  H   LEU A 330       4.245   7.852 -10.919  1.00  1.29           H  
ATOM   4889  HA  LEU A 330       6.485   8.104  -9.129  1.00  1.29           H  
ATOM   4890 1HB  LEU A 330       5.902   9.462 -11.784  1.00  1.29           H  
ATOM   4891 2HB  LEU A 330       7.425   9.651 -10.907  1.00  1.29           H  
ATOM   4892  HG  LEU A 330       6.381   7.014 -12.016  1.00  1.29           H  
ATOM   4893 1HD1 LEU A 330       8.110   7.314 -13.699  1.00  1.29           H  
ATOM   4894 2HD1 LEU A 330       6.905   8.628 -13.756  1.00  1.29           H  
ATOM   4895 3HD1 LEU A 330       8.490   8.899 -13.005  1.00  1.29           H  
ATOM   4896 1HD2 LEU A 330       8.674   6.311 -11.586  1.00  1.29           H  
ATOM   4897 2HD2 LEU A 330       9.039   7.887 -10.894  1.00  1.29           H  
ATOM   4898 3HD2 LEU A 330       7.851   6.831 -10.113  1.00  1.29           H  
ATOM   4899  N   ALA A 331       4.639  10.835  -9.531  1.00  1.53           N  
ATOM   4900  CA  ALA A 331       4.390  12.166  -8.969  1.00  1.53           C  
ATOM   4901  C   ALA A 331       4.051  12.155  -7.484  1.00  1.53           C  
ATOM   4902  O   ALA A 331       4.532  12.998  -6.715  1.00  1.53           O  
ATOM   4903  CB  ALA A 331       3.265  12.838  -9.726  1.00  1.53           C  
ATOM   4904  H   ALA A 331       4.056  10.521 -10.311  1.00  1.53           H  
ATOM   4905  HA  ALA A 331       5.302  12.739  -9.081  1.00  1.53           H  
ATOM   4906 1HB  ALA A 331       3.122  13.832  -9.327  1.00  1.53           H  
ATOM   4907 2HB  ALA A 331       3.514  12.896 -10.785  1.00  1.53           H  
ATOM   4908 3HB  ALA A 331       2.352  12.256  -9.602  1.00  1.53           H  
ATOM   4909  N   GLN A 332       3.324  11.137  -7.041  1.00  1.86           N  
ATOM   4910  CA  GLN A 332       2.925  11.024  -5.639  1.00  1.86           C  
ATOM   4911  C   GLN A 332       4.129  10.937  -4.700  1.00  1.86           C  
ATOM   4912  O   GLN A 332       4.009  11.197  -3.502  1.00  1.86           O  
ATOM   4913  CB  GLN A 332       2.014   9.807  -5.439  1.00  1.86           C  
ATOM   4914  CG  GLN A 332       0.616   9.959  -6.041  1.00  1.86           C  
ATOM   4915  CD  GLN A 332      -0.219   8.691  -5.933  1.00  1.86           C  
ATOM   4916  OE1 GLN A 332       0.304   7.582  -5.800  1.00  1.86           O  
ATOM   4917  NE2 GLN A 332      -1.536   8.851  -5.993  1.00  1.86           N  
ATOM   4918  H   GLN A 332       2.974  10.449  -7.712  1.00  1.86           H  
ATOM   4919  HA  GLN A 332       2.361  11.917  -5.376  1.00  1.86           H  
ATOM   4920 1HB  GLN A 332       2.481   8.934  -5.909  1.00  1.86           H  
ATOM   4921 2HB  GLN A 332       1.915   9.594  -4.377  1.00  1.86           H  
ATOM   4922 1HG  GLN A 332       0.096  10.745  -5.497  1.00  1.86           H  
ATOM   4923 2HG  GLN A 332       0.691  10.236  -7.078  1.00  1.86           H  
ATOM   4924 1HE2 GLN A 332      -2.140   8.056  -5.942  1.00  1.86           H  
ATOM   4925 2HE2 GLN A 332      -1.925   9.764  -6.117  1.00  1.86           H  
ATOM   4926  N   VAL A 333       5.270  10.529  -5.239  1.00  2.29           N  
ATOM   4927  CA  VAL A 333       6.499  10.380  -4.493  1.00  2.29           C  
ATOM   4928  C   VAL A 333       7.540  11.447  -4.864  1.00  2.29           C  
ATOM   4929  O   VAL A 333       8.258  11.961  -4.003  1.00  2.29           O  
ATOM   4930  CB  VAL A 333       7.027   8.969  -4.723  1.00  2.29           C  
ATOM   4931  CG1 VAL A 333       8.344   8.783  -4.072  1.00  2.29           C  
ATOM   4932  CG2 VAL A 333       6.023   8.002  -4.157  1.00  2.29           C  
ATOM   4933  H   VAL A 333       5.306  10.340  -6.239  1.00  2.29           H  
ATOM   4934  HA  VAL A 333       6.268  10.482  -3.433  1.00  2.29           H  
ATOM   4935  HB  VAL A 333       7.150   8.796  -5.792  1.00  2.29           H  
ATOM   4936 1HG1 VAL A 333       8.681   7.769  -4.243  1.00  2.29           H  
ATOM   4937 2HG1 VAL A 333       9.057   9.486  -4.486  1.00  2.29           H  
ATOM   4938 3HG1 VAL A 333       8.242   8.951  -3.002  1.00  2.29           H  
ATOM   4939 1HG2 VAL A 333       6.367   7.011  -4.305  1.00  2.29           H  
ATOM   4940 2HG2 VAL A 333       5.907   8.183  -3.091  1.00  2.29           H  
ATOM   4941 3HG2 VAL A 333       5.062   8.127  -4.655  1.00  2.29           H  
ATOM   4942  N   GLN A 334       7.651  11.730  -6.163  1.00  2.80           N  
ATOM   4943  CA  GLN A 334       8.662  12.612  -6.731  1.00  2.80           C  
ATOM   4944  C   GLN A 334       8.299  14.096  -6.836  1.00  2.80           C  
ATOM   4945  O   GLN A 334       9.172  14.890  -7.180  1.00  2.80           O  
ATOM   4946  CB  GLN A 334       9.021  12.100  -8.118  1.00  2.80           C  
ATOM   4947  CG  GLN A 334       9.614  10.727  -8.115  1.00  2.80           C  
ATOM   4948  CD  GLN A 334      10.984  10.688  -7.436  1.00  2.80           C  
ATOM   4949  OE1 GLN A 334      11.883  11.440  -7.824  1.00  2.80           O  
ATOM   4950  NE2 GLN A 334      11.165   9.835  -6.444  1.00  2.80           N  
ATOM   4951  H   GLN A 334       7.017  11.284  -6.806  1.00  2.80           H  
ATOM   4952  HA  GLN A 334       9.546  12.541  -6.100  1.00  2.80           H  
ATOM   4953 1HB  GLN A 334       8.132  12.087  -8.746  1.00  2.80           H  
ATOM   4954 2HB  GLN A 334       9.736  12.774  -8.576  1.00  2.80           H  
ATOM   4955 1HG  GLN A 334       8.941  10.071  -7.563  1.00  2.80           H  
ATOM   4956 2HG  GLN A 334       9.687  10.394  -9.131  1.00  2.80           H  
ATOM   4957 1HE2 GLN A 334      12.054   9.787  -5.983  1.00  2.80           H  
ATOM   4958 2HE2 GLN A 334      10.417   9.235  -6.156  1.00  2.80           H  
ATOM   4959  N   THR A 335       7.033  14.476  -6.548  1.00  3.32           N  
ATOM   4960  CA  THR A 335       6.539  15.876  -6.570  1.00  3.32           C  
ATOM   4961  C   THR A 335       6.336  16.430  -7.988  1.00  3.32           C  
ATOM   4962  O   THR A 335       6.012  17.606  -8.177  1.00  3.32           O  
ATOM   4963  CB  THR A 335       7.388  16.866  -5.726  1.00  3.32           C  
ATOM   4964  OG1 THR A 335       8.580  17.244  -6.419  1.00  3.32           O  
ATOM   4965  CG2 THR A 335       7.742  16.268  -4.351  1.00  3.32           C  
ATOM   4966  H   THR A 335       6.342  13.763  -6.323  1.00  3.32           H  
ATOM   4967  HA  THR A 335       5.553  15.870  -6.102  1.00  3.32           H  
ATOM   4968  HB  THR A 335       6.806  17.741  -5.554  1.00  3.32           H  
ATOM   4969  HG1 THR A 335       8.999  16.464  -6.781  1.00  3.32           H  
ATOM   4970 1HG2 THR A 335       8.303  17.002  -3.776  1.00  3.32           H  
ATOM   4971 2HG2 THR A 335       6.823  16.018  -3.823  1.00  3.32           H  
ATOM   4972 3HG2 THR A 335       8.343  15.374  -4.456  1.00  3.32           H  
ATOM   4973  N   PHE A 336       6.525  15.570  -8.982  1.00  3.69           N  
ATOM   4974  CA  PHE A 336       6.431  15.897 -10.405  1.00  3.69           C  
ATOM   4975  C   PHE A 336       5.186  16.681 -10.832  1.00  3.69           C  
ATOM   4976  O   PHE A 336       5.222  17.392 -11.831  1.00  3.69           O  
ATOM   4977  CB  PHE A 336       6.453  14.620 -11.249  1.00  3.69           C  
ATOM   4978  CG  PHE A 336       7.786  13.946 -11.374  1.00  3.69           C  
ATOM   4979  CD1 PHE A 336       8.955  14.621 -11.068  1.00  3.69           C  
ATOM   4980  CD2 PHE A 336       7.877  12.637 -11.841  1.00  3.69           C  
ATOM   4981  CE1 PHE A 336      10.177  14.016 -11.228  1.00  3.69           C  
ATOM   4982  CE2 PHE A 336       9.105  12.035 -11.994  1.00  3.69           C  
ATOM   4983  CZ  PHE A 336      10.249  12.736 -11.689  1.00  3.69           C  
ATOM   4984  H   PHE A 336       6.782  14.632  -8.722  1.00  3.69           H  
ATOM   4985  HA  PHE A 336       7.302  16.497 -10.654  1.00  3.69           H  
ATOM   4986 1HB  PHE A 336       5.769  13.917 -10.847  1.00  3.69           H  
ATOM   4987 2HB  PHE A 336       6.088  14.848 -12.238  1.00  3.69           H  
ATOM   4988  HD1 PHE A 336       8.906  15.642 -10.701  1.00  3.69           H  
ATOM   4989  HD2 PHE A 336       6.965  12.092 -12.092  1.00  3.69           H  
ATOM   4990  HE1 PHE A 336      11.094  14.562 -10.992  1.00  3.69           H  
ATOM   4991  HE2 PHE A 336       9.176  11.019 -12.362  1.00  3.69           H  
ATOM   4992  HZ  PHE A 336      11.217  12.284 -11.817  1.00  3.69           H  
ATOM   4993  N   SER A 337       4.085  16.540 -10.116  1.00  3.77           N  
ATOM   4994  CA  SER A 337       2.848  17.211 -10.484  1.00  3.77           C  
ATOM   4995  C   SER A 337       2.787  18.714 -10.135  1.00  3.77           C  
ATOM   4996  O   SER A 337       1.831  19.388 -10.523  1.00  3.77           O  
ATOM   4997  CB  SER A 337       1.669  16.506  -9.843  1.00  3.77           C  
ATOM   4998  OG  SER A 337       1.705  16.620  -8.452  1.00  3.77           O  
ATOM   4999  H   SER A 337       4.106  15.957  -9.294  1.00  3.77           H  
ATOM   5000  HA  SER A 337       2.742  17.113 -11.557  1.00  3.77           H  
ATOM   5001 1HB  SER A 337       0.748  16.948 -10.216  1.00  3.77           H  
ATOM   5002 2HB  SER A 337       1.663  15.462 -10.131  1.00  3.77           H  
ATOM   5003  HG  SER A 337       1.708  17.564  -8.269  1.00  3.77           H  
ATOM   5004  N   LEU A 338       3.772  19.231  -9.389  1.00  3.51           N  
ATOM   5005  CA  LEU A 338       3.708  20.614  -8.889  1.00  3.51           C  
ATOM   5006  C   LEU A 338       4.123  21.817  -9.770  1.00  3.51           C  
ATOM   5007  O   LEU A 338       3.550  22.893  -9.600  1.00  3.51           O  
ATOM   5008  CB  LEU A 338       4.594  20.741  -7.643  1.00  3.51           C  
ATOM   5009  CG  LEU A 338       4.214  19.922  -6.418  1.00  3.51           C  
ATOM   5010  CD1 LEU A 338       5.273  20.154  -5.353  1.00  3.51           C  
ATOM   5011  CD2 LEU A 338       2.838  20.323  -5.927  1.00  3.51           C  
ATOM   5012  H   LEU A 338       4.560  18.640  -9.115  1.00  3.51           H  
ATOM   5013  HA  LEU A 338       2.675  20.782  -8.590  1.00  3.51           H  
ATOM   5014 1HB  LEU A 338       5.609  20.447  -7.919  1.00  3.51           H  
ATOM   5015 2HB  LEU A 338       4.617  21.788  -7.343  1.00  3.51           H  
ATOM   5016  HG  LEU A 338       4.221  18.861  -6.675  1.00  3.51           H  
ATOM   5017 1HD1 LEU A 338       5.045  19.563  -4.469  1.00  3.51           H  
ATOM   5018 2HD1 LEU A 338       6.244  19.868  -5.747  1.00  3.51           H  
ATOM   5019 3HD1 LEU A 338       5.294  21.209  -5.090  1.00  3.51           H  
ATOM   5020 1HD2 LEU A 338       2.585  19.732  -5.047  1.00  3.51           H  
ATOM   5021 2HD2 LEU A 338       2.842  21.383  -5.666  1.00  3.51           H  
ATOM   5022 3HD2 LEU A 338       2.105  20.143  -6.713  1.00  3.51           H  
ATOM   5023  N   ALA A 339       5.146  21.708 -10.632  1.00  3.01           N  
ATOM   5024  CA  ALA A 339       5.660  22.941 -11.274  1.00  3.01           C  
ATOM   5025  C   ALA A 339       5.456  23.159 -12.784  1.00  3.01           C  
ATOM   5026  O   ALA A 339       5.263  24.296 -13.209  1.00  3.01           O  
ATOM   5027  CB  ALA A 339       7.154  23.037 -11.025  1.00  3.01           C  
ATOM   5028  H   ALA A 339       5.580  20.810 -10.795  1.00  3.01           H  
ATOM   5029  HA  ALA A 339       5.177  23.780 -10.772  1.00  3.01           H  
ATOM   5030 1HB  ALA A 339       7.524  23.983 -11.418  1.00  3.01           H  
ATOM   5031 2HB  ALA A 339       7.344  22.985  -9.955  1.00  3.01           H  
ATOM   5032 3HB  ALA A 339       7.659  22.225 -11.522  1.00  3.01           H  
ATOM   5033  N   LEU A 340       5.583  22.116 -13.596  1.00  2.45           N  
ATOM   5034  CA  LEU A 340       5.615  22.309 -15.056  1.00  2.45           C  
ATOM   5035  C   LEU A 340       4.439  21.774 -15.856  1.00  2.45           C  
ATOM   5036  O   LEU A 340       3.815  20.785 -15.470  1.00  2.45           O  
ATOM   5037  CB  LEU A 340       6.895  21.694 -15.589  1.00  2.45           C  
ATOM   5038  CG  LEU A 340       8.157  22.288 -15.027  1.00  2.45           C  
ATOM   5039  CD1 LEU A 340       9.294  21.528 -15.554  1.00  2.45           C  
ATOM   5040  CD2 LEU A 340       8.251  23.739 -15.421  1.00  2.45           C  
ATOM   5041  H   LEU A 340       5.692  21.194 -13.211  1.00  2.45           H  
ATOM   5042  HA  LEU A 340       5.666  23.380 -15.247  1.00  2.45           H  
ATOM   5043 1HB  LEU A 340       6.899  20.631 -15.356  1.00  2.45           H  
ATOM   5044 2HB  LEU A 340       6.914  21.797 -16.655  1.00  2.45           H  
ATOM   5045  HG  LEU A 340       8.157  22.218 -13.952  1.00  2.45           H  
ATOM   5046 1HD1 LEU A 340      10.221  21.940 -15.163  1.00  2.45           H  
ATOM   5047 2HD1 LEU A 340       9.213  20.483 -15.268  1.00  2.45           H  
ATOM   5048 3HD1 LEU A 340       9.282  21.604 -16.640  1.00  2.45           H  
ATOM   5049 1HD2 LEU A 340       9.169  24.167 -15.021  1.00  2.45           H  
ATOM   5050 2HD2 LEU A 340       8.261  23.816 -16.498  1.00  2.45           H  
ATOM   5051 3HD2 LEU A 340       7.393  24.287 -15.027  1.00  2.45           H  
ATOM   5052  N   SER A 341       4.176  22.432 -16.999  1.00  1.95           N  
ATOM   5053  CA  SER A 341       3.162  22.015 -17.968  1.00  1.95           C  
ATOM   5054  C   SER A 341       3.624  20.790 -18.712  1.00  1.95           C  
ATOM   5055  O   SER A 341       4.821  20.541 -18.768  1.00  1.95           O  
ATOM   5056  CB  SER A 341       2.942  23.118 -18.971  1.00  1.95           C  
ATOM   5057  OG  SER A 341       4.118  23.336 -19.725  1.00  1.95           O  
ATOM   5058  H   SER A 341       4.738  23.255 -17.236  1.00  1.95           H  
ATOM   5059  HA  SER A 341       2.235  21.787 -17.441  1.00  1.95           H  
ATOM   5060 1HB  SER A 341       2.124  22.847 -19.636  1.00  1.95           H  
ATOM   5061 2HB  SER A 341       2.662  24.037 -18.457  1.00  1.95           H  
ATOM   5062  HG  SER A 341       4.718  23.811 -19.098  1.00  1.95           H  
ATOM   5063  N   THR A 342       2.713  20.081 -19.372  1.00  1.57           N  
ATOM   5064  CA  THR A 342       3.103  18.861 -20.073  1.00  1.57           C  
ATOM   5065  C   THR A 342       4.045  19.130 -21.225  1.00  1.57           C  
ATOM   5066  O   THR A 342       4.884  18.297 -21.586  1.00  1.57           O  
ATOM   5067  CB  THR A 342       1.852  18.116 -20.516  1.00  1.57           C  
ATOM   5068  OG1 THR A 342       1.059  18.923 -21.401  1.00  1.57           O  
ATOM   5069  CG2 THR A 342       1.062  17.838 -19.267  1.00  1.57           C  
ATOM   5070  H   THR A 342       1.740  20.350 -19.336  1.00  1.57           H  
ATOM   5071  HA  THR A 342       3.621  18.221 -19.382  1.00  1.57           H  
ATOM   5072  HB  THR A 342       2.119  17.186 -21.020  1.00  1.57           H  
ATOM   5073  HG1 THR A 342       0.309  18.377 -21.727  1.00  1.57           H  
ATOM   5074 1HG2 THR A 342       0.174  17.327 -19.531  1.00  1.57           H  
ATOM   5075 2HG2 THR A 342       1.653  17.221 -18.586  1.00  1.57           H  
ATOM   5076 3HG2 THR A 342       0.809  18.775 -18.782  1.00  1.57           H  
ATOM   5077  N   ARG A 343       3.965  20.317 -21.786  1.00  1.31           N  
ATOM   5078  CA  ARG A 343       4.887  20.638 -22.838  1.00  1.31           C  
ATOM   5079  C   ARG A 343       6.288  20.810 -22.235  1.00  1.31           C  
ATOM   5080  O   ARG A 343       7.257  20.223 -22.723  1.00  1.31           O  
ATOM   5081  CB  ARG A 343       4.416  21.856 -23.582  1.00  1.31           C  
ATOM   5082  CG  ARG A 343       5.226  22.142 -24.712  1.00  1.31           C  
ATOM   5083  CD  ARG A 343       4.617  23.040 -25.629  1.00  1.31           C  
ATOM   5084  NE  ARG A 343       3.522  22.425 -26.284  1.00  1.31           N  
ATOM   5085  CZ  ARG A 343       2.631  23.059 -27.013  1.00  1.31           C  
ATOM   5086  NH1 ARG A 343       2.725  24.360 -27.206  1.00  1.31           N  
ATOM   5087  NH2 ARG A 343       1.669  22.343 -27.518  1.00  1.31           N  
ATOM   5088  H   ARG A 343       3.268  20.976 -21.475  1.00  1.31           H  
ATOM   5089  HA  ARG A 343       4.926  19.814 -23.542  1.00  1.31           H  
ATOM   5090 1HB  ARG A 343       3.397  21.698 -23.935  1.00  1.31           H  
ATOM   5091 2HB  ARG A 343       4.417  22.722 -22.922  1.00  1.31           H  
ATOM   5092 1HG  ARG A 343       6.193  22.532 -24.396  1.00  1.31           H  
ATOM   5093 2HG  ARG A 343       5.334  21.207 -25.230  1.00  1.31           H  
ATOM   5094 1HD  ARG A 343       4.257  23.923 -25.107  1.00  1.31           H  
ATOM   5095 2HD  ARG A 343       5.327  23.320 -26.377  1.00  1.31           H  
ATOM   5096  HE  ARG A 343       3.386  21.409 -26.191  1.00  1.31           H  
ATOM   5097 1HH1 ARG A 343       3.529  24.873 -26.812  1.00  1.31           H  
ATOM   5098 2HH1 ARG A 343       2.028  24.832 -27.766  1.00  1.31           H  
ATOM   5099 1HH2 ARG A 343       1.671  21.338 -27.316  1.00  1.31           H  
ATOM   5100 2HH2 ARG A 343       0.907  22.764 -28.053  1.00  1.31           H  
ATOM   5101  N   GLN A 344       6.386  21.541 -21.123  1.00  1.15           N  
ATOM   5102  CA  GLN A 344       7.672  21.742 -20.451  1.00  1.15           C  
ATOM   5103  C   GLN A 344       8.258  20.438 -19.906  1.00  1.15           C  
ATOM   5104  O   GLN A 344       9.470  20.206 -19.966  1.00  1.15           O  
ATOM   5105  CB  GLN A 344       7.495  22.746 -19.330  1.00  1.15           C  
ATOM   5106  CG  GLN A 344       7.259  24.158 -19.785  1.00  1.15           C  
ATOM   5107  CD  GLN A 344       6.800  25.039 -18.651  1.00  1.15           C  
ATOM   5108  OE1 GLN A 344       5.818  24.690 -17.957  1.00  1.15           O  
ATOM   5109  NE2 GLN A 344       7.481  26.162 -18.441  1.00  1.15           N  
ATOM   5110  H   GLN A 344       5.552  21.986 -20.721  1.00  1.15           H  
ATOM   5111  HA  GLN A 344       8.378  22.147 -21.182  1.00  1.15           H  
ATOM   5112 1HB  GLN A 344       6.633  22.452 -18.747  1.00  1.15           H  
ATOM   5113 2HB  GLN A 344       8.364  22.726 -18.680  1.00  1.15           H  
ATOM   5114 1HG  GLN A 344       8.193  24.561 -20.177  1.00  1.15           H  
ATOM   5115 2HG  GLN A 344       6.497  24.158 -20.564  1.00  1.15           H  
ATOM   5116 1HE2 GLN A 344       7.217  26.780 -17.699  1.00  1.15           H  
ATOM   5117 2HE2 GLN A 344       8.262  26.391 -19.025  1.00  1.15           H  
ATOM   5118  N   ARG A 345       7.376  19.576 -19.386  1.00  1.06           N  
ATOM   5119  CA  ARG A 345       7.772  18.295 -18.817  1.00  1.06           C  
ATOM   5120  C   ARG A 345       8.365  17.423 -19.921  1.00  1.06           C  
ATOM   5121  O   ARG A 345       9.385  16.754 -19.733  1.00  1.06           O  
ATOM   5122  CB  ARG A 345       6.556  17.569 -18.255  1.00  1.06           C  
ATOM   5123  CG  ARG A 345       5.880  18.179 -17.008  1.00  1.06           C  
ATOM   5124  CD  ARG A 345       4.654  17.391 -16.639  1.00  1.06           C  
ATOM   5125  NE  ARG A 345       3.927  17.978 -15.567  1.00  1.06           N  
ATOM   5126  CZ  ARG A 345       2.899  17.388 -14.958  1.00  1.06           C  
ATOM   5127  NH1 ARG A 345       2.507  16.186 -15.330  1.00  1.06           N  
ATOM   5128  NH2 ARG A 345       2.267  18.018 -13.990  1.00  1.06           N  
ATOM   5129  H   ARG A 345       6.396  19.840 -19.355  1.00  1.06           H  
ATOM   5130  HA  ARG A 345       8.513  18.457 -18.032  1.00  1.06           H  
ATOM   5131 1HB  ARG A 345       5.802  17.498 -19.027  1.00  1.06           H  
ATOM   5132 2HB  ARG A 345       6.839  16.547 -18.002  1.00  1.06           H  
ATOM   5133 1HG  ARG A 345       6.558  18.197 -16.182  1.00  1.06           H  
ATOM   5134 2HG  ARG A 345       5.592  19.167 -17.174  1.00  1.06           H  
ATOM   5135 1HD  ARG A 345       3.996  17.328 -17.476  1.00  1.06           H  
ATOM   5136 2HD  ARG A 345       4.913  16.382 -16.357  1.00  1.06           H  
ATOM   5137  HE  ARG A 345       4.161  18.938 -15.289  1.00  1.06           H  
ATOM   5138 1HH1 ARG A 345       2.964  15.703 -16.119  1.00  1.06           H  
ATOM   5139 2HH1 ARG A 345       1.736  15.742 -14.866  1.00  1.06           H  
ATOM   5140 1HH2 ARG A 345       2.571  18.944 -13.698  1.00  1.06           H  
ATOM   5141 2HH2 ARG A 345       1.486  17.582 -13.534  1.00  1.06           H  
ATOM   5142  N   SER A 346       7.749  17.479 -21.114  1.00  1.02           N  
ATOM   5143  CA  SER A 346       8.207  16.707 -22.255  1.00  1.02           C  
ATOM   5144  C   SER A 346       9.605  17.140 -22.656  1.00  1.02           C  
ATOM   5145  O   SER A 346      10.483  16.308 -22.917  1.00  1.02           O  
ATOM   5146  CB  SER A 346       7.282  16.943 -23.427  1.00  1.02           C  
ATOM   5147  OG  SER A 346       5.997  16.474 -23.187  1.00  1.02           O  
ATOM   5148  H   SER A 346       6.900  18.035 -21.225  1.00  1.02           H  
ATOM   5149  HA  SER A 346       8.219  15.650 -21.987  1.00  1.02           H  
ATOM   5150 1HB  SER A 346       7.239  17.989 -23.640  1.00  1.02           H  
ATOM   5151 2HB  SER A 346       7.678  16.468 -24.274  1.00  1.02           H  
ATOM   5152  HG  SER A 346       5.690  16.942 -22.369  1.00  1.02           H  
ATOM   5153  N   VAL A 347       9.832  18.456 -22.654  1.00  0.99           N  
ATOM   5154  CA  VAL A 347      11.125  18.996 -23.032  1.00  0.99           C  
ATOM   5155  C   VAL A 347      12.222  18.576 -22.094  1.00  0.99           C  
ATOM   5156  O   VAL A 347      13.294  18.169 -22.536  1.00  0.99           O  
ATOM   5157  CB  VAL A 347      11.102  20.520 -23.031  1.00  0.99           C  
ATOM   5158  CG1 VAL A 347      12.450  21.040 -23.212  1.00  0.99           C  
ATOM   5159  CG2 VAL A 347      10.264  20.980 -24.097  1.00  0.99           C  
ATOM   5160  H   VAL A 347       9.063  19.093 -22.429  1.00  0.99           H  
ATOM   5161  HA  VAL A 347      11.363  18.643 -24.034  1.00  0.99           H  
ATOM   5162  HB  VAL A 347      10.726  20.877 -22.075  1.00  0.99           H  
ATOM   5163 1HG1 VAL A 347      12.415  22.125 -23.203  1.00  0.99           H  
ATOM   5164 2HG1 VAL A 347      13.078  20.686 -22.408  1.00  0.99           H  
ATOM   5165 3HG1 VAL A 347      12.824  20.697 -24.139  1.00  0.99           H  
ATOM   5166 1HG2 VAL A 347      10.237  22.066 -24.096  1.00  0.99           H  
ATOM   5167 2HG2 VAL A 347      10.650  20.618 -25.048  1.00  0.99           H  
ATOM   5168 3HG2 VAL A 347       9.285  20.595 -23.928  1.00  0.99           H  
ATOM   5169  N   LEU A 348      11.974  18.682 -20.798  1.00  0.98           N  
ATOM   5170  CA  LEU A 348      13.016  18.333 -19.857  1.00  0.98           C  
ATOM   5171  C   LEU A 348      13.255  16.840 -19.767  1.00  0.98           C  
ATOM   5172  O   LEU A 348      14.402  16.411 -19.661  1.00  0.98           O  
ATOM   5173  CB  LEU A 348      12.687  18.909 -18.507  1.00  0.98           C  
ATOM   5174  CG  LEU A 348      12.742  20.408 -18.474  1.00  0.98           C  
ATOM   5175  CD1 LEU A 348      12.257  20.871 -17.159  1.00  0.98           C  
ATOM   5176  CD2 LEU A 348      14.168  20.859 -18.736  1.00  0.98           C  
ATOM   5177  H   LEU A 348      11.069  19.032 -20.475  1.00  0.98           H  
ATOM   5178  HA  LEU A 348      13.937  18.802 -20.194  1.00  0.98           H  
ATOM   5179 1HB  LEU A 348      11.680  18.595 -18.225  1.00  0.98           H  
ATOM   5180 2HB  LEU A 348      13.394  18.521 -17.785  1.00  0.98           H  
ATOM   5181  HG  LEU A 348      12.078  20.812 -19.244  1.00  0.98           H  
ATOM   5182 1HD1 LEU A 348      12.265  21.958 -17.120  1.00  0.98           H  
ATOM   5183 2HD1 LEU A 348      11.258  20.499 -17.043  1.00  0.98           H  
ATOM   5184 3HD1 LEU A 348      12.889  20.475 -16.367  1.00  0.98           H  
ATOM   5185 1HD2 LEU A 348      14.222  21.945 -18.718  1.00  0.98           H  
ATOM   5186 2HD2 LEU A 348      14.819  20.447 -17.959  1.00  0.98           H  
ATOM   5187 3HD2 LEU A 348      14.488  20.493 -19.705  1.00  0.98           H  
ATOM   5188  N   ALA A 349      12.197  16.025 -19.830  1.00  0.99           N  
ATOM   5189  CA  ALA A 349      12.402  14.585 -19.782  1.00  0.99           C  
ATOM   5190  C   ALA A 349      13.245  14.159 -20.984  1.00  0.99           C  
ATOM   5191  O   ALA A 349      14.152  13.318 -20.877  1.00  0.99           O  
ATOM   5192  CB  ALA A 349      11.071  13.869 -19.764  1.00  0.99           C  
ATOM   5193  H   ALA A 349      11.247  16.394 -19.904  1.00  0.99           H  
ATOM   5194  HA  ALA A 349      12.953  14.346 -18.874  1.00  0.99           H  
ATOM   5195 1HB  ALA A 349      11.239  12.809 -19.715  1.00  0.99           H  
ATOM   5196 2HB  ALA A 349      10.493  14.185 -18.895  1.00  0.99           H  
ATOM   5197 3HB  ALA A 349      10.515  14.113 -20.672  1.00  0.99           H  
ATOM   5198  N   THR A 350      12.958  14.785 -22.132  1.00  1.00           N  
ATOM   5199  CA  THR A 350      13.685  14.553 -23.360  1.00  1.00           C  
ATOM   5200  C   THR A 350      15.128  15.030 -23.259  1.00  1.00           C  
ATOM   5201  O   THR A 350      16.078  14.303 -23.561  1.00  1.00           O  
ATOM   5202  CB  THR A 350      13.017  15.302 -24.505  1.00  1.00           C  
ATOM   5203  OG1 THR A 350      11.695  14.810 -24.718  1.00  1.00           O  
ATOM   5204  CG2 THR A 350      13.807  15.161 -25.690  1.00  1.00           C  
ATOM   5205  H   THR A 350      12.181  15.447 -22.173  1.00  1.00           H  
ATOM   5206  HA  THR A 350      13.673  13.494 -23.580  1.00  1.00           H  
ATOM   5207  HB  THR A 350      12.947  16.344 -24.248  1.00  1.00           H  
ATOM   5208  HG1 THR A 350      11.144  15.042 -23.936  1.00  1.00           H  
ATOM   5209 1HG2 THR A 350      13.344  15.716 -26.500  1.00  1.00           H  
ATOM   5210 2HG2 THR A 350      14.801  15.553 -25.505  1.00  1.00           H  
ATOM   5211 3HG2 THR A 350      13.870  14.109 -25.932  1.00  1.00           H  
ATOM   5212  N   ALA A 351      15.301  16.249 -22.794  1.00  1.02           N  
ATOM   5213  CA  ALA A 351      16.620  16.800 -22.686  1.00  1.02           C  
ATOM   5214  C   ALA A 351      17.478  15.955 -21.745  1.00  1.02           C  
ATOM   5215  O   ALA A 351      18.633  15.634 -22.050  1.00  1.02           O  
ATOM   5216  CB  ALA A 351      16.490  18.217 -22.206  1.00  1.02           C  
ATOM   5217  H   ALA A 351      14.501  16.823 -22.546  1.00  1.02           H  
ATOM   5218  HA  ALA A 351      17.076  16.785 -23.673  1.00  1.02           H  
ATOM   5219 1HB  ALA A 351      17.439  18.667 -22.147  1.00  1.02           H  
ATOM   5220 2HB  ALA A 351      15.874  18.773 -22.895  1.00  1.02           H  
ATOM   5221 3HB  ALA A 351      16.021  18.215 -21.227  1.00  1.02           H  
ATOM   5222  N   GLY A 352      16.868  15.499 -20.650  1.00  1.04           N  
ATOM   5223  CA  GLY A 352      17.524  14.669 -19.663  1.00  1.04           C  
ATOM   5224  C   GLY A 352      18.047  13.376 -20.275  1.00  1.04           C  
ATOM   5225  O   GLY A 352      19.240  13.070 -20.168  1.00  1.04           O  
ATOM   5226  H   GLY A 352      15.910  15.781 -20.459  1.00  1.04           H  
ATOM   5227 1HA  GLY A 352      18.343  15.226 -19.210  1.00  1.04           H  
ATOM   5228 2HA  GLY A 352      16.812  14.438 -18.870  1.00  1.04           H  
ATOM   5229  N   ARG A 353      17.163  12.616 -20.937  1.00  1.05           N  
ATOM   5230  CA  ARG A 353      17.555  11.341 -21.542  1.00  1.05           C  
ATOM   5231  C   ARG A 353      18.612  11.502 -22.637  1.00  1.05           C  
ATOM   5232  O   ARG A 353      19.347  10.555 -22.929  1.00  1.05           O  
ATOM   5233  CB  ARG A 353      16.350  10.597 -22.097  1.00  1.05           C  
ATOM   5234  CG  ARG A 353      15.742  11.172 -23.312  1.00  1.05           C  
ATOM   5235  CD  ARG A 353      14.491  10.505 -23.682  1.00  1.05           C  
ATOM   5236  NE  ARG A 353      13.432  10.840 -22.733  1.00  1.05           N  
ATOM   5237  CZ  ARG A 353      12.194  10.320 -22.739  1.00  1.05           C  
ATOM   5238  NH1 ARG A 353      11.850   9.424 -23.644  1.00  1.05           N  
ATOM   5239  NH2 ARG A 353      11.329  10.714 -21.833  1.00  1.05           N  
ATOM   5240  H   ARG A 353      16.189  12.923 -21.006  1.00  1.05           H  
ATOM   5241  HA  ARG A 353      17.982  10.720 -20.756  1.00  1.05           H  
ATOM   5242 1HB  ARG A 353      16.623   9.570 -22.316  1.00  1.05           H  
ATOM   5243 2HB  ARG A 353      15.566  10.588 -21.344  1.00  1.05           H  
ATOM   5244 1HG  ARG A 353      15.489  12.155 -23.071  1.00  1.05           H  
ATOM   5245 2HG  ARG A 353      16.434  11.158 -24.148  1.00  1.05           H  
ATOM   5246 1HD  ARG A 353      14.183  10.837 -24.673  1.00  1.05           H  
ATOM   5247 2HD  ARG A 353      14.631   9.427 -23.677  1.00  1.05           H  
ATOM   5248  HE  ARG A 353      13.651  11.539 -22.009  1.00  1.05           H  
ATOM   5249 1HH1 ARG A 353      12.521   9.122 -24.339  1.00  1.05           H  
ATOM   5250 2HH1 ARG A 353      10.918   9.035 -23.645  1.00  1.05           H  
ATOM   5251 1HH2 ARG A 353      11.605  11.412 -21.149  1.00  1.05           H  
ATOM   5252 2HH2 ARG A 353      10.397  10.342 -21.821  1.00  1.05           H  
ATOM   5253  N   PHE A 354      18.737  12.703 -23.212  1.00  1.06           N  
ATOM   5254  CA  PHE A 354      19.749  12.918 -24.233  1.00  1.06           C  
ATOM   5255  C   PHE A 354      21.045  13.501 -23.679  1.00  1.06           C  
ATOM   5256  O   PHE A 354      21.930  13.860 -24.447  1.00  1.06           O  
ATOM   5257  CB  PHE A 354      19.261  13.854 -25.320  1.00  1.06           C  
ATOM   5258  CG  PHE A 354      18.157  13.327 -26.147  1.00  1.06           C  
ATOM   5259  CD1 PHE A 354      18.087  11.988 -26.465  1.00  1.06           C  
ATOM   5260  CD2 PHE A 354      17.199  14.174 -26.640  1.00  1.06           C  
ATOM   5261  CE1 PHE A 354      17.059  11.507 -27.252  1.00  1.06           C  
ATOM   5262  CE2 PHE A 354      16.189  13.703 -27.428  1.00  1.06           C  
ATOM   5263  CZ  PHE A 354      16.112  12.367 -27.733  1.00  1.06           C  
ATOM   5264  H   PHE A 354      18.088  13.459 -22.976  1.00  1.06           H  
ATOM   5265  HA  PHE A 354      19.982  11.956 -24.688  1.00  1.06           H  
ATOM   5266 1HB  PHE A 354      18.925  14.786 -24.862  1.00  1.06           H  
ATOM   5267 2HB  PHE A 354      20.098  14.082 -25.968  1.00  1.06           H  
ATOM   5268  HD1 PHE A 354      18.851  11.309 -26.084  1.00  1.06           H  
ATOM   5269  HD2 PHE A 354      17.254  15.236 -26.401  1.00  1.06           H  
ATOM   5270  HE1 PHE A 354      17.008  10.448 -27.498  1.00  1.06           H  
ATOM   5271  HE2 PHE A 354      15.452  14.389 -27.820  1.00  1.06           H  
ATOM   5272  HZ  PHE A 354      15.307  11.998 -28.368  1.00  1.06           H  
ATOM   5273  N   GLY A 355      21.173  13.606 -22.357  1.00  1.07           N  
ATOM   5274  CA  GLY A 355      22.414  14.100 -21.770  1.00  1.07           C  
ATOM   5275  C   GLY A 355      22.611  15.611 -21.879  1.00  1.07           C  
ATOM   5276  O   GLY A 355      23.740  16.101 -21.819  1.00  1.07           O  
ATOM   5277  H   GLY A 355      20.412  13.327 -21.735  1.00  1.07           H  
ATOM   5278 1HA  GLY A 355      22.435  13.816 -20.718  1.00  1.07           H  
ATOM   5279 2HA  GLY A 355      23.250  13.594 -22.243  1.00  1.07           H  
ATOM   5280  N   VAL A 356      21.527  16.353 -22.048  1.00  1.08           N  
ATOM   5281  CA  VAL A 356      21.599  17.799 -22.193  1.00  1.08           C  
ATOM   5282  C   VAL A 356      22.135  18.556 -21.001  1.00  1.08           C  
ATOM   5283  O   VAL A 356      21.708  18.358 -19.858  1.00  1.08           O  
ATOM   5284  CB  VAL A 356      20.203  18.353 -22.505  1.00  1.08           C  
ATOM   5285  CG1 VAL A 356      20.167  19.841 -22.436  1.00  1.08           C  
ATOM   5286  CG2 VAL A 356      19.830  17.953 -23.901  1.00  1.08           C  
ATOM   5287  H   VAL A 356      20.606  15.911 -22.077  1.00  1.08           H  
ATOM   5288  HA  VAL A 356      22.247  18.009 -23.046  1.00  1.08           H  
ATOM   5289  HB  VAL A 356      19.511  17.967 -21.783  1.00  1.08           H  
ATOM   5290 1HG1 VAL A 356      19.175  20.181 -22.659  1.00  1.08           H  
ATOM   5291 2HG1 VAL A 356      20.425  20.164 -21.457  1.00  1.08           H  
ATOM   5292 3HG1 VAL A 356      20.838  20.253 -23.123  1.00  1.08           H  
ATOM   5293 1HG2 VAL A 356      18.846  18.339 -24.154  1.00  1.08           H  
ATOM   5294 2HG2 VAL A 356      20.556  18.376 -24.560  1.00  1.08           H  
ATOM   5295 3HG2 VAL A 356      19.835  16.869 -23.989  1.00  1.08           H  
ATOM   5296  N   ASN A 357      23.047  19.488 -21.274  1.00  1.06           N  
ATOM   5297  CA  ASN A 357      23.549  20.340 -20.218  1.00  1.06           C  
ATOM   5298  C   ASN A 357      22.455  21.320 -19.902  1.00  1.06           C  
ATOM   5299  O   ASN A 357      22.462  22.441 -20.402  1.00  1.06           O  
ATOM   5300  CB  ASN A 357      24.795  21.092 -20.663  1.00  1.06           C  
ATOM   5301  CG  ASN A 357      25.403  21.957 -19.568  1.00  1.06           C  
ATOM   5302  OD1 ASN A 357      24.664  22.518 -18.733  1.00  1.06           O  
ATOM   5303  ND2 ASN A 357      26.709  22.081 -19.566  1.00  1.06           N  
ATOM   5304  H   ASN A 357      23.384  19.598 -22.220  1.00  1.06           H  
ATOM   5305  HA  ASN A 357      23.754  19.744 -19.326  1.00  1.06           H  
ATOM   5306 1HB  ASN A 357      25.545  20.377 -21.008  1.00  1.06           H  
ATOM   5307 2HB  ASN A 357      24.542  21.732 -21.512  1.00  1.06           H  
ATOM   5308 1HD2 ASN A 357      27.160  22.646 -18.873  1.00  1.06           H  
ATOM   5309 2HD2 ASN A 357      27.257  21.614 -20.262  1.00  1.06           H  
ATOM   5310  N   LEU A 358      21.540  20.896 -19.043  1.00  1.04           N  
ATOM   5311  CA  LEU A 358      20.376  21.685 -18.691  1.00  1.04           C  
ATOM   5312  C   LEU A 358      20.693  22.982 -17.989  1.00  1.04           C  
ATOM   5313  O   LEU A 358      19.957  23.952 -18.151  1.00  1.04           O  
ATOM   5314  CB  LEU A 358      19.363  20.836 -17.926  1.00  1.04           C  
ATOM   5315  CG  LEU A 358      18.643  19.831 -18.828  1.00  1.04           C  
ATOM   5316  CD1 LEU A 358      17.755  18.886 -18.042  1.00  1.04           C  
ATOM   5317  CD2 LEU A 358      17.828  20.640 -19.776  1.00  1.04           C  
ATOM   5318  H   LEU A 358      21.631  19.936 -18.713  1.00  1.04           H  
ATOM   5319  HA  LEU A 358      19.883  21.947 -19.619  1.00  1.04           H  
ATOM   5320 1HB  LEU A 358      19.882  20.283 -17.145  1.00  1.04           H  
ATOM   5321 2HB  LEU A 358      18.618  21.485 -17.466  1.00  1.04           H  
ATOM   5322  HG  LEU A 358      19.366  19.229 -19.374  1.00  1.04           H  
ATOM   5323 1HD1 LEU A 358      17.247  18.203 -18.727  1.00  1.04           H  
ATOM   5324 2HD1 LEU A 358      18.360  18.307 -17.346  1.00  1.04           H  
ATOM   5325 3HD1 LEU A 358      17.007  19.448 -17.480  1.00  1.04           H  
ATOM   5326 1HD2 LEU A 358      17.307  20.006 -20.423  1.00  1.04           H  
ATOM   5327 2HD2 LEU A 358      17.113  21.239 -19.215  1.00  1.04           H  
ATOM   5328 3HD2 LEU A 358      18.472  21.296 -20.349  1.00  1.04           H  
ATOM   5329  N   SER A 359      21.784  23.053 -17.233  1.00  1.00           N  
ATOM   5330  CA  SER A 359      22.075  24.334 -16.607  1.00  1.00           C  
ATOM   5331  C   SER A 359      22.308  25.372 -17.710  1.00  1.00           C  
ATOM   5332  O   SER A 359      21.739  26.465 -17.684  1.00  1.00           O  
ATOM   5333  CB  SER A 359      23.295  24.230 -15.712  1.00  1.00           C  
ATOM   5334  OG  SER A 359      23.051  23.389 -14.612  1.00  1.00           O  
ATOM   5335  H   SER A 359      22.390  22.253 -17.115  1.00  1.00           H  
ATOM   5336  HA  SER A 359      21.215  24.643 -16.011  1.00  1.00           H  
ATOM   5337 1HB  SER A 359      24.134  23.842 -16.291  1.00  1.00           H  
ATOM   5338 2HB  SER A 359      23.572  25.223 -15.361  1.00  1.00           H  
ATOM   5339  HG  SER A 359      23.864  23.383 -14.100  1.00  1.00           H  
ATOM   5340  N   HIS A 360      23.077  25.001 -18.735  1.00  0.94           N  
ATOM   5341  CA  HIS A 360      23.302  25.911 -19.849  1.00  0.94           C  
ATOM   5342  C   HIS A 360      22.071  26.067 -20.712  1.00  0.94           C  
ATOM   5343  O   HIS A 360      21.639  27.182 -21.004  1.00  0.94           O  
ATOM   5344  CB  HIS A 360      24.456  25.453 -20.737  1.00  0.94           C  
ATOM   5345  CG  HIS A 360      24.617  26.319 -21.952  1.00  0.94           C  
ATOM   5346  ND1 HIS A 360      24.929  27.652 -21.874  1.00  0.94           N  
ATOM   5347  CD2 HIS A 360      24.515  26.035 -23.276  1.00  0.94           C  
ATOM   5348  CE1 HIS A 360      25.017  28.155 -23.101  1.00  0.94           C  
ATOM   5349  NE2 HIS A 360      24.771  27.200 -23.964  1.00  0.94           N  
ATOM   5350  H   HIS A 360      23.516  24.079 -18.740  1.00  0.94           H  
ATOM   5351  HA  HIS A 360      23.552  26.898 -19.460  1.00  0.94           H  
ATOM   5352 1HB  HIS A 360      25.388  25.461 -20.172  1.00  0.94           H  
ATOM   5353 2HB  HIS A 360      24.278  24.429 -21.067  1.00  0.94           H  
ATOM   5354  HD2 HIS A 360      24.276  25.068 -23.711  1.00  0.94           H  
ATOM   5355  HE1 HIS A 360      25.241  29.180 -23.371  1.00  0.94           H  
ATOM   5356  HE2 HIS A 360      24.765  27.333 -25.000  1.00  0.94           H  
ATOM   5357  N   ALA A 361      21.515  24.948 -21.143  1.00  0.88           N  
ATOM   5358  CA  ALA A 361      20.408  24.956 -22.075  1.00  0.88           C  
ATOM   5359  C   ALA A 361      19.220  25.723 -21.487  1.00  0.88           C  
ATOM   5360  O   ALA A 361      18.551  26.487 -22.187  1.00  0.88           O  
ATOM   5361  CB  ALA A 361      20.075  23.525 -22.429  1.00  0.88           C  
ATOM   5362  H   ALA A 361      21.885  24.060 -20.830  1.00  0.88           H  
ATOM   5363  HA  ALA A 361      20.733  25.471 -22.980  1.00  0.88           H  
ATOM   5364 1HB  ALA A 361      19.327  23.501 -23.151  1.00  0.88           H  
ATOM   5365 2HB  ALA A 361      20.959  23.043 -22.836  1.00  0.88           H  
ATOM   5366 3HB  ALA A 361      19.756  23.000 -21.557  1.00  0.88           H  
ATOM   5367  N   GLY A 362      19.019  25.575 -20.173  1.00  0.82           N  
ATOM   5368  CA  GLY A 362      17.996  26.279 -19.428  1.00  0.82           C  
ATOM   5369  C   GLY A 362      18.234  27.782 -19.496  1.00  0.82           C  
ATOM   5370  O   GLY A 362      17.325  28.538 -19.838  1.00  0.82           O  
ATOM   5371  H   GLY A 362      19.592  24.932 -19.640  1.00  0.82           H  
ATOM   5372 1HA  GLY A 362      17.014  26.035 -19.831  1.00  0.82           H  
ATOM   5373 2HA  GLY A 362      18.021  25.947 -18.390  1.00  0.82           H  
ATOM   5374  N   GLN A 363      19.456  28.230 -19.181  1.00  0.76           N  
ATOM   5375  CA  GLN A 363      19.741  29.664 -19.205  1.00  0.76           C  
ATOM   5376  C   GLN A 363      19.597  30.234 -20.619  1.00  0.76           C  
ATOM   5377  O   GLN A 363      19.123  31.364 -20.798  1.00  0.76           O  
ATOM   5378  CB  GLN A 363      21.140  29.924 -18.657  1.00  0.76           C  
ATOM   5379  CG  GLN A 363      21.286  29.587 -17.172  1.00  0.76           C  
ATOM   5380  CD  GLN A 363      20.432  30.422 -16.280  1.00  0.76           C  
ATOM   5381  OE1 GLN A 363      20.444  31.644 -16.373  1.00  0.76           O  
ATOM   5382  NE2 GLN A 363      19.672  29.776 -15.402  1.00  0.76           N  
ATOM   5383  H   GLN A 363      20.195  27.579 -18.894  1.00  0.76           H  
ATOM   5384  HA  GLN A 363      19.019  30.168 -18.562  1.00  0.76           H  
ATOM   5385 1HB  GLN A 363      21.864  29.311 -19.208  1.00  0.76           H  
ATOM   5386 2HB  GLN A 363      21.417  30.966 -18.815  1.00  0.76           H  
ATOM   5387 1HG  GLN A 363      20.970  28.573 -17.029  1.00  0.76           H  
ATOM   5388 2HG  GLN A 363      22.331  29.697 -16.882  1.00  0.76           H  
ATOM   5389 1HE2 GLN A 363      19.065  30.286 -14.785  1.00  0.76           H  
ATOM   5390 2HE2 GLN A 363      19.690  28.778 -15.365  1.00  0.76           H  
ATOM   5391  N   VAL A 364      19.944  29.438 -21.633  1.00  0.71           N  
ATOM   5392  CA  VAL A 364      19.773  29.886 -23.005  1.00  0.71           C  
ATOM   5393  C   VAL A 364      18.299  30.091 -23.267  1.00  0.71           C  
ATOM   5394  O   VAL A 364      17.912  31.084 -23.884  1.00  0.71           O  
ATOM   5395  CB  VAL A 364      20.357  28.896 -24.016  1.00  0.71           C  
ATOM   5396  CG1 VAL A 364      19.973  29.287 -25.403  1.00  0.71           C  
ATOM   5397  CG2 VAL A 364      21.837  28.918 -23.908  1.00  0.71           C  
ATOM   5398  H   VAL A 364      20.358  28.524 -21.439  1.00  0.71           H  
ATOM   5399  HA  VAL A 364      20.290  30.838 -23.127  1.00  0.71           H  
ATOM   5400  HB  VAL A 364      19.968  27.896 -23.817  1.00  0.71           H  
ATOM   5401 1HG1 VAL A 364      20.397  28.577 -26.112  1.00  0.71           H  
ATOM   5402 2HG1 VAL A 364      18.893  29.291 -25.484  1.00  0.71           H  
ATOM   5403 3HG1 VAL A 364      20.356  30.265 -25.609  1.00  0.71           H  
ATOM   5404 1HG2 VAL A 364      22.263  28.220 -24.629  1.00  0.71           H  
ATOM   5405 2HG2 VAL A 364      22.199  29.922 -24.109  1.00  0.71           H  
ATOM   5406 3HG2 VAL A 364      22.132  28.632 -22.906  1.00  0.71           H  
ATOM   5407  N   ALA A 365      17.463  29.159 -22.805  1.00  0.68           N  
ATOM   5408  CA  ALA A 365      16.031  29.309 -22.978  1.00  0.68           C  
ATOM   5409  C   ALA A 365      15.529  30.571 -22.298  1.00  0.68           C  
ATOM   5410  O   ALA A 365      14.710  31.296 -22.866  1.00  0.68           O  
ATOM   5411  CB  ALA A 365      15.306  28.101 -22.425  1.00  0.68           C  
ATOM   5412  H   ALA A 365      17.830  28.328 -22.336  1.00  0.68           H  
ATOM   5413  HA  ALA A 365      15.826  29.402 -24.037  1.00  0.68           H  
ATOM   5414 1HB  ALA A 365      14.253  28.215 -22.590  1.00  0.68           H  
ATOM   5415 2HB  ALA A 365      15.661  27.208 -22.917  1.00  0.68           H  
ATOM   5416 3HB  ALA A 365      15.496  28.013 -21.367  1.00  0.68           H  
ATOM   5417  N   GLU A 366      16.045  30.897 -21.108  1.00  0.66           N  
ATOM   5418  CA  GLU A 366      15.550  32.115 -20.474  1.00  0.66           C  
ATOM   5419  C   GLU A 366      15.915  33.334 -21.318  1.00  0.66           C  
ATOM   5420  O   GLU A 366      15.071  34.204 -21.542  1.00  0.66           O  
ATOM   5421  CB  GLU A 366      16.082  32.279 -19.042  1.00  0.66           C  
ATOM   5422  CG  GLU A 366      15.524  31.259 -18.033  1.00  0.66           C  
ATOM   5423  CD  GLU A 366      16.010  31.467 -16.591  1.00  0.66           C  
ATOM   5424  OE1 GLU A 366      16.739  32.412 -16.331  1.00  0.66           O  
ATOM   5425  OE2 GLU A 366      15.637  30.675 -15.751  1.00  0.66           O  
ATOM   5426  H   GLU A 366      16.718  30.279 -20.650  1.00  0.66           H  
ATOM   5427  HA  GLU A 366      14.465  32.056 -20.420  1.00  0.66           H  
ATOM   5428 1HB  GLU A 366      17.170  32.177 -19.049  1.00  0.66           H  
ATOM   5429 2HB  GLU A 366      15.850  33.279 -18.681  1.00  0.66           H  
ATOM   5430 1HG  GLU A 366      14.436  31.309 -18.049  1.00  0.66           H  
ATOM   5431 2HG  GLU A 366      15.817  30.261 -18.364  1.00  0.66           H  
ATOM   5432  N   LEU A 367      17.137  33.361 -21.860  1.00  0.64           N  
ATOM   5433  CA  LEU A 367      17.549  34.464 -22.728  1.00  0.64           C  
ATOM   5434  C   LEU A 367      16.794  34.489 -24.032  1.00  0.64           C  
ATOM   5435  O   LEU A 367      16.473  35.551 -24.566  1.00  0.64           O  
ATOM   5436  CB  LEU A 367      19.038  34.400 -23.017  1.00  0.64           C  
ATOM   5437  CG  LEU A 367      19.895  34.749 -21.898  1.00  0.64           C  
ATOM   5438  CD1 LEU A 367      21.328  34.476 -22.247  1.00  0.64           C  
ATOM   5439  CD2 LEU A 367      19.679  36.205 -21.628  1.00  0.64           C  
ATOM   5440  H   LEU A 367      17.796  32.611 -21.640  1.00  0.64           H  
ATOM   5441  HA  LEU A 367      17.346  35.396 -22.203  1.00  0.64           H  
ATOM   5442 1HB  LEU A 367      19.280  33.379 -23.269  1.00  0.64           H  
ATOM   5443 2HB  LEU A 367      19.275  35.048 -23.860  1.00  0.64           H  
ATOM   5444  HG  LEU A 367      19.633  34.156 -21.017  1.00  0.64           H  
ATOM   5445 1HD1 LEU A 367      21.960  34.764 -21.408  1.00  0.64           H  
ATOM   5446 2HD1 LEU A 367      21.462  33.413 -22.462  1.00  0.64           H  
ATOM   5447 3HD1 LEU A 367      21.584  35.052 -23.109  1.00  0.64           H  
ATOM   5448 1HD2 LEU A 367      20.278  36.491 -20.831  1.00  0.64           H  
ATOM   5449 2HD2 LEU A 367      19.945  36.780 -22.506  1.00  0.64           H  
ATOM   5450 3HD2 LEU A 367      18.637  36.385 -21.377  1.00  0.64           H  
ATOM   5451  N   SER A 368      16.497  33.316 -24.562  1.00  0.62           N  
ATOM   5452  CA  SER A 368      15.804  33.243 -25.821  1.00  0.62           C  
ATOM   5453  C   SER A 368      14.444  33.890 -25.625  1.00  0.62           C  
ATOM   5454  O   SER A 368      13.996  34.691 -26.446  1.00  0.62           O  
ATOM   5455  CB  SER A 368      15.675  31.797 -26.231  1.00  0.62           C  
ATOM   5456  OG  SER A 368      16.929  31.232 -26.427  1.00  0.62           O  
ATOM   5457  H   SER A 368      16.785  32.460 -24.099  1.00  0.62           H  
ATOM   5458  HA  SER A 368      16.361  33.798 -26.572  1.00  0.62           H  
ATOM   5459 1HB  SER A 368      15.127  31.241 -25.480  1.00  0.62           H  
ATOM   5460 2HB  SER A 368      15.133  31.744 -27.135  1.00  0.62           H  
ATOM   5461  HG  SER A 368      17.393  31.339 -25.566  1.00  0.62           H  
ATOM   5462  N   ARG A 369      13.816  33.584 -24.488  1.00  0.62           N  
ATOM   5463  CA  ARG A 369      12.530  34.147 -24.126  1.00  0.62           C  
ATOM   5464  C   ARG A 369      12.628  35.666 -23.900  1.00  0.62           C  
ATOM   5465  O   ARG A 369      11.766  36.408 -24.370  1.00  0.62           O  
ATOM   5466  CB  ARG A 369      12.009  33.432 -22.887  1.00  0.62           C  
ATOM   5467  CG  ARG A 369      11.595  31.963 -23.146  1.00  0.62           C  
ATOM   5468  CD  ARG A 369      11.381  31.192 -21.881  1.00  0.62           C  
ATOM   5469  NE  ARG A 369      10.245  31.649 -21.103  1.00  0.62           N  
ATOM   5470  CZ  ARG A 369       8.978  31.200 -21.248  1.00  0.62           C  
ATOM   5471  NH1 ARG A 369       8.683  30.272 -22.146  1.00  0.62           N  
ATOM   5472  NH2 ARG A 369       8.022  31.691 -20.473  1.00  0.62           N  
ATOM   5473  H   ARG A 369      14.242  32.905 -23.855  1.00  0.62           H  
ATOM   5474  HA  ARG A 369      11.833  33.959 -24.941  1.00  0.62           H  
ATOM   5475 1HB  ARG A 369      12.771  33.426 -22.117  1.00  0.62           H  
ATOM   5476 2HB  ARG A 369      11.144  33.964 -22.493  1.00  0.62           H  
ATOM   5477 1HG  ARG A 369      10.666  31.945 -23.713  1.00  0.62           H  
ATOM   5478 2HG  ARG A 369      12.369  31.460 -23.724  1.00  0.62           H  
ATOM   5479 1HD  ARG A 369      11.225  30.149 -22.122  1.00  0.62           H  
ATOM   5480 2HD  ARG A 369      12.273  31.281 -21.264  1.00  0.62           H  
ATOM   5481  HE  ARG A 369      10.418  32.355 -20.402  1.00  0.62           H  
ATOM   5482 1HH1 ARG A 369       9.406  29.877 -22.762  1.00  0.62           H  
ATOM   5483 2HH1 ARG A 369       7.734  29.945 -22.234  1.00  0.62           H  
ATOM   5484 1HH2 ARG A 369       8.243  32.397 -19.782  1.00  0.62           H  
ATOM   5485 2HH2 ARG A 369       7.073  31.360 -20.569  1.00  0.62           H  
ATOM   5486  N   GLU A 370      13.711  36.154 -23.256  1.00  0.61           N  
ATOM   5487  CA  GLU A 370      13.833  37.606 -23.048  1.00  0.61           C  
ATOM   5488  C   GLU A 370      13.916  38.333 -24.393  1.00  0.61           C  
ATOM   5489  O   GLU A 370      13.257  39.355 -24.605  1.00  0.61           O  
ATOM   5490  CB  GLU A 370      15.115  37.976 -22.255  1.00  0.61           C  
ATOM   5491  CG  GLU A 370      15.175  37.569 -20.754  1.00  0.61           C  
ATOM   5492  CD  GLU A 370      16.520  37.967 -20.078  1.00  0.61           C  
ATOM   5493  OE1 GLU A 370      17.335  38.558 -20.762  1.00  0.61           O  
ATOM   5494  OE2 GLU A 370      16.729  37.648 -18.913  1.00  0.61           O  
ATOM   5495  H   GLU A 370      14.403  35.514 -22.866  1.00  0.61           H  
ATOM   5496  HA  GLU A 370      12.953  37.960 -22.512  1.00  0.61           H  
ATOM   5497 1HB  GLU A 370      15.976  37.519 -22.745  1.00  0.61           H  
ATOM   5498 2HB  GLU A 370      15.262  39.056 -22.305  1.00  0.61           H  
ATOM   5499 1HG  GLU A 370      14.356  38.052 -20.224  1.00  0.61           H  
ATOM   5500 2HG  GLU A 370      15.039  36.501 -20.672  1.00  0.61           H  
ATOM   5501  N   LEU A 371      14.694  37.777 -25.319  1.00  0.61           N  
ATOM   5502  CA  LEU A 371      14.872  38.371 -26.637  1.00  0.61           C  
ATOM   5503  C   LEU A 371      13.575  38.317 -27.432  1.00  0.61           C  
ATOM   5504  O   LEU A 371      13.172  39.305 -28.047  1.00  0.61           O  
ATOM   5505  CB  LEU A 371      15.960  37.592 -27.358  1.00  0.61           C  
ATOM   5506  CG  LEU A 371      17.392  37.742 -26.823  1.00  0.61           C  
ATOM   5507  CD1 LEU A 371      18.254  36.684 -27.448  1.00  0.61           C  
ATOM   5508  CD2 LEU A 371      17.936  39.116 -27.171  1.00  0.61           C  
ATOM   5509  H   LEU A 371      15.208  36.926 -25.083  1.00  0.61           H  
ATOM   5510  HA  LEU A 371      15.175  39.409 -26.516  1.00  0.61           H  
ATOM   5511 1HB  LEU A 371      15.710  36.547 -27.244  1.00  0.61           H  
ATOM   5512 2HB  LEU A 371      15.947  37.849 -28.416  1.00  0.61           H  
ATOM   5513  HG  LEU A 371      17.396  37.600 -25.741  1.00  0.61           H  
ATOM   5514 1HD1 LEU A 371      19.254  36.773 -27.060  1.00  0.61           H  
ATOM   5515 2HD1 LEU A 371      17.857  35.703 -27.197  1.00  0.61           H  
ATOM   5516 3HD1 LEU A 371      18.256  36.805 -28.526  1.00  0.61           H  
ATOM   5517 1HD2 LEU A 371      18.955  39.198 -26.800  1.00  0.61           H  
ATOM   5518 2HD2 LEU A 371      17.938  39.246 -28.253  1.00  0.61           H  
ATOM   5519 3HD2 LEU A 371      17.315  39.885 -26.711  1.00  0.61           H  
ATOM   5520  N   PHE A 372      12.884  37.180 -27.355  1.00  0.62           N  
ATOM   5521  CA  PHE A 372      11.620  36.962 -28.039  1.00  0.62           C  
ATOM   5522  C   PHE A 372      10.599  38.003 -27.623  1.00  0.62           C  
ATOM   5523  O   PHE A 372       9.988  38.668 -28.465  1.00  0.62           O  
ATOM   5524  CB  PHE A 372      11.077  35.586 -27.673  1.00  0.62           C  
ATOM   5525  CG  PHE A 372       9.781  35.229 -28.278  1.00  0.62           C  
ATOM   5526  CD1 PHE A 372       9.717  34.635 -29.505  1.00  0.62           C  
ATOM   5527  CD2 PHE A 372       8.606  35.511 -27.621  1.00  0.62           C  
ATOM   5528  CE1 PHE A 372       8.519  34.319 -30.042  1.00  0.62           C  
ATOM   5529  CE2 PHE A 372       7.401  35.206 -28.174  1.00  0.62           C  
ATOM   5530  CZ  PHE A 372       7.352  34.608 -29.378  1.00  0.62           C  
ATOM   5531  H   PHE A 372      13.271  36.402 -26.823  1.00  0.62           H  
ATOM   5532  HA  PHE A 372      11.778  37.037 -29.114  1.00  0.62           H  
ATOM   5533 1HB  PHE A 372      11.800  34.849 -27.952  1.00  0.62           H  
ATOM   5534 2HB  PHE A 372      10.962  35.527 -26.601  1.00  0.62           H  
ATOM   5535  HD1 PHE A 372      10.632  34.409 -30.041  1.00  0.62           H  
ATOM   5536  HD2 PHE A 372       8.647  35.992 -26.645  1.00  0.62           H  
ATOM   5537  HE1 PHE A 372       8.487  33.847 -30.998  1.00  0.62           H  
ATOM   5538  HE2 PHE A 372       6.482  35.438 -27.647  1.00  0.62           H  
ATOM   5539  HZ  PHE A 372       6.387  34.361 -29.812  1.00  0.62           H  
ATOM   5540  N   ASP A 373      10.414  38.147 -26.304  1.00  0.63           N  
ATOM   5541  CA  ASP A 373       9.440  39.087 -25.784  1.00  0.63           C  
ATOM   5542  C   ASP A 373       9.775  40.520 -26.146  1.00  0.63           C  
ATOM   5543  O   ASP A 373       8.876  41.299 -26.464  1.00  0.63           O  
ATOM   5544  CB  ASP A 373       9.312  38.959 -24.264  1.00  0.63           C  
ATOM   5545  CG  ASP A 373       8.566  37.695 -23.823  1.00  0.63           C  
ATOM   5546  OD1 ASP A 373       7.951  37.067 -24.670  1.00  0.63           O  
ATOM   5547  OD2 ASP A 373       8.588  37.381 -22.658  1.00  0.63           O  
ATOM   5548  H   ASP A 373      10.959  37.582 -25.653  1.00  0.63           H  
ATOM   5549  HA  ASP A 373       8.474  38.846 -26.224  1.00  0.63           H  
ATOM   5550 1HB  ASP A 373      10.319  38.933 -23.828  1.00  0.63           H  
ATOM   5551 2HB  ASP A 373       8.804  39.833 -23.862  1.00  0.63           H  
ATOM   5552  N   ARG A 374      11.058  40.881 -26.128  1.00  0.65           N  
ATOM   5553  CA  ARG A 374      11.422  42.244 -26.475  1.00  0.65           C  
ATOM   5554  C   ARG A 374      11.179  42.506 -27.964  1.00  0.65           C  
ATOM   5555  O   ARG A 374      10.659  43.561 -28.342  1.00  0.65           O  
ATOM   5556  CB  ARG A 374      12.851  42.506 -26.095  1.00  0.65           C  
ATOM   5557  CG  ARG A 374      13.093  42.552 -24.582  1.00  0.65           C  
ATOM   5558  CD  ARG A 374      14.486  42.825 -24.293  1.00  0.65           C  
ATOM   5559  NE  ARG A 374      14.831  42.718 -22.882  1.00  0.65           N  
ATOM   5560  CZ  ARG A 374      14.525  43.632 -21.948  1.00  0.65           C  
ATOM   5561  NH1 ARG A 374      13.783  44.677 -22.255  1.00  0.65           N  
ATOM   5562  NH2 ARG A 374      14.984  43.502 -20.720  1.00  0.65           N  
ATOM   5563  H   ARG A 374      11.785  40.221 -25.842  1.00  0.65           H  
ATOM   5564  HA  ARG A 374      10.798  42.924 -25.898  1.00  0.65           H  
ATOM   5565 1HB  ARG A 374      13.494  41.736 -26.521  1.00  0.65           H  
ATOM   5566 2HB  ARG A 374      13.144  43.470 -26.505  1.00  0.65           H  
ATOM   5567 1HG  ARG A 374      12.505  43.366 -24.163  1.00  0.65           H  
ATOM   5568 2HG  ARG A 374      12.798  41.627 -24.114  1.00  0.65           H  
ATOM   5569 1HD  ARG A 374      15.109  42.127 -24.850  1.00  0.65           H  
ATOM   5570 2HD  ARG A 374      14.703  43.830 -24.611  1.00  0.65           H  
ATOM   5571  HE  ARG A 374      15.413  41.936 -22.594  1.00  0.65           H  
ATOM   5572 1HH1 ARG A 374      13.437  44.804 -23.199  1.00  0.65           H  
ATOM   5573 2HH1 ARG A 374      13.580  45.372 -21.549  1.00  0.65           H  
ATOM   5574 1HH2 ARG A 374      15.625  42.737 -20.486  1.00  0.65           H  
ATOM   5575 2HH2 ARG A 374      14.779  44.207 -20.030  1.00  0.65           H  
ATOM   5576  N   LEU A 375      11.477  41.517 -28.814  1.00  0.68           N  
ATOM   5577  CA  LEU A 375      11.219  41.672 -30.238  1.00  0.68           C  
ATOM   5578  C   LEU A 375       9.737  41.845 -30.488  1.00  0.68           C  
ATOM   5579  O   LEU A 375       9.326  42.724 -31.257  1.00  0.68           O  
ATOM   5580  CB  LEU A 375      11.700  40.428 -31.001  1.00  0.68           C  
ATOM   5581  CG  LEU A 375      13.167  40.249 -31.162  1.00  0.68           C  
ATOM   5582  CD1 LEU A 375      13.445  38.882 -31.674  1.00  0.68           C  
ATOM   5583  CD2 LEU A 375      13.616  41.279 -32.128  1.00  0.68           C  
ATOM   5584  H   LEU A 375      11.912  40.660 -28.472  1.00  0.68           H  
ATOM   5585  HA  LEU A 375      11.748  42.552 -30.596  1.00  0.68           H  
ATOM   5586 1HB  LEU A 375      11.325  39.549 -30.486  1.00  0.68           H  
ATOM   5587 2HB  LEU A 375      11.279  40.445 -31.988  1.00  0.68           H  
ATOM   5588  HG  LEU A 375      13.673  40.370 -30.219  1.00  0.68           H  
ATOM   5589 1HD1 LEU A 375      14.513  38.739 -31.820  1.00  0.68           H  
ATOM   5590 2HD1 LEU A 375      13.080  38.178 -30.938  1.00  0.68           H  
ATOM   5591 3HD1 LEU A 375      12.927  38.742 -32.608  1.00  0.68           H  
ATOM   5592 1HD2 LEU A 375      14.644  41.218 -32.299  1.00  0.68           H  
ATOM   5593 2HD2 LEU A 375      13.090  41.158 -33.075  1.00  0.68           H  
ATOM   5594 3HD2 LEU A 375      13.387  42.223 -31.702  1.00  0.68           H  
ATOM   5595  N   LEU A 376       8.933  41.057 -29.776  1.00  0.72           N  
ATOM   5596  CA  LEU A 376       7.492  41.086 -29.910  1.00  0.72           C  
ATOM   5597  C   LEU A 376       6.957  42.439 -29.436  1.00  0.72           C  
ATOM   5598  O   LEU A 376       6.162  43.085 -30.125  1.00  0.72           O  
ATOM   5599  CB  LEU A 376       6.911  39.899 -29.122  1.00  0.72           C  
ATOM   5600  CG  LEU A 376       5.419  39.677 -29.159  1.00  0.72           C  
ATOM   5601  CD1 LEU A 376       4.998  39.447 -30.601  1.00  0.72           C  
ATOM   5602  CD2 LEU A 376       5.095  38.452 -28.306  1.00  0.72           C  
ATOM   5603  H   LEU A 376       9.345  40.361 -29.153  1.00  0.72           H  
ATOM   5604  HA  LEU A 376       7.237  40.969 -30.948  1.00  0.72           H  
ATOM   5605 1HB  LEU A 376       7.388  38.986 -29.485  1.00  0.72           H  
ATOM   5606 2HB  LEU A 376       7.192  40.021 -28.078  1.00  0.72           H  
ATOM   5607  HG  LEU A 376       4.896  40.553 -28.772  1.00  0.72           H  
ATOM   5608 1HD1 LEU A 376       3.923  39.275 -30.655  1.00  0.72           H  
ATOM   5609 2HD1 LEU A 376       5.255  40.330 -31.186  1.00  0.72           H  
ATOM   5610 3HD1 LEU A 376       5.526  38.584 -30.991  1.00  0.72           H  
ATOM   5611 1HD2 LEU A 376       4.022  38.261 -28.326  1.00  0.72           H  
ATOM   5612 2HD2 LEU A 376       5.628  37.590 -28.709  1.00  0.72           H  
ATOM   5613 3HD2 LEU A 376       5.418  38.632 -27.278  1.00  0.72           H  
ATOM   5614  N   ALA A 377       7.437  42.911 -28.284  1.00  0.76           N  
ATOM   5615  CA  ALA A 377       7.023  44.195 -27.729  1.00  0.76           C  
ATOM   5616  C   ALA A 377       7.336  45.345 -28.683  1.00  0.76           C  
ATOM   5617  O   ALA A 377       6.576  46.313 -28.782  1.00  0.76           O  
ATOM   5618  CB  ALA A 377       7.728  44.437 -26.404  1.00  0.76           C  
ATOM   5619  H   ALA A 377       8.092  42.346 -27.750  1.00  0.76           H  
ATOM   5620  HA  ALA A 377       5.947  44.163 -27.570  1.00  0.76           H  
ATOM   5621 1HB  ALA A 377       7.399  45.384 -25.979  1.00  0.76           H  
ATOM   5622 2HB  ALA A 377       7.496  43.626 -25.714  1.00  0.76           H  
ATOM   5623 3HB  ALA A 377       8.804  44.469 -26.574  1.00  0.76           H  
ATOM   5624  N   ALA A 378       8.452  45.225 -29.401  1.00  0.80           N  
ATOM   5625  CA  ALA A 378       8.922  46.228 -30.341  1.00  0.80           C  
ATOM   5626  C   ALA A 378       8.241  46.161 -31.719  1.00  0.80           C  
ATOM   5627  O   ALA A 378       8.554  46.982 -32.587  1.00  0.80           O  
ATOM   5628  CB  ALA A 378      10.420  46.095 -30.513  1.00  0.80           C  
ATOM   5629  H   ALA A 378       9.043  44.406 -29.251  1.00  0.80           H  
ATOM   5630  HA  ALA A 378       8.700  47.206 -29.914  1.00  0.80           H  
ATOM   5631 1HB  ALA A 378      10.788  46.868 -31.183  1.00  0.80           H  
ATOM   5632 2HB  ALA A 378      10.916  46.181 -29.542  1.00  0.80           H  
ATOM   5633 3HB  ALA A 378      10.616  45.117 -30.927  1.00  0.80           H  
ATOM   5634  N   GLY A 379       7.336  45.196 -31.941  1.00  0.84           N  
ATOM   5635  CA  GLY A 379       6.639  45.101 -33.224  1.00  0.84           C  
ATOM   5636  C   GLY A 379       6.906  43.852 -34.083  1.00  0.84           C  
ATOM   5637  O   GLY A 379       6.312  43.709 -35.159  1.00  0.84           O  
ATOM   5638  H   GLY A 379       7.091  44.532 -31.205  1.00  0.84           H  
ATOM   5639 1HA  GLY A 379       5.569  45.153 -33.026  1.00  0.84           H  
ATOM   5640 2HA  GLY A 379       6.874  45.983 -33.814  1.00  0.84           H  
ATOM   5641  N   GLU A 380       7.773  42.940 -33.645  1.00  0.89           N  
ATOM   5642  CA  GLU A 380       8.012  41.728 -34.435  1.00  0.89           C  
ATOM   5643  C   GLU A 380       6.955  40.697 -34.066  1.00  0.89           C  
ATOM   5644  O   GLU A 380       7.061  40.037 -33.043  1.00  0.89           O  
ATOM   5645  CB  GLU A 380       9.397  41.160 -34.138  1.00  0.89           C  
ATOM   5646  CG  GLU A 380       9.794  39.901 -34.895  1.00  0.89           C  
ATOM   5647  CD  GLU A 380      10.002  40.054 -36.378  1.00  0.89           C  
ATOM   5648  OE1 GLU A 380      10.758  40.907 -36.775  1.00  0.89           O  
ATOM   5649  OE2 GLU A 380       9.425  39.286 -37.116  1.00  0.89           O  
ATOM   5650  H   GLU A 380       8.257  43.060 -32.757  1.00  0.89           H  
ATOM   5651  HA  GLU A 380       7.928  41.964 -35.496  1.00  0.89           H  
ATOM   5652 1HB  GLU A 380      10.159  41.925 -34.290  1.00  0.89           H  
ATOM   5653 2HB  GLU A 380       9.415  40.886 -33.101  1.00  0.89           H  
ATOM   5654 1HG  GLU A 380      10.702  39.541 -34.444  1.00  0.89           H  
ATOM   5655 2HG  GLU A 380       9.020  39.149 -34.736  1.00  0.89           H  
ATOM   5656  N   THR A 381       5.931  40.546 -34.888  1.00  0.93           N  
ATOM   5657  CA  THR A 381       4.853  39.666 -34.476  1.00  0.93           C  
ATOM   5658  C   THR A 381       5.184  38.195 -34.663  1.00  0.93           C  
ATOM   5659  O   THR A 381       5.553  37.756 -35.756  1.00  0.93           O  
ATOM   5660  CB  THR A 381       3.550  39.999 -35.222  1.00  0.93           C  
ATOM   5661  OG1 THR A 381       3.163  41.351 -34.930  1.00  0.93           O  
ATOM   5662  CG2 THR A 381       2.441  39.046 -34.782  1.00  0.93           C  
ATOM   5663  H   THR A 381       5.883  41.079 -35.748  1.00  0.93           H  
ATOM   5664  HA  THR A 381       4.668  39.832 -33.420  1.00  0.93           H  
ATOM   5665  HB  THR A 381       3.706  39.900 -36.295  1.00  0.93           H  
ATOM   5666  HG1 THR A 381       3.810  41.958 -35.310  1.00  0.93           H  
ATOM   5667 1HG2 THR A 381       1.522  39.293 -35.309  1.00  0.93           H  
ATOM   5668 2HG2 THR A 381       2.723  38.021 -35.015  1.00  0.93           H  
ATOM   5669 3HG2 THR A 381       2.280  39.141 -33.708  1.00  0.93           H  
ATOM   5670  N   PHE A 382       4.990  37.436 -33.591  1.00  0.97           N  
ATOM   5671  CA  PHE A 382       5.184  36.002 -33.588  1.00  0.97           C  
ATOM   5672  C   PHE A 382       3.872  35.311 -33.209  1.00  0.97           C  
ATOM   5673  O   PHE A 382       3.094  35.879 -32.446  1.00  0.97           O  
ATOM   5674  CB  PHE A 382       6.225  35.576 -32.569  1.00  0.97           C  
ATOM   5675  CG  PHE A 382       7.654  35.941 -32.817  1.00  0.97           C  
ATOM   5676  CD1 PHE A 382       8.224  37.114 -32.358  1.00  0.97           C  
ATOM   5677  CD2 PHE A 382       8.444  35.048 -33.491  1.00  0.97           C  
ATOM   5678  CE1 PHE A 382       9.561  37.365 -32.577  1.00  0.97           C  
ATOM   5679  CE2 PHE A 382       9.765  35.285 -33.715  1.00  0.97           C  
ATOM   5680  CZ  PHE A 382      10.332  36.445 -33.260  1.00  0.97           C  
ATOM   5681  H   PHE A 382       4.699  37.894 -32.741  1.00  0.97           H  
ATOM   5682  HA  PHE A 382       5.527  35.710 -34.570  1.00  0.97           H  
ATOM   5683 1HB  PHE A 382       5.946  35.993 -31.605  1.00  0.97           H  
ATOM   5684 2HB  PHE A 382       6.174  34.515 -32.472  1.00  0.97           H  
ATOM   5685  HD1 PHE A 382       7.619  37.836 -31.815  1.00  0.97           H  
ATOM   5686  HD2 PHE A 382       7.992  34.136 -33.833  1.00  0.97           H  
ATOM   5687  HE1 PHE A 382      10.000  38.290 -32.209  1.00  0.97           H  
ATOM   5688  HE2 PHE A 382      10.360  34.548 -34.244  1.00  0.97           H  
ATOM   5689  HZ  PHE A 382      11.379  36.640 -33.431  1.00  0.97           H  
ATOM   5690  N   PRO A 383       3.576  34.116 -33.740  1.00  0.99           N  
ATOM   5691  CA  PRO A 383       2.490  33.275 -33.295  1.00  0.99           C  
ATOM   5692  C   PRO A 383       2.717  32.955 -31.828  1.00  0.99           C  
ATOM   5693  O   PRO A 383       3.852  32.712 -31.446  1.00  0.99           O  
ATOM   5694  CB  PRO A 383       2.660  32.022 -34.167  1.00  0.99           C  
ATOM   5695  CG  PRO A 383       3.375  32.515 -35.400  1.00  0.99           C  
ATOM   5696  CD  PRO A 383       4.302  33.604 -34.906  1.00  0.99           C  
ATOM   5697  HA  PRO A 383       1.541  33.777 -33.507  1.00  0.99           H  
ATOM   5698 1HB  PRO A 383       3.240  31.263 -33.624  1.00  0.99           H  
ATOM   5699 2HB  PRO A 383       1.677  31.581 -34.389  1.00  0.99           H  
ATOM   5700 1HG  PRO A 383       3.908  31.687 -35.892  1.00  0.99           H  
ATOM   5701 2HG  PRO A 383       2.639  32.887 -36.129  1.00  0.99           H  
ATOM   5702 1HD  PRO A 383       5.272  33.210 -34.608  1.00  0.99           H  
ATOM   5703 2HD  PRO A 383       4.369  34.357 -35.704  1.00  0.99           H  
ATOM   5704  N   PRO A 384       1.676  32.885 -30.990  1.00  0.99           N  
ATOM   5705  CA  PRO A 384       1.746  32.480 -29.596  1.00  0.99           C  
ATOM   5706  C   PRO A 384       2.715  31.295 -29.336  1.00  0.99           C  
ATOM   5707  O   PRO A 384       3.649  31.462 -28.541  1.00  0.99           O  
ATOM   5708  CB  PRO A 384       0.264  32.211 -29.275  1.00  0.99           C  
ATOM   5709  CG  PRO A 384      -0.458  33.229 -30.138  1.00  0.99           C  
ATOM   5710  CD  PRO A 384       0.305  33.235 -31.445  1.00  0.99           C  
ATOM   5711  HA  PRO A 384       2.080  33.351 -29.011  1.00  0.99           H  
ATOM   5712 1HB  PRO A 384      -0.038  31.200 -29.451  1.00  0.99           H  
ATOM   5713 2HB  PRO A 384       0.084  32.392 -28.205  1.00  0.99           H  
ATOM   5714 1HG  PRO A 384      -1.514  32.936 -30.262  1.00  0.99           H  
ATOM   5715 2HG  PRO A 384      -0.457  34.211 -29.644  1.00  0.99           H  
ATOM   5716 1HD  PRO A 384      -0.087  32.487 -32.157  1.00  0.99           H  
ATOM   5717 2HD  PRO A 384       0.278  34.260 -31.846  1.00  0.99           H  
ATOM   5718  N   PRO A 385       2.597  30.104 -30.023  1.00  0.95           N  
ATOM   5719  CA  PRO A 385       3.438  28.944 -29.789  1.00  0.95           C  
ATOM   5720  C   PRO A 385       4.891  29.178 -30.141  1.00  0.95           C  
ATOM   5721  O   PRO A 385       5.736  28.352 -29.821  1.00  0.95           O  
ATOM   5722  CB  PRO A 385       2.839  27.872 -30.704  1.00  0.95           C  
ATOM   5723  CG  PRO A 385       2.150  28.629 -31.786  1.00  0.95           C  
ATOM   5724  CD  PRO A 385       1.575  29.835 -31.099  1.00  0.95           C  
ATOM   5725  HA  PRO A 385       3.340  28.645 -28.736  1.00  0.95           H  
ATOM   5726 1HB  PRO A 385       3.645  27.221 -31.089  1.00  0.95           H  
ATOM   5727 2HB  PRO A 385       2.157  27.225 -30.134  1.00  0.95           H  
ATOM   5728 1HG  PRO A 385       2.876  28.896 -32.570  1.00  0.95           H  
ATOM   5729 2HG  PRO A 385       1.384  28.000 -32.261  1.00  0.95           H  
ATOM   5730 1HD  PRO A 385       1.486  30.575 -31.842  1.00  0.95           H  
ATOM   5731 2HD  PRO A 385       0.614  29.547 -30.674  1.00  0.95           H  
ATOM   5732  N   ALA A 386       5.204  30.274 -30.812  1.00  0.88           N  
ATOM   5733  CA  ALA A 386       6.576  30.562 -31.147  1.00  0.88           C  
ATOM   5734  C   ALA A 386       7.438  30.597 -29.901  1.00  0.88           C  
ATOM   5735  O   ALA A 386       8.576  30.125 -29.898  1.00  0.88           O  
ATOM   5736  CB  ALA A 386       6.645  31.876 -31.849  1.00  0.88           C  
ATOM   5737  H   ALA A 386       4.509  30.969 -31.065  1.00  0.88           H  
ATOM   5738  HA  ALA A 386       6.944  29.776 -31.794  1.00  0.88           H  
ATOM   5739 1HB  ALA A 386       7.652  32.093 -32.096  1.00  0.88           H  
ATOM   5740 2HB  ALA A 386       6.034  31.842 -32.746  1.00  0.88           H  
ATOM   5741 3HB  ALA A 386       6.270  32.625 -31.190  1.00  0.88           H  
ATOM   5742  N   ARG A 387       6.902  31.168 -28.816  1.00  0.81           N  
ATOM   5743  CA  ARG A 387       7.674  31.266 -27.584  1.00  0.81           C  
ATOM   5744  C   ARG A 387       8.005  29.860 -27.100  1.00  0.81           C  
ATOM   5745  O   ARG A 387       9.095  29.584 -26.588  1.00  0.81           O  
ATOM   5746  CB  ARG A 387       6.907  32.016 -26.502  1.00  0.81           C  
ATOM   5747  CG  ARG A 387       7.723  32.318 -25.245  1.00  0.81           C  
ATOM   5748  CD  ARG A 387       6.941  33.080 -24.197  1.00  0.81           C  
ATOM   5749  NE  ARG A 387       6.588  34.452 -24.585  1.00  0.81           N  
ATOM   5750  CZ  ARG A 387       5.364  34.887 -24.925  1.00  0.81           C  
ATOM   5751  NH1 ARG A 387       4.328  34.075 -24.978  1.00  0.81           N  
ATOM   5752  NH2 ARG A 387       5.236  36.160 -25.198  1.00  0.81           N  
ATOM   5753  H   ARG A 387       5.932  31.495 -28.842  1.00  0.81           H  
ATOM   5754  HA  ARG A 387       8.602  31.801 -27.790  1.00  0.81           H  
ATOM   5755 1HB  ARG A 387       6.525  32.942 -26.890  1.00  0.81           H  
ATOM   5756 2HB  ARG A 387       6.047  31.422 -26.198  1.00  0.81           H  
ATOM   5757 1HG  ARG A 387       8.061  31.380 -24.807  1.00  0.81           H  
ATOM   5758 2HG  ARG A 387       8.593  32.921 -25.520  1.00  0.81           H  
ATOM   5759 1HD  ARG A 387       6.020  32.543 -23.984  1.00  0.81           H  
ATOM   5760 2HD  ARG A 387       7.540  33.138 -23.289  1.00  0.81           H  
ATOM   5761  HE  ARG A 387       7.320  35.187 -24.551  1.00  0.81           H  
ATOM   5762 1HH1 ARG A 387       4.443  33.095 -24.764  1.00  0.81           H  
ATOM   5763 2HH1 ARG A 387       3.421  34.432 -25.234  1.00  0.81           H  
ATOM   5764 1HH2 ARG A 387       6.085  36.743 -25.125  1.00  0.81           H  
ATOM   5765 2HH2 ARG A 387       4.346  36.550 -25.454  1.00  0.81           H  
ATOM   5766  N   SER A 388       7.007  28.986 -27.216  1.00  0.74           N  
ATOM   5767  CA  SER A 388       7.061  27.597 -26.790  1.00  0.74           C  
ATOM   5768  C   SER A 388       8.070  26.791 -27.616  1.00  0.74           C  
ATOM   5769  O   SER A 388       8.883  26.041 -27.060  1.00  0.74           O  
ATOM   5770  CB  SER A 388       5.660  27.014 -26.886  1.00  0.74           C  
ATOM   5771  OG  SER A 388       5.619  25.702 -26.485  1.00  0.74           O  
ATOM   5772  H   SER A 388       6.159  29.305 -27.666  1.00  0.74           H  
ATOM   5773  HA  SER A 388       7.378  27.573 -25.746  1.00  0.74           H  
ATOM   5774 1HB  SER A 388       4.979  27.608 -26.281  1.00  0.74           H  
ATOM   5775 2HB  SER A 388       5.314  27.070 -27.896  1.00  0.74           H  
ATOM   5776  HG  SER A 388       6.298  25.257 -27.004  1.00  0.74           H  
ATOM   5777  N   LEU A 389       8.025  26.952 -28.943  1.00  0.68           N  
ATOM   5778  CA  LEU A 389       8.925  26.248 -29.858  1.00  0.68           C  
ATOM   5779  C   LEU A 389      10.358  26.651 -29.599  1.00  0.68           C  
ATOM   5780  O   LEU A 389      11.268  25.821 -29.598  1.00  0.68           O  
ATOM   5781  CB  LEU A 389       8.608  26.620 -31.299  1.00  0.68           C  
ATOM   5782  CG  LEU A 389       7.304  26.162 -31.845  1.00  0.68           C  
ATOM   5783  CD1 LEU A 389       7.112  26.806 -33.178  1.00  0.68           C  
ATOM   5784  CD2 LEU A 389       7.298  24.682 -31.956  1.00  0.68           C  
ATOM   5785  H   LEU A 389       7.323  27.584 -29.330  1.00  0.68           H  
ATOM   5786  HA  LEU A 389       8.816  25.171 -29.705  1.00  0.68           H  
ATOM   5787 1HB  LEU A 389       8.624  27.706 -31.376  1.00  0.68           H  
ATOM   5788 2HB  LEU A 389       9.388  26.219 -31.939  1.00  0.68           H  
ATOM   5789  HG  LEU A 389       6.497  26.475 -31.192  1.00  0.68           H  
ATOM   5790 1HD1 LEU A 389       6.155  26.498 -33.598  1.00  0.68           H  
ATOM   5791 2HD1 LEU A 389       7.126  27.868 -33.046  1.00  0.68           H  
ATOM   5792 3HD1 LEU A 389       7.917  26.512 -33.840  1.00  0.68           H  
ATOM   5793 1HD2 LEU A 389       6.340  24.373 -32.363  1.00  0.68           H  
ATOM   5794 2HD2 LEU A 389       8.094  24.367 -32.615  1.00  0.68           H  
ATOM   5795 3HD2 LEU A 389       7.438  24.236 -30.974  1.00  0.68           H  
ATOM   5796  N   LEU A 390      10.543  27.945 -29.361  1.00  0.65           N  
ATOM   5797  CA  LEU A 390      11.834  28.524 -29.075  1.00  0.65           C  
ATOM   5798  C   LEU A 390      12.390  27.984 -27.779  1.00  0.65           C  
ATOM   5799  O   LEU A 390      13.529  27.527 -27.732  1.00  0.65           O  
ATOM   5800  CB  LEU A 390      11.683  30.024 -28.959  1.00  0.65           C  
ATOM   5801  CG  LEU A 390      12.900  30.811 -28.605  1.00  0.65           C  
ATOM   5802  CD1 LEU A 390      13.966  30.669 -29.693  1.00  0.65           C  
ATOM   5803  CD2 LEU A 390      12.484  32.243 -28.409  1.00  0.65           C  
ATOM   5804  H   LEU A 390       9.745  28.581 -29.403  1.00  0.65           H  
ATOM   5805  HA  LEU A 390      12.517  28.281 -29.889  1.00  0.65           H  
ATOM   5806 1HB  LEU A 390      11.309  30.369 -29.876  1.00  0.65           H  
ATOM   5807 2HB  LEU A 390      10.934  30.236 -28.206  1.00  0.65           H  
ATOM   5808  HG  LEU A 390      13.314  30.422 -27.677  1.00  0.65           H  
ATOM   5809 1HD1 LEU A 390      14.853  31.239 -29.427  1.00  0.65           H  
ATOM   5810 2HD1 LEU A 390      14.236  29.620 -29.811  1.00  0.65           H  
ATOM   5811 3HD1 LEU A 390      13.574  31.048 -30.620  1.00  0.65           H  
ATOM   5812 1HD2 LEU A 390      13.332  32.825 -28.132  1.00  0.65           H  
ATOM   5813 2HD2 LEU A 390      12.070  32.630 -29.326  1.00  0.65           H  
ATOM   5814 3HD2 LEU A 390      11.733  32.299 -27.619  1.00  0.65           H  
ATOM   5815  N   THR A 391      11.569  28.019 -26.725  1.00  0.63           N  
ATOM   5816  CA  THR A 391      11.987  27.553 -25.419  1.00  0.63           C  
ATOM   5817  C   THR A 391      12.389  26.091 -25.510  1.00  0.63           C  
ATOM   5818  O   THR A 391      13.453  25.692 -25.028  1.00  0.63           O  
ATOM   5819  CB  THR A 391      10.828  27.700 -24.412  1.00  0.63           C  
ATOM   5820  OG1 THR A 391      10.449  29.085 -24.321  1.00  0.63           O  
ATOM   5821  CG2 THR A 391      11.249  27.197 -23.040  1.00  0.63           C  
ATOM   5822  H   THR A 391      10.633  28.411 -26.821  1.00  0.63           H  
ATOM   5823  HA  THR A 391      12.844  28.139 -25.088  1.00  0.63           H  
ATOM   5824  HB  THR A 391       9.973  27.121 -24.763  1.00  0.63           H  
ATOM   5825  HG1 THR A 391      10.099  29.368 -25.202  1.00  0.63           H  
ATOM   5826 1HG2 THR A 391      10.416  27.305 -22.346  1.00  0.63           H  
ATOM   5827 2HG2 THR A 391      11.532  26.146 -23.111  1.00  0.63           H  
ATOM   5828 3HG2 THR A 391      12.084  27.773 -22.686  1.00  0.63           H  
ATOM   5829  N   ALA A 392      11.550  25.281 -26.155  1.00  0.62           N  
ATOM   5830  CA  ALA A 392      11.861  23.876 -26.281  1.00  0.62           C  
ATOM   5831  C   ALA A 392      13.143  23.665 -27.056  1.00  0.62           C  
ATOM   5832  O   ALA A 392      13.996  22.893 -26.626  1.00  0.62           O  
ATOM   5833  CB  ALA A 392      10.730  23.169 -26.971  1.00  0.62           C  
ATOM   5834  H   ALA A 392      10.679  25.642 -26.545  1.00  0.62           H  
ATOM   5835  HA  ALA A 392      11.995  23.467 -25.282  1.00  0.62           H  
ATOM   5836 1HB  ALA A 392      10.944  22.108 -27.046  1.00  0.62           H  
ATOM   5837 2HB  ALA A 392       9.829  23.328 -26.400  1.00  0.62           H  
ATOM   5838 3HB  ALA A 392      10.605  23.592 -27.964  1.00  0.62           H  
ATOM   5839  N   ALA A 393      13.325  24.391 -28.164  1.00  0.62           N  
ATOM   5840  CA  ALA A 393      14.540  24.245 -28.949  1.00  0.62           C  
ATOM   5841  C   ALA A 393      15.741  24.644 -28.138  1.00  0.62           C  
ATOM   5842  O   ALA A 393      16.785  24.000 -28.199  1.00  0.62           O  
ATOM   5843  CB  ALA A 393      14.473  25.088 -30.202  1.00  0.62           C  
ATOM   5844  H   ALA A 393      12.602  25.030 -28.495  1.00  0.62           H  
ATOM   5845  HA  ALA A 393      14.651  23.198 -29.222  1.00  0.62           H  
ATOM   5846 1HB  ALA A 393      15.386  24.949 -30.778  1.00  0.62           H  
ATOM   5847 2HB  ALA A 393      13.615  24.794 -30.802  1.00  0.62           H  
ATOM   5848 3HB  ALA A 393      14.369  26.135 -29.919  1.00  0.62           H  
ATOM   5849  N   ALA A 394      15.595  25.693 -27.344  1.00  0.63           N  
ATOM   5850  CA  ALA A 394      16.690  26.169 -26.541  1.00  0.63           C  
ATOM   5851  C   ALA A 394      17.166  25.134 -25.565  1.00  0.63           C  
ATOM   5852  O   ALA A 394      18.371  24.934 -25.391  1.00  0.63           O  
ATOM   5853  CB  ALA A 394      16.258  27.394 -25.788  1.00  0.63           C  
ATOM   5854  H   ALA A 394      14.712  26.198 -27.326  1.00  0.63           H  
ATOM   5855  HA  ALA A 394      17.510  26.383 -27.199  1.00  0.63           H  
ATOM   5856 1HB  ALA A 394      17.096  27.749 -25.210  1.00  0.63           H  
ATOM   5857 2HB  ALA A 394      15.916  28.163 -26.455  1.00  0.63           H  
ATOM   5858 3HB  ALA A 394      15.450  27.126 -25.144  1.00  0.63           H  
ATOM   5859  N   VAL A 395      16.224  24.412 -24.982  1.00  0.64           N  
ATOM   5860  CA  VAL A 395      16.579  23.398 -24.024  1.00  0.64           C  
ATOM   5861  C   VAL A 395      17.102  22.127 -24.695  1.00  0.64           C  
ATOM   5862  O   VAL A 395      18.092  21.539 -24.268  1.00  0.64           O  
ATOM   5863  CB  VAL A 395      15.408  23.049 -23.132  1.00  0.64           C  
ATOM   5864  CG1 VAL A 395      15.807  21.909 -22.265  1.00  0.64           C  
ATOM   5865  CG2 VAL A 395      15.034  24.251 -22.294  1.00  0.64           C  
ATOM   5866  H   VAL A 395      15.241  24.622 -25.171  1.00  0.64           H  
ATOM   5867  HA  VAL A 395      17.324  23.825 -23.378  1.00  0.64           H  
ATOM   5868  HB  VAL A 395      14.571  22.747 -23.747  1.00  0.64           H  
ATOM   5869 1HG1 VAL A 395      14.992  21.635 -21.620  1.00  0.64           H  
ATOM   5870 2HG1 VAL A 395      16.079  21.068 -22.887  1.00  0.64           H  
ATOM   5871 3HG1 VAL A 395      16.654  22.221 -21.675  1.00  0.64           H  
ATOM   5872 1HG2 VAL A 395      14.195  23.998 -21.647  1.00  0.64           H  
ATOM   5873 2HG2 VAL A 395      15.889  24.552 -21.687  1.00  0.64           H  
ATOM   5874 3HG2 VAL A 395      14.751  25.064 -22.950  1.00  0.64           H  
ATOM   5875  N   LEU A 396      16.418  21.699 -25.746  1.00  0.66           N  
ATOM   5876  CA  LEU A 396      16.719  20.467 -26.458  1.00  0.66           C  
ATOM   5877  C   LEU A 396      17.947  20.536 -27.357  1.00  0.66           C  
ATOM   5878  O   LEU A 396      18.604  19.523 -27.592  1.00  0.66           O  
ATOM   5879  CB  LEU A 396      15.512  20.126 -27.301  1.00  0.66           C  
ATOM   5880  CG  LEU A 396      14.301  19.811 -26.505  1.00  0.66           C  
ATOM   5881  CD1 LEU A 396      13.117  19.728 -27.395  1.00  0.66           C  
ATOM   5882  CD2 LEU A 396      14.512  18.534 -25.794  1.00  0.66           C  
ATOM   5883  H   LEU A 396      15.619  22.246 -26.063  1.00  0.66           H  
ATOM   5884  HA  LEU A 396      16.877  19.684 -25.719  1.00  0.66           H  
ATOM   5885 1HB  LEU A 396      15.290  20.964 -27.963  1.00  0.66           H  
ATOM   5886 2HB  LEU A 396      15.758  19.265 -27.889  1.00  0.66           H  
ATOM   5887  HG  LEU A 396      14.142  20.596 -25.799  1.00  0.66           H  
ATOM   5888 1HD1 LEU A 396      12.231  19.516 -26.810  1.00  0.66           H  
ATOM   5889 2HD1 LEU A 396      13.006  20.677 -27.884  1.00  0.66           H  
ATOM   5890 3HD1 LEU A 396      13.272  18.952 -28.125  1.00  0.66           H  
ATOM   5891 1HD2 LEU A 396      13.633  18.309 -25.200  1.00  0.66           H  
ATOM   5892 2HD2 LEU A 396      14.678  17.754 -26.527  1.00  0.66           H  
ATOM   5893 3HD2 LEU A 396      15.375  18.615 -25.148  1.00  0.66           H  
ATOM   5894  N   HIS A 397      18.276  21.725 -27.850  1.00  0.68           N  
ATOM   5895  CA  HIS A 397      19.385  21.933 -28.775  1.00  0.68           C  
ATOM   5896  C   HIS A 397      20.703  21.289 -28.413  1.00  0.68           C  
ATOM   5897  O   HIS A 397      21.422  20.843 -29.307  1.00  0.68           O  
ATOM   5898  CB  HIS A 397      19.672  23.418 -29.012  1.00  0.68           C  
ATOM   5899  CG  HIS A 397      20.943  23.598 -29.799  1.00  0.68           C  
ATOM   5900  ND1 HIS A 397      22.151  23.948 -29.208  1.00  0.68           N  
ATOM   5901  CD2 HIS A 397      21.216  23.404 -31.105  1.00  0.68           C  
ATOM   5902  CE1 HIS A 397      23.089  23.976 -30.125  1.00  0.68           C  
ATOM   5903  NE2 HIS A 397      22.552  23.641 -31.280  1.00  0.68           N  
ATOM   5904  H   HIS A 397      17.703  22.533 -27.630  1.00  0.68           H  
ATOM   5905  HA  HIS A 397      19.093  21.515 -29.738  1.00  0.68           H  
ATOM   5906 1HB  HIS A 397      18.856  23.868 -29.576  1.00  0.68           H  
ATOM   5907 2HB  HIS A 397      19.754  23.944 -28.056  1.00  0.68           H  
ATOM   5908  HD1 HIS A 397      22.365  24.100 -28.215  1.00  0.68           H  
ATOM   5909  HD2 HIS A 397      20.618  23.103 -31.952  1.00  0.68           H  
ATOM   5910  HE1 HIS A 397      24.113  24.239 -29.853  1.00  0.68           H  
ATOM   5911  N   GLU A 398      21.046  21.216 -27.133  1.00  0.72           N  
ATOM   5912  CA  GLU A 398      22.359  20.708 -26.768  1.00  0.72           C  
ATOM   5913  C   GLU A 398      22.412  19.176 -26.790  1.00  0.72           C  
ATOM   5914  O   GLU A 398      23.472  18.581 -26.598  1.00  0.72           O  
ATOM   5915  CB  GLU A 398      22.750  21.205 -25.383  1.00  0.72           C  
ATOM   5916  CG  GLU A 398      22.844  22.719 -25.244  1.00  0.72           C  
ATOM   5917  CD  GLU A 398      23.891  23.361 -26.078  1.00  0.72           C  
ATOM   5918  OE1 GLU A 398      25.016  22.933 -26.032  1.00  0.72           O  
ATOM   5919  OE2 GLU A 398      23.565  24.299 -26.764  1.00  0.72           O  
ATOM   5920  H   GLU A 398      20.404  21.548 -26.421  1.00  0.72           H  
ATOM   5921  HA  GLU A 398      23.075  21.096 -27.473  1.00  0.72           H  
ATOM   5922 1HB  GLU A 398      22.034  20.870 -24.695  1.00  0.72           H  
ATOM   5923 2HB  GLU A 398      23.710  20.773 -25.096  1.00  0.72           H  
ATOM   5924 1HG  GLU A 398      21.876  23.150 -25.508  1.00  0.72           H  
ATOM   5925 2HG  GLU A 398      23.034  22.952 -24.196  1.00  0.72           H  
ATOM   5926  N   ALA A 399      21.279  18.534 -27.078  1.00  0.77           N  
ATOM   5927  CA  ALA A 399      21.180  17.082 -27.113  1.00  0.77           C  
ATOM   5928  C   ALA A 399      22.142  16.476 -28.108  1.00  0.77           C  
ATOM   5929  O   ALA A 399      22.738  15.441 -27.848  1.00  0.77           O  
ATOM   5930  CB  ALA A 399      19.760  16.684 -27.488  1.00  0.77           C  
ATOM   5931  H   ALA A 399      20.430  19.068 -27.259  1.00  0.77           H  
ATOM   5932  HA  ALA A 399      21.428  16.688 -26.126  1.00  0.77           H  
ATOM   5933 1HB  ALA A 399      19.673  15.623 -27.517  1.00  0.77           H  
ATOM   5934 2HB  ALA A 399      19.062  17.090 -26.757  1.00  0.77           H  
ATOM   5935 3HB  ALA A 399      19.520  17.083 -28.474  1.00  0.77           H  
ATOM   5936  N   GLY A 400      22.360  17.140 -29.231  1.00  0.82           N  
ATOM   5937  CA  GLY A 400      23.232  16.611 -30.278  1.00  0.82           C  
ATOM   5938  C   GLY A 400      24.671  16.387 -29.835  1.00  0.82           C  
ATOM   5939  O   GLY A 400      25.396  15.568 -30.427  1.00  0.82           O  
ATOM   5940  H   GLY A 400      21.884  18.020 -29.379  1.00  0.82           H  
ATOM   5941 1HA  GLY A 400      22.816  15.675 -30.640  1.00  0.82           H  
ATOM   5942 2HA  GLY A 400      23.227  17.301 -31.112  1.00  0.82           H  
ATOM   5943  N   GLN A 401      25.092  17.108 -28.794  1.00  0.89           N  
ATOM   5944  CA  GLN A 401      26.439  17.021 -28.270  1.00  0.89           C  
ATOM   5945  C   GLN A 401      26.756  15.605 -27.806  1.00  0.89           C  
ATOM   5946  O   GLN A 401      27.912  15.186 -27.807  1.00  0.89           O  
ATOM   5947  CB  GLN A 401      26.641  18.004 -27.120  1.00  0.89           C  
ATOM   5948  CG  GLN A 401      28.069  18.079 -26.649  1.00  0.89           C  
ATOM   5949  CD  GLN A 401      28.309  19.167 -25.618  1.00  0.89           C  
ATOM   5950  OE1 GLN A 401      27.733  19.185 -24.519  1.00  0.89           O  
ATOM   5951  NE2 GLN A 401      29.173  20.106 -25.987  1.00  0.89           N  
ATOM   5952  H   GLN A 401      24.441  17.729 -28.311  1.00  0.89           H  
ATOM   5953  HA  GLN A 401      27.135  17.283 -29.068  1.00  0.89           H  
ATOM   5954 1HB  GLN A 401      26.327  18.998 -27.432  1.00  0.89           H  
ATOM   5955 2HB  GLN A 401      26.010  17.714 -26.281  1.00  0.89           H  
ATOM   5956 1HG  GLN A 401      28.340  17.123 -26.207  1.00  0.89           H  
ATOM   5957 2HG  GLN A 401      28.702  18.282 -27.510  1.00  0.89           H  
ATOM   5958 1HE2 GLN A 401      29.387  20.863 -25.373  1.00  0.89           H  
ATOM   5959 2HE2 GLN A 401      29.615  20.050 -26.910  1.00  0.89           H  
ATOM   5960  N   ILE A 402      25.724  14.884 -27.355  1.00  0.96           N  
ATOM   5961  CA  ILE A 402      25.881  13.533 -26.831  1.00  0.96           C  
ATOM   5962  C   ILE A 402      26.341  12.552 -27.916  1.00  0.96           C  
ATOM   5963  O   ILE A 402      26.830  11.467 -27.593  1.00  0.96           O  
ATOM   5964  CB  ILE A 402      24.570  13.024 -26.181  1.00  0.96           C  
ATOM   5965  CG1 ILE A 402      24.871  11.890 -25.209  1.00  0.96           C  
ATOM   5966  CG2 ILE A 402      23.598  12.479 -27.220  1.00  0.96           C  
ATOM   5967  CD1 ILE A 402      25.693  12.328 -24.020  1.00  0.96           C  
ATOM   5968  H   ILE A 402      24.780  15.267 -27.406  1.00  0.96           H  
ATOM   5969  HA  ILE A 402      26.641  13.558 -26.058  1.00  0.96           H  
ATOM   5970  HB  ILE A 402      24.105  13.849 -25.640  1.00  0.96           H  
ATOM   5971 1HG1 ILE A 402      23.926  11.485 -24.845  1.00  0.96           H  
ATOM   5972 2HG1 ILE A 402      25.409  11.103 -25.735  1.00  0.96           H  
ATOM   5973 1HG2 ILE A 402      22.689  12.145 -26.721  1.00  0.96           H  
ATOM   5974 2HG2 ILE A 402      23.353  13.232 -27.929  1.00  0.96           H  
ATOM   5975 3HG2 ILE A 402      24.057  11.642 -27.734  1.00  0.96           H  
ATOM   5976 1HD1 ILE A 402      25.866  11.478 -23.363  1.00  0.96           H  
ATOM   5977 2HD1 ILE A 402      26.647  12.723 -24.365  1.00  0.96           H  
ATOM   5978 3HD1 ILE A 402      25.158  13.103 -23.479  1.00  0.96           H  
ATOM   5979  N   VAL A 403      26.134  12.898 -29.199  1.00  1.01           N  
ATOM   5980  CA  VAL A 403      26.510  12.006 -30.283  1.00  1.01           C  
ATOM   5981  C   VAL A 403      27.829  12.423 -30.945  1.00  1.01           C  
ATOM   5982  O   VAL A 403      28.741  11.603 -31.081  1.00  1.01           O  
ATOM   5983  CB  VAL A 403      25.427  11.984 -31.373  1.00  1.01           C  
ATOM   5984  CG1 VAL A 403      25.875  11.071 -32.485  1.00  1.01           C  
ATOM   5985  CG2 VAL A 403      24.099  11.557 -30.803  1.00  1.01           C  
ATOM   5986  H   VAL A 403      25.748  13.811 -29.427  1.00  1.01           H  
ATOM   5987  HA  VAL A 403      26.624  11.001 -29.880  1.00  1.01           H  
ATOM   5988  HB  VAL A 403      25.324  12.980 -31.788  1.00  1.01           H  
ATOM   5989 1HG1 VAL A 403      25.131  11.060 -33.259  1.00  1.01           H  
ATOM   5990 2HG1 VAL A 403      26.820  11.424 -32.894  1.00  1.01           H  
ATOM   5991 3HG1 VAL A 403      26.001  10.063 -32.097  1.00  1.01           H  
ATOM   5992 1HG2 VAL A 403      23.348  11.561 -31.593  1.00  1.01           H  
ATOM   5993 2HG2 VAL A 403      24.183  10.558 -30.381  1.00  1.01           H  
ATOM   5994 3HG2 VAL A 403      23.812  12.256 -30.038  1.00  1.01           H  
ATOM   5995  N   SER A 404      27.910  13.675 -31.411  1.00  1.04           N  
ATOM   5996  CA  SER A 404      29.121  14.152 -32.093  1.00  1.04           C  
ATOM   5997  C   SER A 404      29.166  15.670 -32.204  1.00  1.04           C  
ATOM   5998  O   SER A 404      28.308  16.271 -32.845  1.00  1.04           O  
ATOM   5999  CB  SER A 404      29.227  13.545 -33.480  1.00  1.04           C  
ATOM   6000  OG  SER A 404      30.344  14.047 -34.157  1.00  1.04           O  
ATOM   6001  H   SER A 404      27.130  14.312 -31.240  1.00  1.04           H  
ATOM   6002  HA  SER A 404      29.985  13.831 -31.509  1.00  1.04           H  
ATOM   6003 1HB  SER A 404      29.305  12.462 -33.405  1.00  1.04           H  
ATOM   6004 2HB  SER A 404      28.334  13.765 -34.045  1.00  1.04           H  
ATOM   6005  HG  SER A 404      30.435  13.510 -34.951  1.00  1.04           H  
ATOM   6006  N   GLN A 405      30.217  16.293 -31.674  1.00  1.03           N  
ATOM   6007  CA  GLN A 405      30.284  17.755 -31.692  1.00  1.03           C  
ATOM   6008  C   GLN A 405      30.326  18.338 -33.116  1.00  1.03           C  
ATOM   6009  O   GLN A 405      29.671  19.341 -33.411  1.00  1.03           O  
ATOM   6010  CB  GLN A 405      31.525  18.247 -30.944  1.00  1.03           C  
ATOM   6011  CG  GLN A 405      31.553  19.756 -30.737  1.00  1.03           C  
ATOM   6012  CD  GLN A 405      30.463  20.220 -29.759  1.00  1.03           C  
ATOM   6013  OE1 GLN A 405      30.470  19.784 -28.595  1.00  1.03           O  
ATOM   6014  NE2 GLN A 405      29.537  21.054 -30.224  1.00  1.03           N  
ATOM   6015  H   GLN A 405      30.930  15.755 -31.202  1.00  1.03           H  
ATOM   6016  HA  GLN A 405      29.401  18.136 -31.186  1.00  1.03           H  
ATOM   6017 1HB  GLN A 405      31.579  17.769 -29.967  1.00  1.03           H  
ATOM   6018 2HB  GLN A 405      32.421  17.968 -31.501  1.00  1.03           H  
ATOM   6019 1HG  GLN A 405      32.524  20.041 -30.335  1.00  1.03           H  
ATOM   6020 2HG  GLN A 405      31.386  20.247 -31.696  1.00  1.03           H  
ATOM   6021 1HE2 GLN A 405      28.780  21.357 -29.636  1.00  1.03           H  
ATOM   6022 2HE2 GLN A 405      29.577  21.355 -31.177  1.00  1.03           H  
ATOM   6023  N   SER A 406      31.038  17.671 -34.023  1.00  0.99           N  
ATOM   6024  CA  SER A 406      31.203  18.179 -35.390  1.00  0.99           C  
ATOM   6025  C   SER A 406      29.905  18.212 -36.201  1.00  0.99           C  
ATOM   6026  O   SER A 406      29.827  18.894 -37.226  1.00  0.99           O  
ATOM   6027  CB  SER A 406      32.236  17.358 -36.138  1.00  0.99           C  
ATOM   6028  OG  SER A 406      31.775  16.059 -36.371  1.00  0.99           O  
ATOM   6029  H   SER A 406      31.508  16.820 -33.750  1.00  0.99           H  
ATOM   6030  HA  SER A 406      31.574  19.201 -35.320  1.00  0.99           H  
ATOM   6031 1HB  SER A 406      32.454  17.842 -37.089  1.00  0.99           H  
ATOM   6032 2HB  SER A 406      33.161  17.323 -35.567  1.00  0.99           H  
ATOM   6033  HG  SER A 406      30.889  16.162 -36.748  1.00  0.99           H  
ATOM   6034  N   SER A 407      28.900  17.469 -35.748  1.00  0.92           N  
ATOM   6035  CA  SER A 407      27.610  17.394 -36.401  1.00  0.92           C  
ATOM   6036  C   SER A 407      26.544  17.617 -35.350  1.00  0.92           C  
ATOM   6037  O   SER A 407      25.399  17.184 -35.505  1.00  0.92           O  
ATOM   6038  CB  SER A 407      27.440  16.049 -37.082  1.00  0.92           C  
ATOM   6039  OG  SER A 407      28.414  15.853 -38.076  1.00  0.92           O  
ATOM   6040  H   SER A 407      29.004  16.952 -34.873  1.00  0.92           H  
ATOM   6041  HA  SER A 407      27.536  18.184 -37.146  1.00  0.92           H  
ATOM   6042 1HB  SER A 407      27.533  15.266 -36.338  1.00  0.92           H  
ATOM   6043 2HB  SER A 407      26.444  15.975 -37.515  1.00  0.92           H  
ATOM   6044  HG  SER A 407      28.252  14.974 -38.434  1.00  0.92           H  
ATOM   6045  N   HIS A 408      26.908  18.348 -34.296  1.00  0.86           N  
ATOM   6046  CA  HIS A 408      26.017  18.591 -33.175  1.00  0.86           C  
ATOM   6047  C   HIS A 408      24.647  19.067 -33.604  1.00  0.86           C  
ATOM   6048  O   HIS A 408      23.642  18.479 -33.213  1.00  0.86           O  
ATOM   6049  CB  HIS A 408      26.650  19.625 -32.239  1.00  0.86           C  
ATOM   6050  CG  HIS A 408      25.778  20.086 -31.147  1.00  0.86           C  
ATOM   6051  ND1 HIS A 408      26.264  20.732 -30.024  1.00  0.86           N  
ATOM   6052  CD2 HIS A 408      24.441  20.035 -31.002  1.00  0.86           C  
ATOM   6053  CE1 HIS A 408      25.250  21.043 -29.243  1.00  0.86           C  
ATOM   6054  NE2 HIS A 408      24.142  20.626 -29.828  1.00  0.86           N  
ATOM   6055  H   HIS A 408      27.863  18.705 -34.225  1.00  0.86           H  
ATOM   6056  HA  HIS A 408      25.892  17.662 -32.616  1.00  0.86           H  
ATOM   6057 1HB  HIS A 408      27.526  19.196 -31.790  1.00  0.86           H  
ATOM   6058 2HB  HIS A 408      26.974  20.489 -32.814  1.00  0.86           H  
ATOM   6059  HD2 HIS A 408      23.721  19.612 -31.694  1.00  0.86           H  
ATOM   6060  HE1 HIS A 408      25.313  21.562 -28.283  1.00  0.86           H  
ATOM   6061  HE2 HIS A 408      23.184  20.727 -29.483  1.00  0.86           H  
ATOM   6062  N   HIS A 409      24.594  20.095 -34.436  1.00  0.80           N  
ATOM   6063  CA  HIS A 409      23.322  20.652 -34.881  1.00  0.80           C  
ATOM   6064  C   HIS A 409      22.443  19.654 -35.658  1.00  0.80           C  
ATOM   6065  O   HIS A 409      21.208  19.726 -35.605  1.00  0.80           O  
ATOM   6066  CB  HIS A 409      23.645  21.870 -35.751  1.00  0.80           C  
ATOM   6067  CG  HIS A 409      24.449  21.485 -36.970  1.00  0.80           C  
ATOM   6068  ND1 HIS A 409      25.797  21.172 -36.889  1.00  0.80           N  
ATOM   6069  CD2 HIS A 409      24.114  21.375 -38.277  1.00  0.80           C  
ATOM   6070  CE1 HIS A 409      26.255  20.860 -38.084  1.00  0.80           C  
ATOM   6071  NE2 HIS A 409      25.263  20.973 -38.965  1.00  0.80           N  
ATOM   6072  H   HIS A 409      25.458  20.520 -34.741  1.00  0.80           H  
ATOM   6073  HA  HIS A 409      22.755  20.993 -34.013  1.00  0.80           H  
ATOM   6074 1HB  HIS A 409      22.718  22.347 -36.076  1.00  0.80           H  
ATOM   6075 2HB  HIS A 409      24.206  22.607 -35.174  1.00  0.80           H  
ATOM   6076  HD1 HIS A 409      26.391  21.386 -36.111  1.00  0.80           H  
ATOM   6077  HD2 HIS A 409      23.173  21.529 -38.811  1.00  0.80           H  
ATOM   6078  HE1 HIS A 409      27.302  20.573 -38.212  1.00  0.80           H  
ATOM   6079  N   LYS A 410      23.059  18.656 -36.308  1.00  0.75           N  
ATOM   6080  CA  LYS A 410      22.280  17.700 -37.076  1.00  0.75           C  
ATOM   6081  C   LYS A 410      21.735  16.658 -36.135  1.00  0.75           C  
ATOM   6082  O   LYS A 410      20.617  16.160 -36.315  1.00  0.75           O  
ATOM   6083  CB  LYS A 410      23.129  17.022 -38.155  1.00  0.75           C  
ATOM   6084  CG  LYS A 410      23.564  17.945 -39.264  1.00  0.75           C  
ATOM   6085  CD  LYS A 410      24.298  17.225 -40.385  1.00  0.75           C  
ATOM   6086  CE  LYS A 410      24.586  18.168 -41.571  1.00  0.75           C  
ATOM   6087  NZ  LYS A 410      25.635  19.204 -41.256  1.00  0.75           N  
ATOM   6088  H   LYS A 410      24.067  18.550 -36.265  1.00  0.75           H  
ATOM   6089  HA  LYS A 410      21.442  18.216 -37.545  1.00  0.75           H  
ATOM   6090 1HB  LYS A 410      24.027  16.612 -37.692  1.00  0.75           H  
ATOM   6091 2HB  LYS A 410      22.577  16.191 -38.589  1.00  0.75           H  
ATOM   6092 1HG  LYS A 410      22.722  18.512 -39.654  1.00  0.75           H  
ATOM   6093 2HG  LYS A 410      24.257  18.618 -38.823  1.00  0.75           H  
ATOM   6094 1HD  LYS A 410      25.246  16.838 -40.004  1.00  0.75           H  
ATOM   6095 2HD  LYS A 410      23.698  16.386 -40.735  1.00  0.75           H  
ATOM   6096 1HE  LYS A 410      24.924  17.573 -42.417  1.00  0.75           H  
ATOM   6097 2HE  LYS A 410      23.663  18.678 -41.843  1.00  0.75           H  
ATOM   6098 1HZ  LYS A 410      25.779  19.786 -42.065  1.00  0.75           H  
ATOM   6099 2HZ  LYS A 410      25.352  19.809 -40.456  1.00  0.75           H  
ATOM   6100 3HZ  LYS A 410      26.499  18.743 -41.017  1.00  0.75           H  
ATOM   6101  N   HIS A 411      22.527  16.341 -35.108  1.00  0.71           N  
ATOM   6102  CA  HIS A 411      22.119  15.331 -34.158  1.00  0.71           C  
ATOM   6103  C   HIS A 411      21.110  15.923 -33.201  1.00  0.71           C  
ATOM   6104  O   HIS A 411      20.217  15.230 -32.738  1.00  0.71           O  
ATOM   6105  CB  HIS A 411      23.313  14.748 -33.412  1.00  0.71           C  
ATOM   6106  CG  HIS A 411      24.202  13.965 -34.295  1.00  0.71           C  
ATOM   6107  ND1 HIS A 411      23.780  12.839 -34.975  1.00  0.71           N  
ATOM   6108  CD2 HIS A 411      25.496  14.127 -34.603  1.00  0.71           C  
ATOM   6109  CE1 HIS A 411      24.784  12.356 -35.681  1.00  0.71           C  
ATOM   6110  NE2 HIS A 411      25.841  13.113 -35.474  1.00  0.71           N  
ATOM   6111  H   HIS A 411      23.443  16.787 -35.022  1.00  0.71           H  
ATOM   6112  HA  HIS A 411      21.644  14.512 -34.687  1.00  0.71           H  
ATOM   6113 1HB  HIS A 411      23.905  15.559 -32.982  1.00  0.71           H  
ATOM   6114 2HB  HIS A 411      22.972  14.111 -32.596  1.00  0.71           H  
ATOM   6115  HD1 HIS A 411      22.929  12.339 -34.812  1.00  0.71           H  
ATOM   6116  HD2 HIS A 411      26.232  14.870 -34.293  1.00  0.71           H  
ATOM   6117  HE1 HIS A 411      24.654  11.463 -36.292  1.00  0.71           H  
ATOM   6118  N   GLY A 412      21.216  17.220 -32.932  1.00  0.70           N  
ATOM   6119  CA  GLY A 412      20.255  17.883 -32.074  1.00  0.70           C  
ATOM   6120  C   GLY A 412      18.905  17.727 -32.736  1.00  0.70           C  
ATOM   6121  O   GLY A 412      17.972  17.172 -32.158  1.00  0.70           O  
ATOM   6122  H   GLY A 412      21.989  17.754 -33.316  1.00  0.70           H  
ATOM   6123 1HA  GLY A 412      20.243  17.422 -31.089  1.00  0.70           H  
ATOM   6124 2HA  GLY A 412      20.513  18.938 -31.962  1.00  0.70           H  
ATOM   6125  N   ALA A 413      18.809  18.167 -33.991  1.00  0.70           N  
ATOM   6126  CA  ALA A 413      17.550  18.055 -34.707  1.00  0.70           C  
ATOM   6127  C   ALA A 413      17.074  16.599 -34.813  1.00  0.70           C  
ATOM   6128  O   ALA A 413      15.891  16.318 -34.612  1.00  0.70           O  
ATOM   6129  CB  ALA A 413      17.727  18.653 -36.076  1.00  0.70           C  
ATOM   6130  H   ALA A 413      19.610  18.608 -34.452  1.00  0.70           H  
ATOM   6131  HA  ALA A 413      16.799  18.620 -34.163  1.00  0.70           H  
ATOM   6132 1HB  ALA A 413      16.797  18.622 -36.630  1.00  0.70           H  
ATOM   6133 2HB  ALA A 413      18.047  19.675 -35.943  1.00  0.70           H  
ATOM   6134 3HB  ALA A 413      18.494  18.099 -36.616  1.00  0.70           H  
ATOM   6135  N   TYR A 414      17.990  15.657 -35.070  1.00  0.71           N  
ATOM   6136  CA  TYR A 414      17.618  14.245 -35.154  1.00  0.71           C  
ATOM   6137  C   TYR A 414      16.978  13.751 -33.868  1.00  0.71           C  
ATOM   6138  O   TYR A 414      15.887  13.165 -33.877  1.00  0.71           O  
ATOM   6139  CB  TYR A 414      18.849  13.385 -35.434  1.00  0.71           C  
ATOM   6140  CG  TYR A 414      18.586  11.902 -35.424  1.00  0.71           C  
ATOM   6141  CD1 TYR A 414      18.044  11.271 -36.529  1.00  0.71           C  
ATOM   6142  CD2 TYR A 414      18.880  11.172 -34.280  1.00  0.71           C  
ATOM   6143  CE1 TYR A 414      17.801   9.908 -36.490  1.00  0.71           C  
ATOM   6144  CE2 TYR A 414      18.635   9.820 -34.237  1.00  0.71           C  
ATOM   6145  CZ  TYR A 414      18.096   9.184 -35.337  1.00  0.71           C  
ATOM   6146  OH  TYR A 414      17.849   7.831 -35.297  1.00  0.71           O  
ATOM   6147  H   TYR A 414      18.959  15.915 -35.249  1.00  0.71           H  
ATOM   6148  HA  TYR A 414      16.897  14.124 -35.960  1.00  0.71           H  
ATOM   6149 1HB  TYR A 414      19.284  13.660 -36.397  1.00  0.71           H  
ATOM   6150 2HB  TYR A 414      19.587  13.585 -34.677  1.00  0.71           H  
ATOM   6151  HD1 TYR A 414      17.808  11.843 -37.424  1.00  0.71           H  
ATOM   6152  HD2 TYR A 414      19.304  11.674 -33.413  1.00  0.71           H  
ATOM   6153  HE1 TYR A 414      17.371   9.407 -37.358  1.00  0.71           H  
ATOM   6154  HE2 TYR A 414      18.866   9.253 -33.335  1.00  0.71           H  
ATOM   6155  HH  TYR A 414      17.428   7.560 -36.117  1.00  0.71           H  
ATOM   6156  N   LEU A 415      17.659  13.998 -32.757  1.00  0.75           N  
ATOM   6157  CA  LEU A 415      17.219  13.523 -31.469  1.00  0.75           C  
ATOM   6158  C   LEU A 415      15.871  14.126 -31.127  1.00  0.75           C  
ATOM   6159  O   LEU A 415      15.004  13.422 -30.619  1.00  0.75           O  
ATOM   6160  CB  LEU A 415      18.288  13.862 -30.426  1.00  0.75           C  
ATOM   6161  CG  LEU A 415      19.611  13.077 -30.555  1.00  0.75           C  
ATOM   6162  CD1 LEU A 415      20.611  13.652 -29.600  1.00  0.75           C  
ATOM   6163  CD2 LEU A 415      19.376  11.625 -30.272  1.00  0.75           C  
ATOM   6164  H   LEU A 415      18.535  14.514 -32.812  1.00  0.75           H  
ATOM   6165  HA  LEU A 415      17.112  12.441 -31.516  1.00  0.75           H  
ATOM   6166 1HB  LEU A 415      18.525  14.925 -30.512  1.00  0.75           H  
ATOM   6167 2HB  LEU A 415      17.910  13.682 -29.464  1.00  0.75           H  
ATOM   6168  HG  LEU A 415      19.996  13.178 -31.558  1.00  0.75           H  
ATOM   6169 1HD1 LEU A 415      21.554  13.126 -29.689  1.00  0.75           H  
ATOM   6170 2HD1 LEU A 415      20.752  14.695 -29.847  1.00  0.75           H  
ATOM   6171 3HD1 LEU A 415      20.242  13.560 -28.583  1.00  0.75           H  
ATOM   6172 1HD2 LEU A 415      20.314  11.082 -30.371  1.00  0.75           H  
ATOM   6173 2HD2 LEU A 415      19.000  11.514 -29.270  1.00  0.75           H  
ATOM   6174 3HD2 LEU A 415      18.648  11.230 -30.980  1.00  0.75           H  
ATOM   6175  N   ILE A 416      15.659  15.395 -31.476  1.00  0.80           N  
ATOM   6176  CA  ILE A 416      14.389  16.079 -31.268  1.00  0.80           C  
ATOM   6177  C   ILE A 416      13.258  15.424 -32.053  1.00  0.80           C  
ATOM   6178  O   ILE A 416      12.194  15.136 -31.519  1.00  0.80           O  
ATOM   6179  CB  ILE A 416      14.513  17.558 -31.620  1.00  0.80           C  
ATOM   6180  CG1 ILE A 416      15.444  18.230 -30.616  1.00  0.80           C  
ATOM   6181  CG2 ILE A 416      13.148  18.217 -31.637  1.00  0.80           C  
ATOM   6182  CD1 ILE A 416      15.931  19.600 -31.017  1.00  0.80           C  
ATOM   6183  H   ILE A 416      16.428  15.925 -31.901  1.00  0.80           H  
ATOM   6184  HA  ILE A 416      14.148  16.018 -30.202  1.00  0.80           H  
ATOM   6185  HB  ILE A 416      14.973  17.647 -32.604  1.00  0.80           H  
ATOM   6186 1HG1 ILE A 416      14.902  18.313 -29.695  1.00  0.80           H  
ATOM   6187 2HG1 ILE A 416      16.303  17.590 -30.444  1.00  0.80           H  
ATOM   6188 1HG2 ILE A 416      13.261  19.241 -31.899  1.00  0.80           H  
ATOM   6189 2HG2 ILE A 416      12.503  17.730 -32.365  1.00  0.80           H  
ATOM   6190 3HG2 ILE A 416      12.708  18.145 -30.668  1.00  0.80           H  
ATOM   6191 1HD1 ILE A 416      16.576  20.002 -30.236  1.00  0.80           H  
ATOM   6192 2HD1 ILE A 416      16.496  19.513 -31.936  1.00  0.80           H  
ATOM   6193 3HD1 ILE A 416      15.111  20.258 -31.171  1.00  0.80           H  
ATOM   6194  N   ARG A 417      13.508  15.122 -33.327  1.00  0.86           N  
ATOM   6195  CA  ARG A 417      12.486  14.507 -34.172  1.00  0.86           C  
ATOM   6196  C   ARG A 417      12.053  13.141 -33.669  1.00  0.86           C  
ATOM   6197  O   ARG A 417      10.902  12.736 -33.850  1.00  0.86           O  
ATOM   6198  CB  ARG A 417      12.997  14.369 -35.576  1.00  0.86           C  
ATOM   6199  CG  ARG A 417      13.135  15.659 -36.246  1.00  0.86           C  
ATOM   6200  CD  ARG A 417      13.727  15.530 -37.542  1.00  0.86           C  
ATOM   6201  NE  ARG A 417      13.961  16.809 -38.113  1.00  0.86           N  
ATOM   6202  CZ  ARG A 417      14.380  17.008 -39.352  1.00  0.86           C  
ATOM   6203  NH1 ARG A 417      14.590  16.005 -40.164  1.00  0.86           N  
ATOM   6204  NH2 ARG A 417      14.580  18.213 -39.799  1.00  0.86           N  
ATOM   6205  H   ARG A 417      14.414  15.363 -33.731  1.00  0.86           H  
ATOM   6206  HA  ARG A 417      11.623  15.160 -34.187  1.00  0.86           H  
ATOM   6207 1HB  ARG A 417      13.978  13.892 -35.560  1.00  0.86           H  
ATOM   6208 2HB  ARG A 417      12.328  13.738 -36.158  1.00  0.86           H  
ATOM   6209 1HG  ARG A 417      12.156  16.129 -36.351  1.00  0.86           H  
ATOM   6210 2HG  ARG A 417      13.757  16.276 -35.648  1.00  0.86           H  
ATOM   6211 1HD  ARG A 417      14.684  15.013 -37.450  1.00  0.86           H  
ATOM   6212 2HD  ARG A 417      13.066  14.972 -38.201  1.00  0.86           H  
ATOM   6213  HE  ARG A 417      13.811  17.619 -37.529  1.00  0.86           H  
ATOM   6214 1HH1 ARG A 417      14.433  15.056 -39.872  1.00  0.86           H  
ATOM   6215 2HH1 ARG A 417      14.881  16.227 -41.132  1.00  0.86           H  
ATOM   6216 1HH2 ARG A 417      14.415  19.019 -39.224  1.00  0.86           H  
ATOM   6217 2HH2 ARG A 417      14.870  18.303 -40.783  1.00  0.86           H  
ATOM   6218  N   HIS A 418      12.981  12.428 -33.046  1.00  0.92           N  
ATOM   6219  CA  HIS A 418      12.720  11.100 -32.520  1.00  0.92           C  
ATOM   6220  C   HIS A 418      12.606  11.108 -30.993  1.00  0.92           C  
ATOM   6221  O   HIS A 418      12.708  10.066 -30.341  1.00  0.92           O  
ATOM   6222  CB  HIS A 418      13.822  10.162 -33.002  1.00  0.92           C  
ATOM   6223  CG  HIS A 418      13.800  10.007 -34.496  1.00  0.92           C  
ATOM   6224  ND1 HIS A 418      12.868   9.221 -35.152  1.00  0.92           N  
ATOM   6225  CD2 HIS A 418      14.559  10.568 -35.457  1.00  0.92           C  
ATOM   6226  CE1 HIS A 418      13.077   9.296 -36.455  1.00  0.92           C  
ATOM   6227  NE2 HIS A 418      14.094  10.107 -36.669  1.00  0.92           N  
ATOM   6228  H   HIS A 418      13.927  12.811 -32.967  1.00  0.92           H  
ATOM   6229  HA  HIS A 418      11.775  10.734 -32.914  1.00  0.92           H  
ATOM   6230 1HB  HIS A 418      14.798  10.570 -32.713  1.00  0.92           H  
ATOM   6231 2HB  HIS A 418      13.714   9.185 -32.539  1.00  0.92           H  
ATOM   6232  HD1 HIS A 418      12.012   8.885 -34.753  1.00  0.92           H  
ATOM   6233  HD2 HIS A 418      15.389  11.262 -35.420  1.00  0.92           H  
ATOM   6234  HE1 HIS A 418      12.446   8.742 -37.150  1.00  0.92           H  
ATOM   6235  N   ALA A 419      12.401  12.293 -30.431  1.00  0.98           N  
ATOM   6236  CA  ALA A 419      12.261  12.512 -29.002  1.00  0.98           C  
ATOM   6237  C   ALA A 419      10.882  12.224 -28.474  1.00  0.98           C  
ATOM   6238  O   ALA A 419       9.879  12.378 -29.170  1.00  0.98           O  
ATOM   6239  CB  ALA A 419      12.551  13.934 -28.674  1.00  0.98           C  
ATOM   6240  H   ALA A 419      12.332  13.121 -31.022  1.00  0.98           H  
ATOM   6241  HA  ALA A 419      12.961  11.858 -28.486  1.00  0.98           H  
ATOM   6242 1HB  ALA A 419      12.422  14.041 -27.635  1.00  0.98           H  
ATOM   6243 2HB  ALA A 419      13.531  14.200 -28.957  1.00  0.98           H  
ATOM   6244 3HB  ALA A 419      11.850  14.548 -29.197  1.00  0.98           H  
ATOM   6245  N   GLY A 420      10.804  11.939 -27.175  1.00  1.02           N  
ATOM   6246  CA  GLY A 420       9.522  11.757 -26.493  1.00  1.02           C  
ATOM   6247  C   GLY A 420       8.831  13.094 -26.182  1.00  1.02           C  
ATOM   6248  O   GLY A 420       8.395  13.351 -25.056  1.00  1.02           O  
ATOM   6249  H   GLY A 420      11.657  11.833 -26.647  1.00  1.02           H  
ATOM   6250 1HA  GLY A 420       8.869  11.144 -27.115  1.00  1.02           H  
ATOM   6251 2HA  GLY A 420       9.684  11.208 -25.566  1.00  1.02           H  
ATOM   6252  N   LEU A 421       8.683  13.934 -27.200  1.00  1.04           N  
ATOM   6253  CA  LEU A 421       8.075  15.246 -27.041  1.00  1.04           C  
ATOM   6254  C   LEU A 421       6.572  15.165 -27.091  1.00  1.04           C  
ATOM   6255  O   LEU A 421       5.909  15.676 -27.989  1.00  1.04           O  
ATOM   6256  CB  LEU A 421       8.641  16.217 -28.059  1.00  1.04           C  
ATOM   6257  CG  LEU A 421      10.078  16.537 -27.842  1.00  1.04           C  
ATOM   6258  CD1 LEU A 421      10.563  17.407 -28.959  1.00  1.04           C  
ATOM   6259  CD2 LEU A 421      10.261  17.237 -26.481  1.00  1.04           C  
ATOM   6260  H   LEU A 421       9.017  13.623 -28.109  1.00  1.04           H  
ATOM   6261  HA  LEU A 421       8.369  15.617 -26.074  1.00  1.04           H  
ATOM   6262 1HB  LEU A 421       8.567  15.745 -29.035  1.00  1.04           H  
ATOM   6263 2HB  LEU A 421       8.087  17.106 -28.082  1.00  1.04           H  
ATOM   6264  HG  LEU A 421      10.626  15.640 -27.820  1.00  1.04           H  
ATOM   6265 1HD1 LEU A 421      11.601  17.611 -28.794  1.00  1.04           H  
ATOM   6266 2HD1 LEU A 421      10.443  16.880 -29.901  1.00  1.04           H  
ATOM   6267 3HD1 LEU A 421       9.998  18.341 -28.984  1.00  1.04           H  
ATOM   6268 1HD2 LEU A 421      11.313  17.442 -26.321  1.00  1.04           H  
ATOM   6269 2HD2 LEU A 421       9.709  18.163 -26.464  1.00  1.04           H  
ATOM   6270 3HD2 LEU A 421       9.903  16.587 -25.684  1.00  1.04           H  
ATOM   6271  N   ARG A 422       6.041  14.542 -26.061  1.00  1.04           N  
ATOM   6272  CA  ARG A 422       4.631  14.233 -25.948  1.00  1.04           C  
ATOM   6273  C   ARG A 422       3.701  15.439 -26.004  1.00  1.04           C  
ATOM   6274  O   ARG A 422       2.725  15.434 -26.748  1.00  1.04           O  
ATOM   6275  CB  ARG A 422       4.419  13.518 -24.638  1.00  1.04           C  
ATOM   6276  CG  ARG A 422       4.907  12.077 -24.573  1.00  1.04           C  
ATOM   6277  CD  ARG A 422       4.384  11.404 -23.358  1.00  1.04           C  
ATOM   6278  NE  ARG A 422       4.897  12.031 -22.155  1.00  1.04           N  
ATOM   6279  CZ  ARG A 422       6.034  11.695 -21.531  1.00  1.04           C  
ATOM   6280  NH1 ARG A 422       6.766  10.709 -21.999  1.00  1.04           N  
ATOM   6281  NH2 ARG A 422       6.416  12.353 -20.443  1.00  1.04           N  
ATOM   6282  H   ARG A 422       6.699  14.195 -25.360  1.00  1.04           H  
ATOM   6283  HA  ARG A 422       4.367  13.559 -26.763  1.00  1.04           H  
ATOM   6284 1HB  ARG A 422       4.962  14.060 -23.866  1.00  1.04           H  
ATOM   6285 2HB  ARG A 422       3.416  13.572 -24.375  1.00  1.04           H  
ATOM   6286 1HG  ARG A 422       4.555  11.528 -25.453  1.00  1.04           H  
ATOM   6287 2HG  ARG A 422       5.998  12.062 -24.542  1.00  1.04           H  
ATOM   6288 1HD  ARG A 422       3.294  11.473 -23.338  1.00  1.04           H  
ATOM   6289 2HD  ARG A 422       4.683  10.359 -23.358  1.00  1.04           H  
ATOM   6290  HE  ARG A 422       4.370  12.804 -21.771  1.00  1.04           H  
ATOM   6291 1HH1 ARG A 422       6.466  10.207 -22.825  1.00  1.04           H  
ATOM   6292 2HH1 ARG A 422       7.614  10.448 -21.528  1.00  1.04           H  
ATOM   6293 1HH2 ARG A 422       5.830  13.118 -20.055  1.00  1.04           H  
ATOM   6294 2HH2 ARG A 422       7.276  12.102 -19.978  1.00  1.04           H  
ATOM   6295  N   GLY A 423       4.075  16.533 -25.356  1.00  1.03           N  
ATOM   6296  CA  GLY A 423       3.223  17.716 -25.330  1.00  1.03           C  
ATOM   6297  C   GLY A 423       3.285  18.579 -26.601  1.00  1.03           C  
ATOM   6298  O   GLY A 423       2.724  19.684 -26.617  1.00  1.03           O  
ATOM   6299  H   GLY A 423       4.900  16.507 -24.770  1.00  1.03           H  
ATOM   6300 1HA  GLY A 423       2.192  17.391 -25.173  1.00  1.03           H  
ATOM   6301 2HA  GLY A 423       3.483  18.317 -24.463  1.00  1.03           H  
ATOM   6302  N   PHE A 424       3.980  18.100 -27.648  1.00  1.01           N  
ATOM   6303  CA  PHE A 424       4.138  18.831 -28.908  1.00  1.01           C  
ATOM   6304  C   PHE A 424       3.508  18.060 -30.083  1.00  1.01           C  
ATOM   6305  O   PHE A 424       3.614  16.836 -30.146  1.00  1.01           O  
ATOM   6306  CB  PHE A 424       5.623  18.977 -29.172  1.00  1.01           C  
ATOM   6307  CG  PHE A 424       6.355  19.772 -28.186  1.00  1.01           C  
ATOM   6308  CD1 PHE A 424       6.825  19.188 -27.037  1.00  1.01           C  
ATOM   6309  CD2 PHE A 424       6.602  21.091 -28.398  1.00  1.01           C  
ATOM   6310  CE1 PHE A 424       7.543  19.901 -26.148  1.00  1.01           C  
ATOM   6311  CE2 PHE A 424       7.321  21.815 -27.499  1.00  1.01           C  
ATOM   6312  CZ  PHE A 424       7.796  21.220 -26.389  1.00  1.01           C  
ATOM   6313  H   PHE A 424       4.425  17.179 -27.586  1.00  1.01           H  
ATOM   6314  HA  PHE A 424       3.663  19.810 -28.825  1.00  1.01           H  
ATOM   6315 1HB  PHE A 424       6.061  17.985 -29.183  1.00  1.01           H  
ATOM   6316 2HB  PHE A 424       5.791  19.397 -30.132  1.00  1.01           H  
ATOM   6317  HD1 PHE A 424       6.616  18.138 -26.850  1.00  1.01           H  
ATOM   6318  HD2 PHE A 424       6.229  21.562 -29.291  1.00  1.01           H  
ATOM   6319  HE1 PHE A 424       7.911  19.428 -25.245  1.00  1.01           H  
ATOM   6320  HE2 PHE A 424       7.519  22.874 -27.674  1.00  1.01           H  
ATOM   6321  HZ  PHE A 424       8.352  21.804 -25.684  1.00  1.01           H  
ATOM   6322  N   GLY A 425       2.887  18.741 -31.051  1.00  0.99           N  
ATOM   6323  CA  GLY A 425       2.364  17.966 -32.177  1.00  0.99           C  
ATOM   6324  C   GLY A 425       3.526  17.725 -33.129  1.00  0.99           C  
ATOM   6325  O   GLY A 425       4.534  18.414 -33.004  1.00  0.99           O  
ATOM   6326  H   GLY A 425       2.795  19.769 -31.043  1.00  0.99           H  
ATOM   6327 1HA  GLY A 425       1.946  17.033 -31.807  1.00  0.99           H  
ATOM   6328 2HA  GLY A 425       1.567  18.521 -32.675  1.00  0.99           H  
ATOM   6329  N   PRO A 426       3.424  16.830 -34.121  1.00  0.95           N  
ATOM   6330  CA  PRO A 426       4.455  16.582 -35.122  1.00  0.95           C  
ATOM   6331  C   PRO A 426       4.925  17.890 -35.752  1.00  0.95           C  
ATOM   6332  O   PRO A 426       6.120  18.097 -35.960  1.00  0.95           O  
ATOM   6333  CB  PRO A 426       3.690  15.717 -36.133  1.00  0.95           C  
ATOM   6334  CG  PRO A 426       2.685  14.978 -35.273  1.00  0.95           C  
ATOM   6335  CD  PRO A 426       2.229  15.998 -34.254  1.00  0.95           C  
ATOM   6336  HA  PRO A 426       5.287  16.031 -34.673  1.00  0.95           H  
ATOM   6337 1HB  PRO A 426       3.224  16.341 -36.907  1.00  0.95           H  
ATOM   6338 2HB  PRO A 426       4.388  15.038 -36.646  1.00  0.95           H  
ATOM   6339 1HG  PRO A 426       1.856  14.592 -35.894  1.00  0.95           H  
ATOM   6340 2HG  PRO A 426       3.150  14.101 -34.803  1.00  0.95           H  
ATOM   6341 1HD  PRO A 426       1.371  16.578 -34.625  1.00  0.95           H  
ATOM   6342 2HD  PRO A 426       2.012  15.479 -33.330  1.00  0.95           H  
ATOM   6343  N   GLN A 427       3.989  18.823 -35.946  1.00  0.91           N  
ATOM   6344  CA  GLN A 427       4.287  20.143 -36.488  1.00  0.91           C  
ATOM   6345  C   GLN A 427       5.268  20.885 -35.604  1.00  0.91           C  
ATOM   6346  O   GLN A 427       6.180  21.556 -36.080  1.00  0.91           O  
ATOM   6347  CB  GLN A 427       3.007  20.978 -36.620  1.00  0.91           C  
ATOM   6348  CG  GLN A 427       3.200  22.385 -37.241  1.00  0.91           C  
ATOM   6349  CD  GLN A 427       1.868  23.151 -37.342  1.00  0.91           C  
ATOM   6350  OE1 GLN A 427       0.826  22.622 -36.927  1.00  0.91           O  
ATOM   6351  NE2 GLN A 427       1.878  24.375 -37.883  1.00  0.91           N  
ATOM   6352  H   GLN A 427       3.028  18.600 -35.742  1.00  0.91           H  
ATOM   6353  HA  GLN A 427       4.743  20.020 -37.473  1.00  0.91           H  
ATOM   6354 1HB  GLN A 427       2.281  20.438 -37.227  1.00  0.91           H  
ATOM   6355 2HB  GLN A 427       2.568  21.115 -35.629  1.00  0.91           H  
ATOM   6356 1HG  GLN A 427       3.878  22.960 -36.607  1.00  0.91           H  
ATOM   6357 2HG  GLN A 427       3.619  22.287 -38.244  1.00  0.91           H  
ATOM   6358 1HE2 GLN A 427       1.032  24.895 -37.962  1.00  0.91           H  
ATOM   6359 2HE2 GLN A 427       2.747  24.811 -38.236  1.00  0.91           H  
ATOM   6360  N   ASP A 428       5.080  20.767 -34.298  1.00  0.86           N  
ATOM   6361  CA  ASP A 428       5.861  21.556 -33.383  1.00  0.86           C  
ATOM   6362  C   ASP A 428       7.198  20.878 -33.213  1.00  0.86           C  
ATOM   6363  O   ASP A 428       8.231  21.533 -33.131  1.00  0.86           O  
ATOM   6364  CB  ASP A 428       5.160  21.612 -32.030  1.00  0.86           C  
ATOM   6365  CG  ASP A 428       3.790  22.289 -32.016  1.00  0.86           C  
ATOM   6366  OD1 ASP A 428       3.683  23.426 -32.415  1.00  0.86           O  
ATOM   6367  OD2 ASP A 428       2.840  21.633 -31.580  1.00  0.86           O  
ATOM   6368  H   ASP A 428       4.399  20.116 -33.932  1.00  0.86           H  
ATOM   6369  HA  ASP A 428       6.004  22.553 -33.794  1.00  0.86           H  
ATOM   6370 1HB  ASP A 428       5.022  20.613 -31.694  1.00  0.86           H  
ATOM   6371 2HB  ASP A 428       5.802  22.118 -31.328  1.00  0.86           H  
ATOM   6372  N   ILE A 429       7.199  19.553 -33.243  1.00  0.80           N  
ATOM   6373  CA  ILE A 429       8.438  18.821 -33.062  1.00  0.80           C  
ATOM   6374  C   ILE A 429       9.377  19.123 -34.216  1.00  0.80           C  
ATOM   6375  O   ILE A 429      10.564  19.395 -34.002  1.00  0.80           O  
ATOM   6376  CB  ILE A 429       8.172  17.324 -32.966  1.00  0.80           C  
ATOM   6377  CG1 ILE A 429       7.409  17.065 -31.672  1.00  0.80           C  
ATOM   6378  CG2 ILE A 429       9.497  16.576 -33.003  1.00  0.80           C  
ATOM   6379  CD1 ILE A 429       6.816  15.699 -31.548  1.00  0.80           C  
ATOM   6380  H   ILE A 429       6.314  19.055 -33.340  1.00  0.80           H  
ATOM   6381  HA  ILE A 429       8.909  19.145 -32.139  1.00  0.80           H  
ATOM   6382  HB  ILE A 429       7.542  17.005 -33.796  1.00  0.80           H  
ATOM   6383 1HG1 ILE A 429       8.073  17.239 -30.837  1.00  0.80           H  
ATOM   6384 2HG1 ILE A 429       6.595  17.775 -31.621  1.00  0.80           H  
ATOM   6385 1HG2 ILE A 429       9.322  15.501 -32.928  1.00  0.80           H  
ATOM   6386 2HG2 ILE A 429       9.997  16.800 -33.942  1.00  0.80           H  
ATOM   6387 3HG2 ILE A 429      10.122  16.893 -32.180  1.00  0.80           H  
ATOM   6388 1HD1 ILE A 429       6.277  15.625 -30.597  1.00  0.80           H  
ATOM   6389 2HD1 ILE A 429       6.118  15.532 -32.368  1.00  0.80           H  
ATOM   6390 3HD1 ILE A 429       7.606  14.952 -31.578  1.00  0.80           H  
ATOM   6391  N   GLU A 430       8.854  19.096 -35.444  1.00  0.75           N  
ATOM   6392  CA  GLU A 430       9.670  19.414 -36.601  1.00  0.75           C  
ATOM   6393  C   GLU A 430      10.182  20.850 -36.522  1.00  0.75           C  
ATOM   6394  O   GLU A 430      11.347  21.106 -36.811  1.00  0.75           O  
ATOM   6395  CB  GLU A 430       8.899  19.192 -37.902  1.00  0.75           C  
ATOM   6396  CG  GLU A 430       8.619  17.714 -38.228  1.00  0.75           C  
ATOM   6397  CD  GLU A 430       7.771  17.498 -39.483  1.00  0.75           C  
ATOM   6398  OE1 GLU A 430       7.380  18.461 -40.102  1.00  0.75           O  
ATOM   6399  OE2 GLU A 430       7.490  16.353 -39.793  1.00  0.75           O  
ATOM   6400  H   GLU A 430       7.868  18.850 -35.573  1.00  0.75           H  
ATOM   6401  HA  GLU A 430      10.538  18.747 -36.597  1.00  0.75           H  
ATOM   6402 1HB  GLU A 430       7.933  19.706 -37.834  1.00  0.75           H  
ATOM   6403 2HB  GLU A 430       9.447  19.631 -38.735  1.00  0.75           H  
ATOM   6404 1HG  GLU A 430       9.575  17.207 -38.361  1.00  0.75           H  
ATOM   6405 2HG  GLU A 430       8.120  17.258 -37.375  1.00  0.75           H  
ATOM   6406  N   LEU A 431       9.338  21.794 -36.077  1.00  0.70           N  
ATOM   6407  CA  LEU A 431       9.817  23.167 -35.978  1.00  0.70           C  
ATOM   6408  C   LEU A 431      10.928  23.296 -34.956  1.00  0.70           C  
ATOM   6409  O   LEU A 431      11.937  23.945 -35.222  1.00  0.70           O  
ATOM   6410  CB  LEU A 431       8.654  24.091 -35.635  1.00  0.70           C  
ATOM   6411  CG  LEU A 431       7.700  24.237 -36.760  1.00  0.70           C  
ATOM   6412  CD1 LEU A 431       6.457  25.000 -36.354  1.00  0.70           C  
ATOM   6413  CD2 LEU A 431       8.385  24.915 -37.796  1.00  0.70           C  
ATOM   6414  H   LEU A 431       8.366  21.576 -35.856  1.00  0.70           H  
ATOM   6415  HA  LEU A 431      10.213  23.460 -36.946  1.00  0.70           H  
ATOM   6416 1HB  LEU A 431       8.113  23.671 -34.797  1.00  0.70           H  
ATOM   6417 2HB  LEU A 431       9.041  25.068 -35.366  1.00  0.70           H  
ATOM   6418  HG  LEU A 431       7.411  23.262 -37.113  1.00  0.70           H  
ATOM   6419 1HD1 LEU A 431       5.790  25.084 -37.212  1.00  0.70           H  
ATOM   6420 2HD1 LEU A 431       5.946  24.464 -35.553  1.00  0.70           H  
ATOM   6421 3HD1 LEU A 431       6.731  25.992 -36.015  1.00  0.70           H  
ATOM   6422 1HD2 LEU A 431       7.744  24.992 -38.600  1.00  0.70           H  
ATOM   6423 2HD2 LEU A 431       8.664  25.899 -37.440  1.00  0.70           H  
ATOM   6424 3HD2 LEU A 431       9.268  24.353 -38.091  1.00  0.70           H  
ATOM   6425  N   ILE A 432      10.803  22.603 -33.834  1.00  0.66           N  
ATOM   6426  CA  ILE A 432      11.820  22.654 -32.794  1.00  0.66           C  
ATOM   6427  C   ILE A 432      13.116  22.078 -33.327  1.00  0.66           C  
ATOM   6428  O   ILE A 432      14.198  22.644 -33.121  1.00  0.66           O  
ATOM   6429  CB  ILE A 432      11.349  21.862 -31.582  1.00  0.66           C  
ATOM   6430  CG1 ILE A 432      10.238  22.556 -30.983  1.00  0.66           C  
ATOM   6431  CG2 ILE A 432      12.395  21.767 -30.579  1.00  0.66           C  
ATOM   6432  CD1 ILE A 432       9.515  21.753 -30.026  1.00  0.66           C  
ATOM   6433  H   ILE A 432       9.950  22.069 -33.671  1.00  0.66           H  
ATOM   6434  HA  ILE A 432      11.984  23.680 -32.503  1.00  0.66           H  
ATOM   6435  HB  ILE A 432      11.029  20.870 -31.892  1.00  0.66           H  
ATOM   6436 1HG1 ILE A 432      10.616  23.438 -30.474  1.00  0.66           H  
ATOM   6437 2HG1 ILE A 432       9.577  22.877 -31.751  1.00  0.66           H  
ATOM   6438 1HG2 ILE A 432      12.007  21.218 -29.745  1.00  0.66           H  
ATOM   6439 2HG2 ILE A 432      13.240  21.278 -30.976  1.00  0.66           H  
ATOM   6440 3HG2 ILE A 432      12.653  22.747 -30.282  1.00  0.66           H  
ATOM   6441 1HD1 ILE A 432       8.734  22.371 -29.656  1.00  0.66           H  
ATOM   6442 2HD1 ILE A 432       9.098  20.875 -30.513  1.00  0.66           H  
ATOM   6443 3HD1 ILE A 432      10.169  21.440 -29.223  1.00  0.66           H  
ATOM   6444  N   ALA A 433      13.005  20.945 -34.013  1.00  0.63           N  
ATOM   6445  CA  ALA A 433      14.163  20.307 -34.590  1.00  0.63           C  
ATOM   6446  C   ALA A 433      14.840  21.221 -35.602  1.00  0.63           C  
ATOM   6447  O   ALA A 433      16.065  21.295 -35.631  1.00  0.63           O  
ATOM   6448  CB  ALA A 433      13.756  19.013 -35.248  1.00  0.63           C  
ATOM   6449  H   ALA A 433      12.088  20.515 -34.129  1.00  0.63           H  
ATOM   6450  HA  ALA A 433      14.869  20.102 -33.792  1.00  0.63           H  
ATOM   6451 1HB  ALA A 433      14.627  18.528 -35.656  1.00  0.63           H  
ATOM   6452 2HB  ALA A 433      13.290  18.364 -34.519  1.00  0.63           H  
ATOM   6453 3HB  ALA A 433      13.048  19.225 -36.043  1.00  0.63           H  
ATOM   6454  N   GLN A 434      14.061  21.948 -36.416  1.00  0.62           N  
ATOM   6455  CA  GLN A 434      14.662  22.859 -37.389  1.00  0.62           C  
ATOM   6456  C   GLN A 434      15.325  24.049 -36.703  1.00  0.62           C  
ATOM   6457  O   GLN A 434      16.395  24.490 -37.128  1.00  0.62           O  
ATOM   6458  CB  GLN A 434      13.653  23.314 -38.445  1.00  0.62           C  
ATOM   6459  CG  GLN A 434      13.230  22.206 -39.399  1.00  0.62           C  
ATOM   6460  CD  GLN A 434      12.233  22.639 -40.469  1.00  0.62           C  
ATOM   6461  OE1 GLN A 434      12.232  23.775 -40.953  1.00  0.62           O  
ATOM   6462  NE2 GLN A 434      11.402  21.689 -40.868  1.00  0.62           N  
ATOM   6463  H   GLN A 434      13.046  21.844 -36.379  1.00  0.62           H  
ATOM   6464  HA  GLN A 434      15.434  22.312 -37.916  1.00  0.62           H  
ATOM   6465 1HB  GLN A 434      12.765  23.721 -37.955  1.00  0.62           H  
ATOM   6466 2HB  GLN A 434      14.096  24.085 -39.043  1.00  0.62           H  
ATOM   6467 1HG  GLN A 434      14.118  21.831 -39.907  1.00  0.62           H  
ATOM   6468 2HG  GLN A 434      12.774  21.406 -38.822  1.00  0.62           H  
ATOM   6469 1HE2 GLN A 434      10.739  21.840 -41.626  1.00  0.62           H  
ATOM   6470 2HE2 GLN A 434      11.458  20.780 -40.463  1.00  0.62           H  
ATOM   6471  N   ILE A 435      14.736  24.543 -35.618  1.00  0.62           N  
ATOM   6472  CA  ILE A 435      15.333  25.659 -34.902  1.00  0.62           C  
ATOM   6473  C   ILE A 435      16.706  25.203 -34.423  1.00  0.62           C  
ATOM   6474  O   ILE A 435      17.705  25.905 -34.580  1.00  0.62           O  
ATOM   6475  CB  ILE A 435      14.440  26.110 -33.726  1.00  0.62           C  
ATOM   6476  CG1 ILE A 435      13.149  26.719 -34.253  1.00  0.62           C  
ATOM   6477  CG2 ILE A 435      15.152  27.127 -32.858  1.00  0.62           C  
ATOM   6478  CD1 ILE A 435      12.080  26.882 -33.185  1.00  0.62           C  
ATOM   6479  H   ILE A 435      13.842  24.158 -35.305  1.00  0.62           H  
ATOM   6480  HA  ILE A 435      15.460  26.496 -35.591  1.00  0.62           H  
ATOM   6481  HB  ILE A 435      14.178  25.236 -33.137  1.00  0.62           H  
ATOM   6482 1HG1 ILE A 435      13.375  27.699 -34.677  1.00  0.62           H  
ATOM   6483 2HG1 ILE A 435      12.771  26.106 -35.043  1.00  0.62           H  
ATOM   6484 1HG2 ILE A 435      14.509  27.428 -32.033  1.00  0.62           H  
ATOM   6485 2HG2 ILE A 435      16.070  26.700 -32.469  1.00  0.62           H  
ATOM   6486 3HG2 ILE A 435      15.368  27.969 -33.452  1.00  0.62           H  
ATOM   6487 1HD1 ILE A 435      11.206  27.300 -33.636  1.00  0.62           H  
ATOM   6488 2HD1 ILE A 435      11.832  25.914 -32.769  1.00  0.62           H  
ATOM   6489 3HD1 ILE A 435      12.439  27.530 -32.390  1.00  0.62           H  
ATOM   6490  N   ALA A 436      16.756  23.993 -33.851  1.00  0.63           N  
ATOM   6491  CA  ALA A 436      18.020  23.412 -33.424  1.00  0.63           C  
ATOM   6492  C   ALA A 436      18.978  23.152 -34.614  1.00  0.63           C  
ATOM   6493  O   ALA A 436      20.168  23.450 -34.529  1.00  0.63           O  
ATOM   6494  CB  ALA A 436      17.748  22.113 -32.686  1.00  0.63           C  
ATOM   6495  H   ALA A 436      15.891  23.466 -33.724  1.00  0.63           H  
ATOM   6496  HA  ALA A 436      18.500  24.117 -32.748  1.00  0.63           H  
ATOM   6497 1HB  ALA A 436      18.680  21.679 -32.333  1.00  0.63           H  
ATOM   6498 2HB  ALA A 436      17.093  22.312 -31.838  1.00  0.63           H  
ATOM   6499 3HB  ALA A 436      17.263  21.415 -33.364  1.00  0.63           H  
ATOM   6500  N   ARG A 437      18.455  22.658 -35.742  1.00  0.66           N  
ATOM   6501  CA  ARG A 437      19.255  22.328 -36.931  1.00  0.66           C  
ATOM   6502  C   ARG A 437      20.065  23.469 -37.499  1.00  0.66           C  
ATOM   6503  O   ARG A 437      21.177  23.266 -37.986  1.00  0.66           O  
ATOM   6504  CB  ARG A 437      18.402  21.783 -38.056  1.00  0.66           C  
ATOM   6505  CG  ARG A 437      19.197  21.350 -39.273  1.00  0.66           C  
ATOM   6506  CD  ARG A 437      18.342  20.684 -40.277  1.00  0.66           C  
ATOM   6507  NE  ARG A 437      17.908  19.374 -39.814  1.00  0.66           N  
ATOM   6508  CZ  ARG A 437      18.638  18.241 -39.938  1.00  0.66           C  
ATOM   6509  NH1 ARG A 437      19.810  18.276 -40.525  1.00  0.66           N  
ATOM   6510  NH2 ARG A 437      18.181  17.091 -39.478  1.00  0.66           N  
ATOM   6511  H   ARG A 437      17.466  22.437 -35.765  1.00  0.66           H  
ATOM   6512  HA  ARG A 437      19.949  21.544 -36.643  1.00  0.66           H  
ATOM   6513 1HB  ARG A 437      17.790  20.967 -37.729  1.00  0.66           H  
ATOM   6514 2HB  ARG A 437      17.735  22.566 -38.389  1.00  0.66           H  
ATOM   6515 1HG  ARG A 437      19.645  22.232 -39.733  1.00  0.66           H  
ATOM   6516 2HG  ARG A 437      19.984  20.658 -38.964  1.00  0.66           H  
ATOM   6517 1HD  ARG A 437      17.455  21.290 -40.453  1.00  0.66           H  
ATOM   6518 2HD  ARG A 437      18.889  20.561 -41.211  1.00  0.66           H  
ATOM   6519  HE  ARG A 437      17.012  19.311 -39.355  1.00  0.66           H  
ATOM   6520 1HH1 ARG A 437      20.171  19.148 -40.883  1.00  0.66           H  
ATOM   6521 2HH1 ARG A 437      20.340  17.422 -40.624  1.00  0.66           H  
ATOM   6522 1HH2 ARG A 437      17.277  17.046 -39.034  1.00  0.66           H  
ATOM   6523 2HH2 ARG A 437      18.734  16.252 -39.580  1.00  0.66           H  
ATOM   6524  N   TYR A 438      19.518  24.670 -37.472  1.00  0.70           N  
ATOM   6525  CA  TYR A 438      20.242  25.781 -38.063  1.00  0.70           C  
ATOM   6526  C   TYR A 438      20.973  26.582 -36.997  1.00  0.70           C  
ATOM   6527  O   TYR A 438      21.513  27.661 -37.247  1.00  0.70           O  
ATOM   6528  CB  TYR A 438      19.277  26.601 -38.912  1.00  0.70           C  
ATOM   6529  CG  TYR A 438      18.764  25.712 -40.025  1.00  0.70           C  
ATOM   6530  CD1 TYR A 438      17.501  25.160 -39.944  1.00  0.70           C  
ATOM   6531  CD2 TYR A 438      19.586  25.400 -41.088  1.00  0.70           C  
ATOM   6532  CE1 TYR A 438      17.055  24.288 -40.907  1.00  0.70           C  
ATOM   6533  CE2 TYR A 438      19.144  24.540 -42.065  1.00  0.70           C  
ATOM   6534  CZ  TYR A 438      17.889  23.979 -41.976  1.00  0.70           C  
ATOM   6535  OH  TYR A 438      17.463  23.127 -42.951  1.00  0.70           O  
ATOM   6536  H   TYR A 438      18.578  24.791 -37.083  1.00  0.70           H  
ATOM   6537  HA  TYR A 438      20.999  25.382 -38.735  1.00  0.70           H  
ATOM   6538 1HB  TYR A 438      18.432  26.946 -38.311  1.00  0.70           H  
ATOM   6539 2HB  TYR A 438      19.781  27.466 -39.347  1.00  0.70           H  
ATOM   6540  HD1 TYR A 438      16.867  25.414 -39.121  1.00  0.70           H  
ATOM   6541  HD2 TYR A 438      20.587  25.833 -41.149  1.00  0.70           H  
ATOM   6542  HE1 TYR A 438      16.056  23.854 -40.834  1.00  0.70           H  
ATOM   6543  HE2 TYR A 438      19.793  24.296 -42.905  1.00  0.70           H  
ATOM   6544  HH  TYR A 438      16.642  22.707 -42.678  1.00  0.70           H  
ATOM   6545  N   HIS A 439      21.016  26.053 -35.787  1.00  0.74           N  
ATOM   6546  CA  HIS A 439      21.719  26.742 -34.742  1.00  0.74           C  
ATOM   6547  C   HIS A 439      23.220  26.627 -35.028  1.00  0.74           C  
ATOM   6548  O   HIS A 439      23.708  25.588 -35.466  1.00  0.74           O  
ATOM   6549  CB  HIS A 439      21.289  26.175 -33.411  1.00  0.74           C  
ATOM   6550  CG  HIS A 439      21.684  26.957 -32.274  1.00  0.74           C  
ATOM   6551  ND1 HIS A 439      22.915  26.908 -31.742  1.00  0.74           N  
ATOM   6552  CD2 HIS A 439      21.016  27.852 -31.586  1.00  0.74           C  
ATOM   6553  CE1 HIS A 439      22.989  27.715 -30.734  1.00  0.74           C  
ATOM   6554  NE2 HIS A 439      21.843  28.309 -30.604  1.00  0.74           N  
ATOM   6555  H   HIS A 439      20.585  25.154 -35.573  1.00  0.74           H  
ATOM   6556  HA  HIS A 439      21.454  27.796 -34.752  1.00  0.74           H  
ATOM   6557 1HB  HIS A 439      20.202  26.062 -33.394  1.00  0.74           H  
ATOM   6558 2HB  HIS A 439      21.714  25.191 -33.314  1.00  0.74           H  
ATOM   6559  HD2 HIS A 439      20.002  28.147 -31.786  1.00  0.74           H  
ATOM   6560  HE1 HIS A 439      23.863  27.857 -30.128  1.00  0.74           H  
ATOM   6561  HE2 HIS A 439      21.607  29.002 -29.895  1.00  0.74           H  
ATOM   6562  N   ARG A 440      23.932  27.740 -34.853  1.00  0.79           N  
ATOM   6563  CA  ARG A 440      25.364  27.912 -35.160  1.00  0.79           C  
ATOM   6564  C   ARG A 440      25.678  27.751 -36.664  1.00  0.79           C  
ATOM   6565  O   ARG A 440      26.849  27.738 -37.053  1.00  0.79           O  
ATOM   6566  CB  ARG A 440      26.255  26.953 -34.351  1.00  0.79           C  
ATOM   6567  CG  ARG A 440      26.156  27.117 -32.836  1.00  0.79           C  
ATOM   6568  CD  ARG A 440      27.079  26.258 -32.041  1.00  0.79           C  
ATOM   6569  NE  ARG A 440      26.929  26.495 -30.573  1.00  0.79           N  
ATOM   6570  CZ  ARG A 440      27.492  25.757 -29.607  1.00  0.79           C  
ATOM   6571  NH1 ARG A 440      28.250  24.716 -29.895  1.00  0.79           N  
ATOM   6572  NH2 ARG A 440      27.263  26.106 -28.361  1.00  0.79           N  
ATOM   6573  H   ARG A 440      23.443  28.530 -34.474  1.00  0.79           H  
ATOM   6574  HA  ARG A 440      25.641  28.926 -34.872  1.00  0.79           H  
ATOM   6575 1HB  ARG A 440      26.013  25.921 -34.591  1.00  0.79           H  
ATOM   6576 2HB  ARG A 440      27.295  27.111 -34.628  1.00  0.79           H  
ATOM   6577 1HG  ARG A 440      26.288  28.145 -32.550  1.00  0.79           H  
ATOM   6578 2HG  ARG A 440      25.205  26.801 -32.571  1.00  0.79           H  
ATOM   6579 1HD  ARG A 440      26.857  25.208 -32.239  1.00  0.79           H  
ATOM   6580 2HD  ARG A 440      28.108  26.473 -32.318  1.00  0.79           H  
ATOM   6581  HE  ARG A 440      26.354  27.289 -30.232  1.00  0.79           H  
ATOM   6582 1HH1 ARG A 440      28.415  24.465 -30.859  1.00  0.79           H  
ATOM   6583 2HH1 ARG A 440      28.662  24.173 -29.150  1.00  0.79           H  
ATOM   6584 1HH2 ARG A 440      26.661  26.937 -28.186  1.00  0.79           H  
ATOM   6585 2HH2 ARG A 440      27.652  25.585 -27.595  1.00  0.79           H  
ATOM   6586  N   LYS A 441      24.635  27.662 -37.502  1.00  0.82           N  
ATOM   6587  CA  LYS A 441      24.751  27.536 -38.948  1.00  0.82           C  
ATOM   6588  C   LYS A 441      23.898  28.582 -39.636  1.00  0.82           C  
ATOM   6589  O   LYS A 441      23.163  29.316 -38.981  1.00  0.82           O  
ATOM   6590  CB  LYS A 441      24.377  26.128 -39.421  1.00  0.82           C  
ATOM   6591  CG  LYS A 441      25.268  25.031 -38.858  1.00  0.82           C  
ATOM   6592  CD  LYS A 441      26.701  25.180 -39.394  1.00  0.82           C  
ATOM   6593  CE  LYS A 441      27.613  24.078 -38.900  1.00  0.82           C  
ATOM   6594  NZ  LYS A 441      29.041  24.316 -39.283  1.00  0.82           N  
ATOM   6595  H   LYS A 441      23.684  27.673 -37.138  1.00  0.82           H  
ATOM   6596  HA  LYS A 441      25.785  27.725 -39.233  1.00  0.82           H  
ATOM   6597 1HB  LYS A 441      23.354  25.911 -39.118  1.00  0.82           H  
ATOM   6598 2HB  LYS A 441      24.414  26.076 -40.505  1.00  0.82           H  
ATOM   6599 1HG  LYS A 441      25.267  25.065 -37.766  1.00  0.82           H  
ATOM   6600 2HG  LYS A 441      24.877  24.068 -39.167  1.00  0.82           H  
ATOM   6601 1HD  LYS A 441      26.681  25.155 -40.481  1.00  0.82           H  
ATOM   6602 2HD  LYS A 441      27.111  26.138 -39.078  1.00  0.82           H  
ATOM   6603 1HE  LYS A 441      27.538  24.010 -37.814  1.00  0.82           H  
ATOM   6604 2HE  LYS A 441      27.292  23.143 -39.337  1.00  0.82           H  
ATOM   6605 1HZ  LYS A 441      29.610  23.554 -38.939  1.00  0.82           H  
ATOM   6606 2HZ  LYS A 441      29.115  24.369 -40.287  1.00  0.82           H  
ATOM   6607 3HZ  LYS A 441      29.356  25.187 -38.874  1.00  0.82           H  
ATOM   6608  N   SER A 442      24.017  28.681 -40.951  1.00  0.84           N  
ATOM   6609  CA  SER A 442      23.254  29.677 -41.687  1.00  0.84           C  
ATOM   6610  C   SER A 442      21.760  29.387 -41.653  1.00  0.84           C  
ATOM   6611  O   SER A 442      21.334  28.283 -41.310  1.00  0.84           O  
ATOM   6612  CB  SER A 442      23.716  29.742 -43.128  1.00  0.84           C  
ATOM   6613  OG  SER A 442      23.364  28.576 -43.823  1.00  0.84           O  
ATOM   6614  H   SER A 442      24.639  28.060 -41.448  1.00  0.84           H  
ATOM   6615  HA  SER A 442      23.428  30.644 -41.233  1.00  0.84           H  
ATOM   6616 1HB  SER A 442      23.268  30.605 -43.618  1.00  0.84           H  
ATOM   6617 2HB  SER A 442      24.796  29.873 -43.158  1.00  0.84           H  
ATOM   6618  HG  SER A 442      22.391  28.549 -43.818  1.00  0.84           H  
ATOM   6619  N   LEU A 443      20.973  30.394 -42.013  1.00  0.85           N  
ATOM   6620  CA  LEU A 443      19.527  30.267 -42.079  1.00  0.85           C  
ATOM   6621  C   LEU A 443      19.149  29.225 -43.119  1.00  0.85           C  
ATOM   6622  O   LEU A 443      19.878  29.040 -44.092  1.00  0.85           O  
ATOM   6623  CB  LEU A 443      18.876  31.608 -42.455  1.00  0.85           C  
ATOM   6624  CG  LEU A 443      18.985  32.723 -41.441  1.00  0.85           C  
ATOM   6625  CD1 LEU A 443      18.375  33.954 -42.023  1.00  0.85           C  
ATOM   6626  CD2 LEU A 443      18.256  32.345 -40.184  1.00  0.85           C  
ATOM   6627  H   LEU A 443      21.400  31.264 -42.272  1.00  0.85           H  
ATOM   6628  HA  LEU A 443      19.183  29.957 -41.099  1.00  0.85           H  
ATOM   6629 1HB  LEU A 443      19.347  31.961 -43.368  1.00  0.85           H  
ATOM   6630 2HB  LEU A 443      17.825  31.460 -42.678  1.00  0.85           H  
ATOM   6631  HG  LEU A 443      20.033  32.929 -41.223  1.00  0.85           H  
ATOM   6632 1HD1 LEU A 443      18.457  34.764 -41.304  1.00  0.85           H  
ATOM   6633 2HD1 LEU A 443      18.881  34.212 -42.923  1.00  0.85           H  
ATOM   6634 3HD1 LEU A 443      17.319  33.771 -42.244  1.00  0.85           H  
ATOM   6635 1HD2 LEU A 443      18.319  33.174 -39.480  1.00  0.85           H  
ATOM   6636 2HD2 LEU A 443      17.221  32.156 -40.411  1.00  0.85           H  
ATOM   6637 3HD2 LEU A 443      18.701  31.447 -39.758  1.00  0.85           H  
ATOM   6638  N   PRO A 444      18.006  28.545 -42.958  1.00  0.87           N  
ATOM   6639  CA  PRO A 444      17.497  27.539 -43.865  1.00  0.87           C  
ATOM   6640  C   PRO A 444      17.121  28.100 -45.221  1.00  0.87           C  
ATOM   6641  O   PRO A 444      16.686  29.247 -45.335  1.00  0.87           O  
ATOM   6642  CB  PRO A 444      16.249  27.048 -43.147  1.00  0.87           C  
ATOM   6643  CG  PRO A 444      15.871  28.150 -42.172  1.00  0.87           C  
ATOM   6644  CD  PRO A 444      17.158  28.752 -41.749  1.00  0.87           C  
ATOM   6645  HA  PRO A 444      18.236  26.734 -43.969  1.00  0.87           H  
ATOM   6646 1HB  PRO A 444      15.493  26.871 -43.897  1.00  0.87           H  
ATOM   6647 2HB  PRO A 444      16.421  26.118 -42.691  1.00  0.87           H  
ATOM   6648 1HG  PRO A 444      15.229  28.891 -42.662  1.00  0.87           H  
ATOM   6649 2HG  PRO A 444      15.289  27.734 -41.329  1.00  0.87           H  
ATOM   6650 1HD  PRO A 444      16.968  29.794 -41.525  1.00  0.87           H  
ATOM   6651 2HD  PRO A 444      17.568  28.215 -40.887  1.00  0.87           H  
ATOM   6652  N   LYS A 445      17.252  27.265 -46.244  1.00  0.89           N  
ATOM   6653  CA  LYS A 445      16.868  27.653 -47.587  1.00  0.89           C  
ATOM   6654  C   LYS A 445      15.618  26.876 -47.996  1.00  0.89           C  
ATOM   6655  O   LYS A 445      15.494  25.708 -47.617  1.00  0.89           O  
ATOM   6656  CB  LYS A 445      18.006  27.363 -48.565  1.00  0.89           C  
ATOM   6657  CG  LYS A 445      19.264  28.182 -48.328  1.00  0.89           C  
ATOM   6658  CD  LYS A 445      20.329  27.859 -49.372  1.00  0.89           C  
ATOM   6659  CE  LYS A 445      21.604  28.661 -49.140  1.00  0.89           C  
ATOM   6660  NZ  LYS A 445      22.653  28.346 -50.156  1.00  0.89           N  
ATOM   6661  H   LYS A 445      17.627  26.342 -46.083  1.00  0.89           H  
ATOM   6662  HA  LYS A 445      16.690  28.716 -47.573  1.00  0.89           H  
ATOM   6663 1HB  LYS A 445      18.283  26.311 -48.497  1.00  0.89           H  
ATOM   6664 2HB  LYS A 445      17.679  27.542 -49.586  1.00  0.89           H  
ATOM   6665 1HG  LYS A 445      19.018  29.243 -48.379  1.00  0.89           H  
ATOM   6666 2HG  LYS A 445      19.659  27.968 -47.332  1.00  0.89           H  
ATOM   6667 1HD  LYS A 445      20.568  26.796 -49.330  1.00  0.89           H  
ATOM   6668 2HD  LYS A 445      19.945  28.086 -50.367  1.00  0.89           H  
ATOM   6669 1HE  LYS A 445      21.371  29.724 -49.190  1.00  0.89           H  
ATOM   6670 2HE  LYS A 445      21.993  28.432 -48.147  1.00  0.89           H  
ATOM   6671 1HZ  LYS A 445      23.482  28.894 -49.970  1.00  0.89           H  
ATOM   6672 2HZ  LYS A 445      22.884  27.364 -50.109  1.00  0.89           H  
ATOM   6673 3HZ  LYS A 445      22.307  28.566 -51.079  1.00  0.89           H  
ATOM   6674  N   PRO A 446      14.733  27.451 -48.844  1.00  0.92           N  
ATOM   6675  CA  PRO A 446      13.504  26.863 -49.377  1.00  0.92           C  
ATOM   6676  C   PRO A 446      13.653  25.471 -49.968  1.00  0.92           C  
ATOM   6677  O   PRO A 446      12.695  24.714 -49.985  1.00  0.92           O  
ATOM   6678  CB  PRO A 446      13.123  27.860 -50.475  1.00  0.92           C  
ATOM   6679  CG  PRO A 446      13.645  29.176 -49.984  1.00  0.92           C  
ATOM   6680  CD  PRO A 446      14.944  28.857 -49.296  1.00  0.92           C  
ATOM   6681  HA  PRO A 446      12.728  26.863 -48.602  1.00  0.92           H  
ATOM   6682 1HB  PRO A 446      13.569  27.549 -51.432  1.00  0.92           H  
ATOM   6683 2HB  PRO A 446      12.034  27.857 -50.617  1.00  0.92           H  
ATOM   6684 1HG  PRO A 446      13.776  29.866 -50.833  1.00  0.92           H  
ATOM   6685 2HG  PRO A 446      12.915  29.644 -49.308  1.00  0.92           H  
ATOM   6686 1HD  PRO A 446      15.791  28.940 -49.990  1.00  0.92           H  
ATOM   6687 2HD  PRO A 446      15.007  29.555 -48.452  1.00  0.92           H  
ATOM   6688  N   SER A 447      14.828  25.136 -50.487  1.00  0.96           N  
ATOM   6689  CA  SER A 447      15.035  23.825 -51.092  1.00  0.96           C  
ATOM   6690  C   SER A 447      15.311  22.677 -50.105  1.00  0.96           C  
ATOM   6691  O   SER A 447      15.332  21.514 -50.510  1.00  0.96           O  
ATOM   6692  CB  SER A 447      16.176  23.909 -52.088  1.00  0.96           C  
ATOM   6693  OG  SER A 447      17.392  24.160 -51.442  1.00  0.96           O  
ATOM   6694  H   SER A 447      15.596  25.787 -50.463  1.00  0.96           H  
ATOM   6695  HA  SER A 447      14.127  23.572 -51.642  1.00  0.96           H  
ATOM   6696 1HB  SER A 447      16.242  22.970 -52.636  1.00  0.96           H  
ATOM   6697 2HB  SER A 447      15.974  24.697 -52.810  1.00  0.96           H  
ATOM   6698  HG  SER A 447      17.456  23.502 -50.743  1.00  0.96           H  
ATOM   6699  N   HIS A 448      15.570  22.971 -48.825  1.00  1.01           N  
ATOM   6700  CA  HIS A 448      15.892  21.880 -47.901  1.00  1.01           C  
ATOM   6701  C   HIS A 448      14.673  20.956 -47.713  1.00  1.01           C  
ATOM   6702  O   HIS A 448      13.605  21.445 -47.360  1.00  1.01           O  
ATOM   6703  CB  HIS A 448      16.338  22.432 -46.539  1.00  1.01           C  
ATOM   6704  CG  HIS A 448      16.836  21.377 -45.597  1.00  1.01           C  
ATOM   6705  ND1 HIS A 448      15.992  20.498 -44.930  1.00  1.01           N  
ATOM   6706  CD2 HIS A 448      18.096  21.042 -45.230  1.00  1.01           C  
ATOM   6707  CE1 HIS A 448      16.727  19.672 -44.194  1.00  1.01           C  
ATOM   6708  NE2 HIS A 448      18.000  19.984 -44.363  1.00  1.01           N  
ATOM   6709  H   HIS A 448      15.531  23.938 -48.495  1.00  1.01           H  
ATOM   6710  HA  HIS A 448      16.730  21.333 -48.305  1.00  1.01           H  
ATOM   6711 1HB  HIS A 448      17.134  23.164 -46.688  1.00  1.01           H  
ATOM   6712 2HB  HIS A 448      15.525  22.947 -46.070  1.00  1.01           H  
ATOM   6713  HD2 HIS A 448      19.016  21.520 -45.567  1.00  1.01           H  
ATOM   6714  HE1 HIS A 448      16.356  18.871 -43.564  1.00  1.01           H  
ATOM   6715  HE2 HIS A 448      18.784  19.519 -43.930  1.00  1.01           H  
ATOM   6716  N   PRO A 449      14.803  19.611 -47.782  1.00  1.05           N  
ATOM   6717  CA  PRO A 449      13.720  18.634 -47.641  1.00  1.05           C  
ATOM   6718  C   PRO A 449      12.740  18.824 -46.470  1.00  1.05           C  
ATOM   6719  O   PRO A 449      11.567  18.474 -46.595  1.00  1.05           O  
ATOM   6720  CB  PRO A 449      14.503  17.330 -47.467  1.00  1.05           C  
ATOM   6721  CG  PRO A 449      15.767  17.541 -48.259  1.00  1.05           C  
ATOM   6722  CD  PRO A 449      16.124  18.989 -48.061  1.00  1.05           C  
ATOM   6723  HA  PRO A 449      13.159  18.606 -48.589  1.00  1.05           H  
ATOM   6724 1HB  PRO A 449      14.700  17.160 -46.388  1.00  1.05           H  
ATOM   6725 2HB  PRO A 449      13.906  16.478 -47.816  1.00  1.05           H  
ATOM   6726 1HG  PRO A 449      16.554  16.860 -47.906  1.00  1.05           H  
ATOM   6727 2HG  PRO A 449      15.590  17.299 -49.319  1.00  1.05           H  
ATOM   6728 1HD  PRO A 449      16.814  19.105 -47.226  1.00  1.05           H  
ATOM   6729 2HD  PRO A 449      16.534  19.348 -49.014  1.00  1.05           H  
ATOM   6730  N   ASP A 450      13.200  19.367 -45.343  1.00  1.08           N  
ATOM   6731  CA  ASP A 450      12.306  19.536 -44.196  1.00  1.08           C  
ATOM   6732  C   ASP A 450      11.686  20.928 -44.127  1.00  1.08           C  
ATOM   6733  O   ASP A 450      10.670  21.147 -43.460  1.00  1.08           O  
ATOM   6734  CB  ASP A 450      13.025  19.238 -42.898  1.00  1.08           C  
ATOM   6735  CG  ASP A 450      13.499  17.812 -42.800  1.00  1.08           C  
ATOM   6736  OD1 ASP A 450      12.716  16.919 -42.978  1.00  1.08           O  
ATOM   6737  OD2 ASP A 450      14.654  17.623 -42.461  1.00  1.08           O  
ATOM   6738  H   ASP A 450      14.171  19.676 -45.262  1.00  1.08           H  
ATOM   6739  HA  ASP A 450      11.493  18.816 -44.292  1.00  1.08           H  
ATOM   6740 1HB  ASP A 450      13.875  19.913 -42.791  1.00  1.08           H  
ATOM   6741 2HB  ASP A 450      12.355  19.422 -42.071  1.00  1.08           H  
ATOM   6742  N   TYR A 451      12.354  21.885 -44.748  1.00  1.10           N  
ATOM   6743  CA  TYR A 451      11.937  23.278 -44.712  1.00  1.10           C  
ATOM   6744  C   TYR A 451      10.949  23.468 -45.855  1.00  1.10           C  
ATOM   6745  O   TYR A 451       9.912  24.109 -45.706  1.00  1.10           O  
ATOM   6746  CB  TYR A 451      13.166  24.167 -44.806  1.00  1.10           C  
ATOM   6747  CG  TYR A 451      12.999  25.651 -44.626  1.00  1.10           C  
ATOM   6748  CD1 TYR A 451      12.787  26.232 -43.377  1.00  1.10           C  
ATOM   6749  CD2 TYR A 451      13.146  26.425 -45.712  1.00  1.10           C  
ATOM   6750  CE1 TYR A 451      12.743  27.610 -43.278  1.00  1.10           C  
ATOM   6751  CE2 TYR A 451      13.117  27.786 -45.632  1.00  1.10           C  
ATOM   6752  CZ  TYR A 451      12.928  28.388 -44.436  1.00  1.10           C  
ATOM   6753  OH  TYR A 451      12.924  29.767 -44.376  1.00  1.10           O  
ATOM   6754  H   TYR A 451      13.150  21.632 -45.326  1.00  1.10           H  
ATOM   6755  HA  TYR A 451      11.421  23.477 -43.772  1.00  1.10           H  
ATOM   6756 1HB  TYR A 451      13.906  23.822 -44.079  1.00  1.10           H  
ATOM   6757 2HB  TYR A 451      13.600  24.023 -45.792  1.00  1.10           H  
ATOM   6758  HD1 TYR A 451      12.678  25.618 -42.490  1.00  1.10           H  
ATOM   6759  HD2 TYR A 451      13.309  25.934 -46.653  1.00  1.10           H  
ATOM   6760  HE1 TYR A 451      12.592  28.083 -42.310  1.00  1.10           H  
ATOM   6761  HE2 TYR A 451      13.256  28.390 -46.525  1.00  1.10           H  
ATOM   6762  HH  TYR A 451      13.487  30.119 -45.074  1.00  1.10           H  
ATOM   6763  N   VAL A 452      11.238  22.881 -47.007  1.00  1.10           N  
ATOM   6764  CA  VAL A 452      10.380  22.977 -48.177  1.00  1.10           C  
ATOM   6765  C   VAL A 452       8.978  22.424 -47.903  1.00  1.10           C  
ATOM   6766  O   VAL A 452       7.977  22.903 -48.437  1.00  1.10           O  
ATOM   6767  CB  VAL A 452      11.012  22.250 -49.372  1.00  1.10           C  
ATOM   6768  CG1 VAL A 452      10.936  20.741 -49.185  1.00  1.10           C  
ATOM   6769  CG2 VAL A 452      10.321  22.681 -50.654  1.00  1.10           C  
ATOM   6770  H   VAL A 452      12.104  22.347 -47.093  1.00  1.10           H  
ATOM   6771  HA  VAL A 452      10.303  24.045 -48.428  1.00  1.10           H  
ATOM   6772  HB  VAL A 452      12.065  22.491 -49.411  1.00  1.10           H  
ATOM   6773 1HG1 VAL A 452      11.433  20.247 -50.018  1.00  1.10           H  
ATOM   6774 2HG1 VAL A 452      11.441  20.493 -48.271  1.00  1.10           H  
ATOM   6775 3HG1 VAL A 452       9.911  20.406 -49.141  1.00  1.10           H  
ATOM   6776 1HG2 VAL A 452      10.788  22.181 -51.499  1.00  1.10           H  
ATOM   6777 2HG2 VAL A 452       9.265  22.418 -50.609  1.00  1.10           H  
ATOM   6778 3HG2 VAL A 452      10.425  23.761 -50.767  1.00  1.10           H  
ATOM   6779  N   ALA A 453       8.909  21.427 -47.006  1.00  1.08           N  
ATOM   6780  CA  ALA A 453       7.692  20.736 -46.602  1.00  1.08           C  
ATOM   6781  C   ALA A 453       6.886  21.516 -45.559  1.00  1.08           C  
ATOM   6782  O   ALA A 453       5.812  21.085 -45.137  1.00  1.08           O  
ATOM   6783  CB  ALA A 453       8.065  19.376 -46.042  1.00  1.08           C  
ATOM   6784  H   ALA A 453       9.782  21.115 -46.597  1.00  1.08           H  
ATOM   6785  HA  ALA A 453       7.065  20.613 -47.486  1.00  1.08           H  
ATOM   6786 1HB  ALA A 453       7.163  18.834 -45.765  1.00  1.08           H  
ATOM   6787 2HB  ALA A 453       8.617  18.810 -46.794  1.00  1.08           H  
ATOM   6788 3HB  ALA A 453       8.696  19.513 -45.159  1.00  1.08           H  
ATOM   6789  N   LEU A 454       7.418  22.655 -45.148  1.00  1.04           N  
ATOM   6790  CA  LEU A 454       6.877  23.485 -44.096  1.00  1.04           C  
ATOM   6791  C   LEU A 454       6.210  24.741 -44.674  1.00  1.04           C  
ATOM   6792  O   LEU A 454       6.761  25.395 -45.559  1.00  1.04           O  
ATOM   6793  CB  LEU A 454       8.012  23.849 -43.143  1.00  1.04           C  
ATOM   6794  CG  LEU A 454       7.665  24.669 -42.005  1.00  1.04           C  
ATOM   6795  CD1 LEU A 454       6.739  23.840 -41.091  1.00  1.04           C  
ATOM   6796  CD2 LEU A 454       8.965  25.104 -41.322  1.00  1.04           C  
ATOM   6797  H   LEU A 454       8.289  22.978 -45.562  1.00  1.04           H  
ATOM   6798  HA  LEU A 454       6.126  22.912 -43.554  1.00  1.04           H  
ATOM   6799 1HB  LEU A 454       8.481  22.932 -42.783  1.00  1.04           H  
ATOM   6800 2HB  LEU A 454       8.747  24.406 -43.687  1.00  1.04           H  
ATOM   6801  HG  LEU A 454       7.129  25.551 -42.346  1.00  1.04           H  
ATOM   6802 1HD1 LEU A 454       6.430  24.394 -40.233  1.00  1.04           H  
ATOM   6803 2HD1 LEU A 454       5.850  23.552 -41.649  1.00  1.04           H  
ATOM   6804 3HD1 LEU A 454       7.265  22.943 -40.762  1.00  1.04           H  
ATOM   6805 1HD2 LEU A 454       8.754  25.741 -40.482  1.00  1.04           H  
ATOM   6806 2HD2 LEU A 454       9.515  24.227 -40.988  1.00  1.04           H  
ATOM   6807 3HD2 LEU A 454       9.571  25.645 -42.035  1.00  1.04           H  
ATOM   6808  N   ALA A 455       5.010  25.066 -44.191  1.00  0.99           N  
ATOM   6809  CA  ALA A 455       4.296  26.246 -44.674  1.00  0.99           C  
ATOM   6810  C   ALA A 455       5.150  27.505 -44.467  1.00  0.99           C  
ATOM   6811  O   ALA A 455       5.776  27.628 -43.416  1.00  0.99           O  
ATOM   6812  CB  ALA A 455       2.986  26.418 -43.922  1.00  0.99           C  
ATOM   6813  H   ALA A 455       4.592  24.485 -43.478  1.00  0.99           H  
ATOM   6814  HA  ALA A 455       4.084  26.088 -45.721  1.00  0.99           H  
ATOM   6815 1HB  ALA A 455       2.453  27.289 -44.302  1.00  0.99           H  
ATOM   6816 2HB  ALA A 455       2.368  25.530 -44.060  1.00  0.99           H  
ATOM   6817 3HB  ALA A 455       3.190  26.555 -42.858  1.00  0.99           H  
ATOM   6818  N   PRO A 456       5.143  28.485 -45.400  1.00  0.93           N  
ATOM   6819  CA  PRO A 456       5.880  29.742 -45.321  1.00  0.93           C  
ATOM   6820  C   PRO A 456       5.754  30.466 -43.989  1.00  0.93           C  
ATOM   6821  O   PRO A 456       6.728  31.046 -43.504  1.00  0.93           O  
ATOM   6822  CB  PRO A 456       5.225  30.554 -46.441  1.00  0.93           C  
ATOM   6823  CG  PRO A 456       4.823  29.520 -47.457  1.00  0.93           C  
ATOM   6824  CD  PRO A 456       4.355  28.337 -46.648  1.00  0.93           C  
ATOM   6825  HA  PRO A 456       6.924  29.559 -45.559  1.00  0.93           H  
ATOM   6826 1HB  PRO A 456       4.370  31.122 -46.046  1.00  0.93           H  
ATOM   6827 2HB  PRO A 456       5.940  31.288 -46.839  1.00  0.93           H  
ATOM   6828 1HG  PRO A 456       4.040  29.923 -48.120  1.00  0.93           H  
ATOM   6829 2HG  PRO A 456       5.683  29.272 -48.098  1.00  0.93           H  
ATOM   6830 1HD  PRO A 456       3.274  28.381 -46.454  1.00  0.93           H  
ATOM   6831 2HD  PRO A 456       4.658  27.444 -47.213  1.00  0.93           H  
ATOM   6832  N   ALA A 457       4.578  30.406 -43.365  1.00  0.87           N  
ATOM   6833  CA  ALA A 457       4.400  31.056 -42.072  1.00  0.87           C  
ATOM   6834  C   ALA A 457       5.381  30.494 -41.050  1.00  0.87           C  
ATOM   6835  O   ALA A 457       6.005  31.226 -40.270  1.00  0.87           O  
ATOM   6836  CB  ALA A 457       2.981  30.852 -41.579  1.00  0.87           C  
ATOM   6837  H   ALA A 457       3.799  29.920 -43.784  1.00  0.87           H  
ATOM   6838  HA  ALA A 457       4.600  32.120 -42.192  1.00  0.87           H  
ATOM   6839 1HB  ALA A 457       2.858  31.354 -40.620  1.00  0.87           H  
ATOM   6840 2HB  ALA A 457       2.281  31.267 -42.301  1.00  0.87           H  
ATOM   6841 3HB  ALA A 457       2.790  29.784 -41.456  1.00  0.87           H  
ATOM   6842  N   ASP A 458       5.487  29.172 -41.048  1.00  0.81           N  
ATOM   6843  CA  ASP A 458       6.333  28.484 -40.109  1.00  0.81           C  
ATOM   6844  C   ASP A 458       7.783  28.534 -40.555  1.00  0.81           C  
ATOM   6845  O   ASP A 458       8.694  28.488 -39.729  1.00  0.81           O  
ATOM   6846  CB  ASP A 458       5.869  27.069 -39.897  1.00  0.81           C  
ATOM   6847  CG  ASP A 458       4.529  26.906 -39.160  1.00  0.81           C  
ATOM   6848  OD1 ASP A 458       4.037  27.852 -38.593  1.00  0.81           O  
ATOM   6849  OD2 ASP A 458       4.038  25.787 -39.137  1.00  0.81           O  
ATOM   6850  H   ASP A 458       5.016  28.626 -41.760  1.00  0.81           H  
ATOM   6851  HA  ASP A 458       6.254  28.992 -39.152  1.00  0.81           H  
ATOM   6852 1HB  ASP A 458       5.766  26.603 -40.866  1.00  0.81           H  
ATOM   6853 2HB  ASP A 458       6.610  26.568 -39.362  1.00  0.81           H  
ATOM   6854  N   ARG A 459       8.017  28.639 -41.863  1.00  0.77           N  
ATOM   6855  CA  ARG A 459       9.392  28.716 -42.334  1.00  0.77           C  
ATOM   6856  C   ARG A 459      10.026  29.983 -41.782  1.00  0.77           C  
ATOM   6857  O   ARG A 459      11.150  29.966 -41.265  1.00  0.77           O  
ATOM   6858  CB  ARG A 459       9.468  28.786 -43.849  1.00  0.77           C  
ATOM   6859  CG  ARG A 459       9.099  27.542 -44.640  1.00  0.77           C  
ATOM   6860  CD  ARG A 459       9.269  27.811 -46.108  1.00  0.77           C  
ATOM   6861  NE  ARG A 459       8.781  26.745 -46.962  1.00  0.77           N  
ATOM   6862  CZ  ARG A 459       8.828  26.798 -48.317  1.00  0.77           C  
ATOM   6863  NH1 ARG A 459       9.365  27.855 -48.902  1.00  0.77           N  
ATOM   6864  NH2 ARG A 459       8.345  25.820 -49.075  1.00  0.77           N  
ATOM   6865  H   ARG A 459       7.235  28.628 -42.517  1.00  0.77           H  
ATOM   6866  HA  ARG A 459       9.950  27.855 -41.972  1.00  0.77           H  
ATOM   6867 1HB  ARG A 459       8.812  29.570 -44.179  1.00  0.77           H  
ATOM   6868 2HB  ARG A 459      10.429  29.086 -44.149  1.00  0.77           H  
ATOM   6869 1HG  ARG A 459       9.743  26.709 -44.360  1.00  0.77           H  
ATOM   6870 2HG  ARG A 459       8.071  27.278 -44.443  1.00  0.77           H  
ATOM   6871 1HD  ARG A 459       8.762  28.717 -46.384  1.00  0.77           H  
ATOM   6872 2HD  ARG A 459      10.324  27.934 -46.311  1.00  0.77           H  
ATOM   6873  HE  ARG A 459       8.324  25.934 -46.505  1.00  0.77           H  
ATOM   6874 1HH1 ARG A 459       9.733  28.608 -48.339  1.00  0.77           H  
ATOM   6875 2HH1 ARG A 459       9.402  27.910 -49.910  1.00  0.77           H  
ATOM   6876 1HH2 ARG A 459       7.930  24.970 -48.662  1.00  0.77           H  
ATOM   6877 2HH2 ARG A 459       8.399  25.890 -50.072  1.00  0.77           H  
ATOM   6878  N   ALA A 460       9.268  31.090 -41.852  1.00  0.74           N  
ATOM   6879  CA  ALA A 460       9.727  32.361 -41.316  1.00  0.74           C  
ATOM   6880  C   ALA A 460       9.933  32.232 -39.826  1.00  0.74           C  
ATOM   6881  O   ALA A 460      10.890  32.762 -39.258  1.00  0.74           O  
ATOM   6882  CB  ALA A 460       8.721  33.454 -41.608  1.00  0.74           C  
ATOM   6883  H   ALA A 460       8.354  31.043 -42.306  1.00  0.74           H  
ATOM   6884  HA  ALA A 460      10.683  32.610 -41.778  1.00  0.74           H  
ATOM   6885 1HB  ALA A 460       9.085  34.399 -41.206  1.00  0.74           H  
ATOM   6886 2HB  ALA A 460       8.585  33.544 -42.687  1.00  0.74           H  
ATOM   6887 3HB  ALA A 460       7.764  33.202 -41.144  1.00  0.74           H  
ATOM   6888  N   LEU A 461       9.046  31.487 -39.177  1.00  0.71           N  
ATOM   6889  CA  LEU A 461       9.163  31.331 -37.754  1.00  0.71           C  
ATOM   6890  C   LEU A 461      10.453  30.605 -37.390  1.00  0.71           C  
ATOM   6891  O   LEU A 461      11.181  31.079 -36.525  1.00  0.71           O  
ATOM   6892  CB  LEU A 461       7.949  30.599 -37.207  1.00  0.71           C  
ATOM   6893  CG  LEU A 461       7.945  30.478 -35.772  1.00  0.71           C  
ATOM   6894  CD1 LEU A 461       8.002  31.864 -35.238  1.00  0.71           C  
ATOM   6895  CD2 LEU A 461       6.686  29.771 -35.309  1.00  0.71           C  
ATOM   6896  H   LEU A 461       8.249  31.079 -39.666  1.00  0.71           H  
ATOM   6897  HA  LEU A 461       9.194  32.314 -37.301  1.00  0.71           H  
ATOM   6898 1HB  LEU A 461       7.041  31.112 -37.527  1.00  0.71           H  
ATOM   6899 2HB  LEU A 461       7.941  29.596 -37.608  1.00  0.71           H  
ATOM   6900  HG  LEU A 461       8.818  29.931 -35.444  1.00  0.71           H  
ATOM   6901 1HD1 LEU A 461       8.013  31.832 -34.196  1.00  0.71           H  
ATOM   6902 2HD1 LEU A 461       8.908  32.358 -35.588  1.00  0.71           H  
ATOM   6903 3HD1 LEU A 461       7.143  32.412 -35.582  1.00  0.71           H  
ATOM   6904 1HD2 LEU A 461       6.681  29.720 -34.232  1.00  0.71           H  
ATOM   6905 2HD2 LEU A 461       5.817  30.326 -35.643  1.00  0.71           H  
ATOM   6906 3HD2 LEU A 461       6.655  28.764 -35.730  1.00  0.71           H  
ATOM   6907  N   VAL A 462      10.792  29.523 -38.104  1.00  0.69           N  
ATOM   6908  CA  VAL A 462      12.039  28.820 -37.790  1.00  0.69           C  
ATOM   6909  C   VAL A 462      13.233  29.719 -37.992  1.00  0.69           C  
ATOM   6910  O   VAL A 462      14.150  29.731 -37.162  1.00  0.69           O  
ATOM   6911  CB  VAL A 462      12.276  27.608 -38.707  1.00  0.69           C  
ATOM   6912  CG1 VAL A 462      13.696  27.072 -38.489  1.00  0.69           C  
ATOM   6913  CG2 VAL A 462      11.280  26.534 -38.414  1.00  0.69           C  
ATOM   6914  H   VAL A 462      10.158  29.176 -38.821  1.00  0.69           H  
ATOM   6915  HA  VAL A 462      12.002  28.486 -36.760  1.00  0.69           H  
ATOM   6916  HB  VAL A 462      12.183  27.927 -39.749  1.00  0.69           H  
ATOM   6917 1HG1 VAL A 462      13.863  26.245 -39.153  1.00  0.69           H  
ATOM   6918 2HG1 VAL A 462      14.422  27.853 -38.705  1.00  0.69           H  
ATOM   6919 3HG1 VAL A 462      13.810  26.748 -37.458  1.00  0.69           H  
ATOM   6920 1HG2 VAL A 462      11.449  25.685 -39.078  1.00  0.69           H  
ATOM   6921 2HG2 VAL A 462      11.372  26.208 -37.374  1.00  0.69           H  
ATOM   6922 3HG2 VAL A 462      10.296  26.942 -38.588  1.00  0.69           H  
ATOM   6923  N   ALA A 463      13.260  30.470 -39.085  1.00  0.67           N  
ATOM   6924  CA  ALA A 463      14.396  31.340 -39.328  1.00  0.67           C  
ATOM   6925  C   ALA A 463      14.554  32.358 -38.192  1.00  0.67           C  
ATOM   6926  O   ALA A 463      15.673  32.602 -37.715  1.00  0.67           O  
ATOM   6927  CB  ALA A 463      14.216  32.041 -40.661  1.00  0.67           C  
ATOM   6928  H   ALA A 463      12.488  30.426 -39.759  1.00  0.67           H  
ATOM   6929  HA  ALA A 463      15.297  30.732 -39.360  1.00  0.67           H  
ATOM   6930 1HB  ALA A 463      15.058  32.690 -40.867  1.00  0.67           H  
ATOM   6931 2HB  ALA A 463      14.122  31.302 -41.458  1.00  0.67           H  
ATOM   6932 3HB  ALA A 463      13.303  32.645 -40.627  1.00  0.67           H  
ATOM   6933  N   ARG A 464      13.431  32.892 -37.697  1.00  0.66           N  
ATOM   6934  CA  ARG A 464      13.479  33.885 -36.637  1.00  0.66           C  
ATOM   6935  C   ARG A 464      13.805  33.292 -35.280  1.00  0.66           C  
ATOM   6936  O   ARG A 464      14.582  33.871 -34.511  1.00  0.66           O  
ATOM   6937  CB  ARG A 464      12.140  34.601 -36.543  1.00  0.66           C  
ATOM   6938  CG  ARG A 464      11.847  35.564 -37.671  1.00  0.66           C  
ATOM   6939  CD  ARG A 464      10.547  36.216 -37.516  1.00  0.66           C  
ATOM   6940  NE  ARG A 464       9.457  35.281 -37.686  1.00  0.66           N  
ATOM   6941  CZ  ARG A 464       8.181  35.551 -37.346  1.00  0.66           C  
ATOM   6942  NH1 ARG A 464       7.876  36.725 -36.838  1.00  0.66           N  
ATOM   6943  NH2 ARG A 464       7.237  34.649 -37.526  1.00  0.66           N  
ATOM   6944  H   ARG A 464      12.529  32.656 -38.119  1.00  0.66           H  
ATOM   6945  HA  ARG A 464      14.241  34.618 -36.892  1.00  0.66           H  
ATOM   6946 1HB  ARG A 464      11.341  33.861 -36.533  1.00  0.66           H  
ATOM   6947 2HB  ARG A 464      12.076  35.145 -35.621  1.00  0.66           H  
ATOM   6948 1HG  ARG A 464      12.601  36.346 -37.685  1.00  0.66           H  
ATOM   6949 2HG  ARG A 464      11.857  35.032 -38.626  1.00  0.66           H  
ATOM   6950 1HD  ARG A 464      10.469  36.653 -36.521  1.00  0.66           H  
ATOM   6951 2HD  ARG A 464      10.445  37.003 -38.263  1.00  0.66           H  
ATOM   6952  HE  ARG A 464       9.675  34.372 -38.090  1.00  0.66           H  
ATOM   6953 1HH1 ARG A 464       8.585  37.459 -36.722  1.00  0.66           H  
ATOM   6954 2HH1 ARG A 464       6.918  36.947 -36.565  1.00  0.66           H  
ATOM   6955 1HH2 ARG A 464       7.471  33.749 -37.923  1.00  0.66           H  
ATOM   6956 2HH2 ARG A 464       6.284  34.864 -37.283  1.00  0.66           H  
ATOM   6957  N   LEU A 465      13.214  32.149 -34.958  1.00  0.65           N  
ATOM   6958  CA  LEU A 465      13.443  31.586 -33.649  1.00  0.65           C  
ATOM   6959  C   LEU A 465      14.860  31.032 -33.593  1.00  0.65           C  
ATOM   6960  O   LEU A 465      15.515  31.099 -32.551  1.00  0.65           O  
ATOM   6961  CB  LEU A 465      12.401  30.519 -33.330  1.00  0.65           C  
ATOM   6962  CG  LEU A 465      10.952  31.045 -33.217  1.00  0.65           C  
ATOM   6963  CD1 LEU A 465      10.033  29.901 -32.870  1.00  0.65           C  
ATOM   6964  CD2 LEU A 465      10.872  32.182 -32.259  1.00  0.65           C  
ATOM   6965  H   LEU A 465      12.592  31.690 -35.613  1.00  0.65           H  
ATOM   6966  HA  LEU A 465      13.352  32.377 -32.909  1.00  0.65           H  
ATOM   6967 1HB  LEU A 465      12.405  29.805 -34.147  1.00  0.65           H  
ATOM   6968 2HB  LEU A 465      12.662  29.999 -32.420  1.00  0.65           H  
ATOM   6969  HG  LEU A 465      10.649  31.414 -34.176  1.00  0.65           H  
ATOM   6970 1HD1 LEU A 465       9.024  30.248 -32.826  1.00  0.65           H  
ATOM   6971 2HD1 LEU A 465      10.109  29.149 -33.628  1.00  0.65           H  
ATOM   6972 3HD1 LEU A 465      10.305  29.483 -31.909  1.00  0.65           H  
ATOM   6973 1HD2 LEU A 465       9.866  32.547 -32.230  1.00  0.65           H  
ATOM   6974 2HD2 LEU A 465      11.161  31.891 -31.296  1.00  0.65           H  
ATOM   6975 3HD2 LEU A 465      11.524  32.961 -32.606  1.00  0.65           H  
ATOM   6976  N   ALA A 466      15.370  30.516 -34.724  1.00  0.64           N  
ATOM   6977  CA  ALA A 466      16.754  30.051 -34.770  1.00  0.64           C  
ATOM   6978  C   ALA A 466      17.657  31.238 -34.494  1.00  0.64           C  
ATOM   6979  O   ALA A 466      18.617  31.135 -33.729  1.00  0.64           O  
ATOM   6980  CB  ALA A 466      17.071  29.415 -36.113  1.00  0.64           C  
ATOM   6981  H   ALA A 466      14.804  30.435 -35.567  1.00  0.64           H  
ATOM   6982  HA  ALA A 466      16.918  29.324 -33.982  1.00  0.64           H  
ATOM   6983 1HB  ALA A 466      18.104  29.076 -36.121  1.00  0.64           H  
ATOM   6984 2HB  ALA A 466      16.411  28.565 -36.281  1.00  0.64           H  
ATOM   6985 3HB  ALA A 466      16.917  30.149 -36.905  1.00  0.64           H  
ATOM   6986  N   GLY A 467      17.302  32.398 -35.056  1.00  0.64           N  
ATOM   6987  CA  GLY A 467      18.045  33.621 -34.824  1.00  0.64           C  
ATOM   6988  C   GLY A 467      18.102  33.933 -33.347  1.00  0.64           C  
ATOM   6989  O   GLY A 467      19.186  34.116 -32.777  1.00  0.64           O  
ATOM   6990  H   GLY A 467      16.514  32.429 -35.705  1.00  0.64           H  
ATOM   6991 1HA  GLY A 467      19.053  33.527 -35.196  1.00  0.64           H  
ATOM   6992 2HA  GLY A 467      17.566  34.439 -35.363  1.00  0.64           H  
ATOM   6993  N   ILE A 468      16.940  33.981 -32.717  1.00  0.64           N  
ATOM   6994  CA  ILE A 468      16.883  34.344 -31.315  1.00  0.64           C  
ATOM   6995  C   ILE A 468      17.692  33.386 -30.468  1.00  0.64           C  
ATOM   6996  O   ILE A 468      18.443  33.817 -29.582  1.00  0.64           O  
ATOM   6997  CB  ILE A 468      15.447  34.330 -30.794  1.00  0.64           C  
ATOM   6998  CG1 ILE A 468      14.646  35.426 -31.412  1.00  0.64           C  
ATOM   6999  CG2 ILE A 468      15.488  34.510 -29.338  1.00  0.64           C  
ATOM   7000  CD1 ILE A 468      13.184  35.266 -31.141  1.00  0.64           C  
ATOM   7001  H   ILE A 468      16.083  33.801 -33.243  1.00  0.64           H  
ATOM   7002  HA  ILE A 468      17.293  35.342 -31.196  1.00  0.64           H  
ATOM   7003  HB  ILE A 468      14.963  33.384 -31.043  1.00  0.64           H  
ATOM   7004 1HG1 ILE A 468      14.978  36.381 -31.015  1.00  0.64           H  
ATOM   7005 2HG1 ILE A 468      14.809  35.420 -32.483  1.00  0.64           H  
ATOM   7006 1HG2 ILE A 468      14.488  34.525 -28.938  1.00  0.64           H  
ATOM   7007 2HG2 ILE A 468      16.052  33.702 -28.888  1.00  0.64           H  
ATOM   7008 3HG2 ILE A 468      15.969  35.441 -29.137  1.00  0.64           H  
ATOM   7009 1HD1 ILE A 468      12.629  36.059 -31.600  1.00  0.64           H  
ATOM   7010 2HD1 ILE A 468      12.861  34.330 -31.539  1.00  0.64           H  
ATOM   7011 3HD1 ILE A 468      13.022  35.277 -30.075  1.00  0.64           H  
ATOM   7012  N   LEU A 469      17.552  32.098 -30.741  1.00  0.64           N  
ATOM   7013  CA  LEU A 469      18.262  31.091 -29.994  1.00  0.64           C  
ATOM   7014  C   LEU A 469      19.780  31.236 -30.169  1.00  0.64           C  
ATOM   7015  O   LEU A 469      20.545  31.075 -29.212  1.00  0.64           O  
ATOM   7016  CB  LEU A 469      17.779  29.703 -30.390  1.00  0.64           C  
ATOM   7017  CG  LEU A 469      18.365  28.639 -29.569  1.00  0.64           C  
ATOM   7018  CD1 LEU A 469      18.022  28.957 -28.227  1.00  0.64           C  
ATOM   7019  CD2 LEU A 469      17.826  27.249 -29.997  1.00  0.64           C  
ATOM   7020  H   LEU A 469      16.918  31.804 -31.487  1.00  0.64           H  
ATOM   7021  HA  LEU A 469      18.027  31.238 -28.938  1.00  0.64           H  
ATOM   7022 1HB  LEU A 469      16.701  29.657 -30.288  1.00  0.64           H  
ATOM   7023 2HB  LEU A 469      18.031  29.527 -31.439  1.00  0.64           H  
ATOM   7024  HG  LEU A 469      19.416  28.667 -29.624  1.00  0.64           H  
ATOM   7025 1HD1 LEU A 469      18.445  28.237 -27.573  1.00  0.64           H  
ATOM   7026 2HD1 LEU A 469      18.418  29.934 -27.979  1.00  0.64           H  
ATOM   7027 3HD1 LEU A 469      16.948  28.972 -28.151  1.00  0.64           H  
ATOM   7028 1HD2 LEU A 469      18.250  26.474 -29.363  1.00  0.64           H  
ATOM   7029 2HD2 LEU A 469      16.741  27.245 -29.901  1.00  0.64           H  
ATOM   7030 3HD2 LEU A 469      18.094  27.045 -31.032  1.00  0.64           H  
ATOM   7031  N   ARG A 470      20.236  31.542 -31.393  1.00  0.64           N  
ATOM   7032  CA  ARG A 470      21.665  31.744 -31.612  1.00  0.64           C  
ATOM   7033  C   ARG A 470      22.202  32.908 -30.779  1.00  0.64           C  
ATOM   7034  O   ARG A 470      23.280  32.799 -30.182  1.00  0.64           O  
ATOM   7035  CB  ARG A 470      21.966  31.980 -33.084  1.00  0.64           C  
ATOM   7036  CG  ARG A 470      21.924  30.749 -34.008  1.00  0.64           C  
ATOM   7037  CD  ARG A 470      22.524  31.094 -35.345  1.00  0.64           C  
ATOM   7038  NE  ARG A 470      21.705  32.054 -36.037  1.00  0.64           N  
ATOM   7039  CZ  ARG A 470      20.731  31.747 -36.916  1.00  0.64           C  
ATOM   7040  NH1 ARG A 470      20.495  30.511 -37.287  1.00  0.64           N  
ATOM   7041  NH2 ARG A 470      20.012  32.705 -37.414  1.00  0.64           N  
ATOM   7042  H   ARG A 470      19.588  31.633 -32.176  1.00  0.64           H  
ATOM   7043  HA  ARG A 470      22.192  30.847 -31.312  1.00  0.64           H  
ATOM   7044 1HB  ARG A 470      21.243  32.692 -33.478  1.00  0.64           H  
ATOM   7045 2HB  ARG A 470      22.919  32.426 -33.178  1.00  0.64           H  
ATOM   7046 1HG  ARG A 470      22.500  29.952 -33.551  1.00  0.64           H  
ATOM   7047 2HG  ARG A 470      20.905  30.417 -34.157  1.00  0.64           H  
ATOM   7048 1HD  ARG A 470      23.516  31.522 -35.213  1.00  0.64           H  
ATOM   7049 2HD  ARG A 470      22.592  30.195 -35.969  1.00  0.64           H  
ATOM   7050  HE  ARG A 470      21.831  33.030 -35.801  1.00  0.64           H  
ATOM   7051 1HH1 ARG A 470      21.060  29.738 -36.932  1.00  0.64           H  
ATOM   7052 2HH1 ARG A 470      19.773  30.319 -37.958  1.00  0.64           H  
ATOM   7053 1HH2 ARG A 470      20.170  33.658 -37.113  1.00  0.64           H  
ATOM   7054 2HH2 ARG A 470      19.289  32.490 -38.071  1.00  0.64           H  
ATOM   7055  N   VAL A 471      21.441  34.001 -30.680  1.00  0.65           N  
ATOM   7056  CA  VAL A 471      21.888  35.125 -29.862  1.00  0.65           C  
ATOM   7057  C   VAL A 471      21.935  34.737 -28.398  1.00  0.65           C  
ATOM   7058  O   VAL A 471      22.903  35.047 -27.708  1.00  0.65           O  
ATOM   7059  CB  VAL A 471      20.998  36.356 -30.042  1.00  0.65           C  
ATOM   7060  CG1 VAL A 471      21.364  37.426 -29.017  1.00  0.65           C  
ATOM   7061  CG2 VAL A 471      21.197  36.899 -31.422  1.00  0.65           C  
ATOM   7062  H   VAL A 471      20.558  34.049 -31.198  1.00  0.65           H  
ATOM   7063  HA  VAL A 471      22.895  35.397 -30.180  1.00  0.65           H  
ATOM   7064  HB  VAL A 471      19.960  36.072 -29.897  1.00  0.65           H  
ATOM   7065 1HG1 VAL A 471      20.718  38.288 -29.153  1.00  0.65           H  
ATOM   7066 2HG1 VAL A 471      21.235  37.031 -28.022  1.00  0.65           H  
ATOM   7067 3HG1 VAL A 471      22.379  37.721 -29.137  1.00  0.65           H  
ATOM   7068 1HG2 VAL A 471      20.572  37.776 -31.549  1.00  0.65           H  
ATOM   7069 2HG2 VAL A 471      22.221  37.173 -31.575  1.00  0.65           H  
ATOM   7070 3HG2 VAL A 471      20.927  36.131 -32.143  1.00  0.65           H  
ATOM   7071  N   ALA A 472      20.901  34.050 -27.918  1.00  0.67           N  
ATOM   7072  CA  ALA A 472      20.862  33.625 -26.523  1.00  0.67           C  
ATOM   7073  C   ALA A 472      22.057  32.724 -26.177  1.00  0.67           C  
ATOM   7074  O   ALA A 472      22.695  32.872 -25.125  1.00  0.67           O  
ATOM   7075  CB  ALA A 472      19.567  32.895 -26.283  1.00  0.67           C  
ATOM   7076  H   ALA A 472      20.115  33.827 -28.534  1.00  0.67           H  
ATOM   7077  HA  ALA A 472      20.909  34.508 -25.889  1.00  0.67           H  
ATOM   7078 1HB  ALA A 472      19.506  32.576 -25.267  1.00  0.67           H  
ATOM   7079 2HB  ALA A 472      18.741  33.550 -26.514  1.00  0.67           H  
ATOM   7080 3HB  ALA A 472      19.522  32.027 -26.931  1.00  0.67           H  
ATOM   7081  N   ASP A 473      22.422  31.832 -27.102  1.00  0.69           N  
ATOM   7082  CA  ASP A 473      23.570  30.957 -26.884  1.00  0.69           C  
ATOM   7083  C   ASP A 473      24.850  31.774 -26.866  1.00  0.69           C  
ATOM   7084  O   ASP A 473      25.758  31.489 -26.088  1.00  0.69           O  
ATOM   7085  CB  ASP A 473      23.639  29.870 -27.957  1.00  0.69           C  
ATOM   7086  CG  ASP A 473      24.698  28.757 -27.675  1.00  0.69           C  
ATOM   7087  OD1 ASP A 473      24.560  28.079 -26.677  1.00  0.69           O  
ATOM   7088  OD2 ASP A 473      25.593  28.550 -28.497  1.00  0.69           O  
ATOM   7089  H   ASP A 473      21.867  31.730 -27.953  1.00  0.69           H  
ATOM   7090  HA  ASP A 473      23.466  30.476 -25.917  1.00  0.69           H  
ATOM   7091 1HB  ASP A 473      22.657  29.405 -28.037  1.00  0.69           H  
ATOM   7092 2HB  ASP A 473      23.857  30.337 -28.923  1.00  0.69           H  
ATOM   7093  N   GLY A 474      24.920  32.790 -27.727  1.00  0.72           N  
ATOM   7094  CA  GLY A 474      26.066  33.678 -27.800  1.00  0.72           C  
ATOM   7095  C   GLY A 474      26.244  34.427 -26.485  1.00  0.72           C  
ATOM   7096  O   GLY A 474      27.322  34.406 -25.887  1.00  0.72           O  
ATOM   7097  H   GLY A 474      24.148  32.948 -28.373  1.00  0.72           H  
ATOM   7098 1HA  GLY A 474      26.962  33.107 -28.031  1.00  0.72           H  
ATOM   7099 2HA  GLY A 474      25.912  34.390 -28.611  1.00  0.72           H  
ATOM   7100  N   LEU A 475      25.153  35.019 -25.996  1.00  0.76           N  
ATOM   7101  CA  LEU A 475      25.179  35.832 -24.790  1.00  0.76           C  
ATOM   7102  C   LEU A 475      25.663  35.073 -23.582  1.00  0.76           C  
ATOM   7103  O   LEU A 475      26.372  35.635 -22.756  1.00  0.76           O  
ATOM   7104  CB  LEU A 475      23.780  36.374 -24.488  1.00  0.76           C  
ATOM   7105  CG  LEU A 475      23.275  37.436 -25.396  1.00  0.76           C  
ATOM   7106  CD1 LEU A 475      21.810  37.758 -25.059  1.00  0.76           C  
ATOM   7107  CD2 LEU A 475      24.177  38.631 -25.236  1.00  0.76           C  
ATOM   7108  H   LEU A 475      24.289  34.948 -26.528  1.00  0.76           H  
ATOM   7109  HA  LEU A 475      25.854  36.668 -24.962  1.00  0.76           H  
ATOM   7110 1HB  LEU A 475      23.102  35.541 -24.596  1.00  0.76           H  
ATOM   7111 2HB  LEU A 475      23.735  36.731 -23.473  1.00  0.76           H  
ATOM   7112  HG  LEU A 475      23.304  37.090 -26.412  1.00  0.76           H  
ATOM   7113 1HD1 LEU A 475      21.441  38.534 -25.723  1.00  0.76           H  
ATOM   7114 2HD1 LEU A 475      21.203  36.863 -25.180  1.00  0.76           H  
ATOM   7115 3HD1 LEU A 475      21.746  38.102 -24.028  1.00  0.76           H  
ATOM   7116 1HD2 LEU A 475      23.847  39.418 -25.906  1.00  0.76           H  
ATOM   7117 2HD2 LEU A 475      24.139  38.968 -24.203  1.00  0.76           H  
ATOM   7118 3HD2 LEU A 475      25.203  38.355 -25.485  1.00  0.76           H  
ATOM   7119  N   ASP A 476      25.306  33.803 -23.473  1.00  0.82           N  
ATOM   7120  CA  ASP A 476      25.752  33.016 -22.337  1.00  0.82           C  
ATOM   7121  C   ASP A 476      26.603  31.831 -22.786  1.00  0.82           C  
ATOM   7122  O   ASP A 476      26.559  30.770 -22.161  1.00  0.82           O  
ATOM   7123  CB  ASP A 476      24.542  32.542 -21.519  1.00  0.82           C  
ATOM   7124  CG  ASP A 476      24.844  32.013 -20.079  1.00  0.82           C  
ATOM   7125  OD1 ASP A 476      25.770  32.439 -19.391  1.00  0.82           O  
ATOM   7126  OD2 ASP A 476      24.099  31.194 -19.644  1.00  0.82           O  
ATOM   7127  H   ASP A 476      24.689  33.386 -24.174  1.00  0.82           H  
ATOM   7128  HA  ASP A 476      26.373  33.646 -21.701  1.00  0.82           H  
ATOM   7129 1HB  ASP A 476      23.846  33.358 -21.431  1.00  0.82           H  
ATOM   7130 2HB  ASP A 476      24.029  31.750 -22.076  1.00  0.82           H  
ATOM   7131  N   ARG A 477      27.450  32.020 -23.815  1.00  0.88           N  
ATOM   7132  CA  ARG A 477      28.304  30.926 -24.316  1.00  0.88           C  
ATOM   7133  C   ARG A 477      29.255  30.413 -23.233  1.00  0.88           C  
ATOM   7134  O   ARG A 477      29.763  29.296 -23.318  1.00  0.88           O  
ATOM   7135  CB  ARG A 477      29.158  31.349 -25.509  1.00  0.88           C  
ATOM   7136  CG  ARG A 477      30.271  32.303 -25.161  1.00  0.88           C  
ATOM   7137  CD  ARG A 477      31.050  32.792 -26.311  1.00  0.88           C  
ATOM   7138  NE  ARG A 477      31.805  31.759 -26.994  1.00  0.88           N  
ATOM   7139  CZ  ARG A 477      32.681  32.001 -27.995  1.00  0.88           C  
ATOM   7140  NH1 ARG A 477      32.918  33.244 -28.378  1.00  0.88           N  
ATOM   7141  NH2 ARG A 477      33.305  30.995 -28.589  1.00  0.88           N  
ATOM   7142  H   ARG A 477      27.467  32.921 -24.305  1.00  0.88           H  
ATOM   7143  HA  ARG A 477      27.654  30.109 -24.633  1.00  0.88           H  
ATOM   7144 1HB  ARG A 477      29.590  30.472 -25.983  1.00  0.88           H  
ATOM   7145 2HB  ARG A 477      28.521  31.845 -26.242  1.00  0.88           H  
ATOM   7146 1HG  ARG A 477      29.819  33.165 -24.711  1.00  0.88           H  
ATOM   7147 2HG  ARG A 477      30.961  31.847 -24.459  1.00  0.88           H  
ATOM   7148 1HD  ARG A 477      30.390  33.276 -27.027  1.00  0.88           H  
ATOM   7149 2HD  ARG A 477      31.748  33.502 -25.931  1.00  0.88           H  
ATOM   7150  HE  ARG A 477      31.648  30.799 -26.722  1.00  0.88           H  
ATOM   7151 1HH1 ARG A 477      32.453  34.033 -27.894  1.00  0.88           H  
ATOM   7152 2HH1 ARG A 477      33.570  33.427 -29.125  1.00  0.88           H  
ATOM   7153 1HH2 ARG A 477      33.126  30.044 -28.295  1.00  0.88           H  
ATOM   7154 2HH2 ARG A 477      33.960  31.178 -29.335  1.00  0.88           H  
ATOM   7155  N   ALA A 478      29.490  31.238 -22.210  1.00  0.94           N  
ATOM   7156  CA  ALA A 478      30.351  30.921 -21.080  1.00  0.94           C  
ATOM   7157  C   ALA A 478      29.656  30.030 -20.032  1.00  0.94           C  
ATOM   7158  O   ALA A 478      30.290  29.623 -19.059  1.00  0.94           O  
ATOM   7159  CB  ALA A 478      30.810  32.212 -20.424  1.00  0.94           C  
ATOM   7160  H   ALA A 478      29.054  32.158 -22.240  1.00  0.94           H  
ATOM   7161  HA  ALA A 478      31.217  30.380 -21.459  1.00  0.94           H  
ATOM   7162 1HB  ALA A 478      31.480  31.986 -19.598  1.00  0.94           H  
ATOM   7163 2HB  ALA A 478      31.329  32.832 -21.161  1.00  0.94           H  
ATOM   7164 3HB  ALA A 478      29.940  32.754 -20.053  1.00  0.94           H  
ATOM   7165  N   HIS A 479      28.360  29.745 -20.220  1.00  0.98           N  
ATOM   7166  CA  HIS A 479      27.555  28.910 -19.315  1.00  0.98           C  
ATOM   7167  C   HIS A 479      27.495  29.432 -17.877  1.00  0.98           C  
ATOM   7168  O   HIS A 479      27.827  28.690 -16.948  1.00  0.98           O  
ATOM   7169  CB  HIS A 479      28.093  27.463 -19.237  1.00  0.98           C  
ATOM   7170  CG  HIS A 479      28.242  26.745 -20.549  1.00  0.98           C  
ATOM   7171  ND1 HIS A 479      28.657  25.425 -20.632  1.00  0.98           N  
ATOM   7172  CD2 HIS A 479      28.072  27.161 -21.814  1.00  0.98           C  
ATOM   7173  CE1 HIS A 479      28.709  25.067 -21.903  1.00  0.98           C  
ATOM   7174  NE2 HIS A 479      28.360  26.099 -22.638  1.00  0.98           N  
ATOM   7175  H   HIS A 479      27.881  30.120 -21.036  1.00  0.98           H  
ATOM   7176  HA  HIS A 479      26.530  28.875 -19.694  1.00  0.98           H  
ATOM   7177 1HB  HIS A 479      29.060  27.458 -18.739  1.00  0.98           H  
ATOM   7178 2HB  HIS A 479      27.417  26.873 -18.620  1.00  0.98           H  
ATOM   7179  HD2 HIS A 479      27.759  28.155 -22.124  1.00  0.98           H  
ATOM   7180  HE1 HIS A 479      28.996  24.086 -22.279  1.00  0.98           H  
ATOM   7181  HE2 HIS A 479      28.312  26.125 -23.645  1.00  0.98           H  
ATOM   7182  N   THR A 480      27.109  30.697 -17.671  1.00  0.99           N  
ATOM   7183  CA  THR A 480      27.108  31.246 -16.317  1.00  0.99           C  
ATOM   7184  C   THR A 480      25.724  31.648 -15.803  1.00  0.99           C  
ATOM   7185  O   THR A 480      25.479  31.662 -14.595  1.00  0.99           O  
ATOM   7186  CB  THR A 480      27.934  32.523 -16.311  1.00  0.99           C  
ATOM   7187  OG1 THR A 480      27.278  33.480 -17.179  1.00  0.99           O  
ATOM   7188  CG2 THR A 480      29.331  32.250 -16.830  1.00  0.99           C  
ATOM   7189  H   THR A 480      26.793  31.278 -18.448  1.00  0.99           H  
ATOM   7190  HA  THR A 480      27.534  30.513 -15.635  1.00  0.99           H  
ATOM   7191  HB  THR A 480      27.999  32.915 -15.309  1.00  0.99           H  
ATOM   7192  HG1 THR A 480      26.905  33.016 -17.984  1.00  0.99           H  
ATOM   7193 1HG2 THR A 480      29.907  33.172 -16.836  1.00  0.99           H  
ATOM   7194 2HG2 THR A 480      29.822  31.517 -16.191  1.00  0.99           H  
ATOM   7195 3HG2 THR A 480      29.266  31.862 -17.834  1.00  0.99           H  
ATOM   7196  N   GLY A 481      24.836  32.012 -16.723  1.00  0.97           N  
ATOM   7197  CA  GLY A 481      23.496  32.507 -16.390  1.00  0.97           C  
ATOM   7198  C   GLY A 481      23.486  33.997 -16.014  1.00  0.97           C  
ATOM   7199  O   GLY A 481      22.440  34.559 -15.646  1.00  0.97           O  
ATOM   7200  H   GLY A 481      25.112  31.974 -17.708  1.00  0.97           H  
ATOM   7201 1HA  GLY A 481      22.848  32.353 -17.254  1.00  0.97           H  
ATOM   7202 2HA  GLY A 481      23.085  31.918 -15.573  1.00  0.97           H  
ATOM   7203  N   LEU A 482      24.664  34.630 -16.103  1.00  0.93           N  
ATOM   7204  CA  LEU A 482      24.858  36.030 -15.748  1.00  0.93           C  
ATOM   7205  C   LEU A 482      24.491  36.945 -16.896  1.00  0.93           C  
ATOM   7206  O   LEU A 482      24.177  38.122 -16.710  1.00  0.93           O  
ATOM   7207  CB  LEU A 482      26.321  36.249 -15.380  1.00  0.93           C  
ATOM   7208  CG  LEU A 482      26.802  35.477 -14.160  1.00  0.93           C  
ATOM   7209  CD1 LEU A 482      28.299  35.667 -14.015  1.00  0.93           C  
ATOM   7210  CD2 LEU A 482      26.065  35.970 -12.935  1.00  0.93           C  
ATOM   7211  H   LEU A 482      25.482  34.117 -16.431  1.00  0.93           H  
ATOM   7212  HA  LEU A 482      24.225  36.266 -14.895  1.00  0.93           H  
ATOM   7213 1HB  LEU A 482      26.937  35.956 -16.233  1.00  0.93           H  
ATOM   7214 2HB  LEU A 482      26.479  37.309 -15.197  1.00  0.93           H  
ATOM   7215  HG  LEU A 482      26.597  34.419 -14.293  1.00  0.93           H  
ATOM   7216 1HD1 LEU A 482      28.655  35.111 -13.150  1.00  0.93           H  
ATOM   7217 2HD1 LEU A 482      28.798  35.301 -14.914  1.00  0.93           H  
ATOM   7218 3HD1 LEU A 482      28.520  36.725 -13.885  1.00  0.93           H  
ATOM   7219 1HD2 LEU A 482      26.405  35.415 -12.060  1.00  0.93           H  
ATOM   7220 2HD2 LEU A 482      26.264  37.032 -12.793  1.00  0.93           H  
ATOM   7221 3HD2 LEU A 482      24.994  35.814 -13.072  1.00  0.93           H  
ATOM   7222  N   ALA A 483      24.551  36.411 -18.102  1.00  0.89           N  
ATOM   7223  CA  ALA A 483      24.257  37.219 -19.261  1.00  0.89           C  
ATOM   7224  C   ALA A 483      22.783  37.456 -19.322  1.00  0.89           C  
ATOM   7225  O   ALA A 483      22.019  36.498 -19.349  1.00  0.89           O  
ATOM   7226  CB  ALA A 483      24.710  36.529 -20.511  1.00  0.89           C  
ATOM   7227  H   ALA A 483      24.807  35.441 -18.213  1.00  0.89           H  
ATOM   7228  HA  ALA A 483      24.763  38.178 -19.161  1.00  0.89           H  
ATOM   7229 1HB  ALA A 483      24.481  37.152 -21.362  1.00  0.89           H  
ATOM   7230 2HB  ALA A 483      25.789  36.366 -20.448  1.00  0.89           H  
ATOM   7231 3HB  ALA A 483      24.207  35.580 -20.609  1.00  0.89           H  
ATOM   7232  N   ARG A 484      22.387  38.721 -19.294  1.00  0.85           N  
ATOM   7233  CA  ARG A 484      20.981  39.123 -19.314  1.00  0.85           C  
ATOM   7234  C   ARG A 484      20.770  40.245 -20.307  1.00  0.85           C  
ATOM   7235  O   ARG A 484      21.689  41.031 -20.564  1.00  0.85           O  
ATOM   7236  CB  ARG A 484      20.504  39.515 -17.922  1.00  0.85           C  
ATOM   7237  CG  ARG A 484      20.628  38.374 -16.928  1.00  0.85           C  
ATOM   7238  CD  ARG A 484      19.654  37.321 -17.276  1.00  0.85           C  
ATOM   7239  NE  ARG A 484      19.894  36.081 -16.595  1.00  0.85           N  
ATOM   7240  CZ  ARG A 484      19.014  35.089 -16.537  1.00  0.85           C  
ATOM   7241  NH1 ARG A 484      17.809  35.183 -17.073  1.00  0.85           N  
ATOM   7242  NH2 ARG A 484      19.356  33.990 -15.941  1.00  0.85           N  
ATOM   7243  H   ARG A 484      23.098  39.432 -19.239  1.00  0.85           H  
ATOM   7244  HA  ARG A 484      20.373  38.283 -19.628  1.00  0.85           H  
ATOM   7245 1HB  ARG A 484      21.076  40.356 -17.555  1.00  0.85           H  
ATOM   7246 2HB  ARG A 484      19.455  39.817 -17.968  1.00  0.85           H  
ATOM   7247 1HG  ARG A 484      21.621  37.955 -16.913  1.00  0.85           H  
ATOM   7248 2HG  ARG A 484      20.383  38.738 -15.934  1.00  0.85           H  
ATOM   7249 1HD  ARG A 484      18.652  37.660 -17.018  1.00  0.85           H  
ATOM   7250 2HD  ARG A 484      19.691  37.128 -18.348  1.00  0.85           H  
ATOM   7251  HE  ARG A 484      20.825  35.891 -16.182  1.00  0.85           H  
ATOM   7252 1HH1 ARG A 484      17.506  36.042 -17.572  1.00  0.85           H  
ATOM   7253 2HH1 ARG A 484      17.188  34.362 -16.998  1.00  0.85           H  
ATOM   7254 1HH2 ARG A 484      20.320  33.909 -15.565  1.00  0.85           H  
ATOM   7255 2HH2 ARG A 484      18.661  33.228 -15.900  1.00  0.85           H  
ATOM   7256  N   VAL A 485      19.571  40.336 -20.873  1.00  0.82           N  
ATOM   7257  CA  VAL A 485      19.303  41.431 -21.792  1.00  0.82           C  
ATOM   7258  C   VAL A 485      18.610  42.589 -21.090  1.00  0.82           C  
ATOM   7259  O   VAL A 485      17.517  42.426 -20.535  1.00  0.82           O  
ATOM   7260  CB  VAL A 485      18.433  40.928 -22.950  1.00  0.82           C  
ATOM   7261  CG1 VAL A 485      18.138  42.063 -23.889  1.00  0.82           C  
ATOM   7262  CG2 VAL A 485      19.145  39.788 -23.643  1.00  0.82           C  
ATOM   7263  H   VAL A 485      18.830  39.655 -20.670  1.00  0.82           H  
ATOM   7264  HA  VAL A 485      20.242  41.797 -22.188  1.00  0.82           H  
ATOM   7265  HB  VAL A 485      17.481  40.563 -22.558  1.00  0.82           H  
ATOM   7266 1HG1 VAL A 485      17.520  41.716 -24.712  1.00  0.82           H  
ATOM   7267 2HG1 VAL A 485      17.622  42.842 -23.353  1.00  0.82           H  
ATOM   7268 3HG1 VAL A 485      19.072  42.457 -24.270  1.00  0.82           H  
ATOM   7269 1HG2 VAL A 485      18.528  39.418 -24.440  1.00  0.82           H  
ATOM   7270 2HG2 VAL A 485      20.089  40.130 -24.040  1.00  0.82           H  
ATOM   7271 3HG2 VAL A 485      19.316  38.993 -22.925  1.00  0.82           H  
ATOM   7272  N   ASP A 486      19.263  43.754 -21.093  1.00  0.81           N  
ATOM   7273  CA  ASP A 486      18.708  44.945 -20.465  1.00  0.81           C  
ATOM   7274  C   ASP A 486      17.641  45.518 -21.370  1.00  0.81           C  
ATOM   7275  O   ASP A 486      16.578  45.948 -20.911  1.00  0.81           O  
ATOM   7276  CB  ASP A 486      19.788  45.993 -20.182  1.00  0.81           C  
ATOM   7277  CG  ASP A 486      20.763  45.596 -19.070  1.00  0.81           C  
ATOM   7278  OD1 ASP A 486      20.492  44.656 -18.354  1.00  0.81           O  
ATOM   7279  OD2 ASP A 486      21.761  46.254 -18.937  1.00  0.81           O  
ATOM   7280  H   ASP A 486      20.144  43.825 -21.598  1.00  0.81           H  
ATOM   7281  HA  ASP A 486      18.244  44.663 -19.520  1.00  0.81           H  
ATOM   7282 1HB  ASP A 486      20.361  46.163 -21.092  1.00  0.81           H  
ATOM   7283 2HB  ASP A 486      19.314  46.937 -19.915  1.00  0.81           H  
ATOM   7284  N   ASP A 487      17.924  45.495 -22.675  1.00  0.82           N  
ATOM   7285  CA  ASP A 487      16.946  45.954 -23.643  1.00  0.82           C  
ATOM   7286  C   ASP A 487      17.245  45.419 -25.050  1.00  0.82           C  
ATOM   7287  O   ASP A 487      18.325  44.893 -25.330  1.00  0.82           O  
ATOM   7288  CB  ASP A 487      16.868  47.495 -23.651  1.00  0.82           C  
ATOM   7289  CG  ASP A 487      15.463  48.048 -24.044  1.00  0.82           C  
ATOM   7290  OD1 ASP A 487      14.703  47.318 -24.635  1.00  0.82           O  
ATOM   7291  OD2 ASP A 487      15.173  49.200 -23.758  1.00  0.82           O  
ATOM   7292  H   ASP A 487      18.834  45.142 -22.969  1.00  0.82           H  
ATOM   7293  HA  ASP A 487      15.979  45.582 -23.351  1.00  0.82           H  
ATOM   7294 1HB  ASP A 487      17.128  47.884 -22.665  1.00  0.82           H  
ATOM   7295 2HB  ASP A 487      17.603  47.883 -24.358  1.00  0.82           H  
ATOM   7296  N   LEU A 488      16.277  45.610 -25.930  1.00  0.84           N  
ATOM   7297  CA  LEU A 488      16.334  45.307 -27.355  1.00  0.84           C  
ATOM   7298  C   LEU A 488      15.304  46.164 -28.063  1.00  0.84           C  
ATOM   7299  O   LEU A 488      14.101  46.036 -27.821  1.00  0.84           O  
ATOM   7300  CB  LEU A 488      16.139  43.804 -27.621  1.00  0.84           C  
ATOM   7301  CG  LEU A 488      16.068  43.332 -29.105  1.00  0.84           C  
ATOM   7302  CD1 LEU A 488      17.361  43.621 -29.848  1.00  0.84           C  
ATOM   7303  CD2 LEU A 488      15.810  41.848 -29.094  1.00  0.84           C  
ATOM   7304  H   LEU A 488      15.438  46.067 -25.573  1.00  0.84           H  
ATOM   7305  HA  LEU A 488      17.311  45.574 -27.719  1.00  0.84           H  
ATOM   7306 1HB  LEU A 488      16.973  43.274 -27.165  1.00  0.84           H  
ATOM   7307 2HB  LEU A 488      15.256  43.482 -27.145  1.00  0.84           H  
ATOM   7308  HG  LEU A 488      15.256  43.851 -29.621  1.00  0.84           H  
ATOM   7309 1HD1 LEU A 488      17.280  43.266 -30.873  1.00  0.84           H  
ATOM   7310 2HD1 LEU A 488      17.540  44.685 -29.853  1.00  0.84           H  
ATOM   7311 3HD1 LEU A 488      18.168  43.118 -29.359  1.00  0.84           H  
ATOM   7312 1HD2 LEU A 488      15.754  41.492 -30.112  1.00  0.84           H  
ATOM   7313 2HD2 LEU A 488      16.624  41.350 -28.584  1.00  0.84           H  
ATOM   7314 3HD2 LEU A 488      14.872  41.636 -28.577  1.00  0.84           H  
ATOM   7315  N   ARG A 489      15.779  47.040 -28.941  1.00  0.87           N  
ATOM   7316  CA  ARG A 489      14.888  47.990 -29.595  1.00  0.87           C  
ATOM   7317  C   ARG A 489      15.062  48.017 -31.096  1.00  0.87           C  
ATOM   7318  O   ARG A 489      16.164  47.829 -31.617  1.00  0.87           O  
ATOM   7319  CB  ARG A 489      15.163  49.400 -29.087  1.00  0.87           C  
ATOM   7320  CG  ARG A 489      15.002  49.600 -27.585  1.00  0.87           C  
ATOM   7321  CD  ARG A 489      15.266  51.014 -27.177  1.00  0.87           C  
ATOM   7322  NE  ARG A 489      15.266  51.148 -25.743  1.00  0.87           N  
ATOM   7323  CZ  ARG A 489      15.462  52.273 -25.051  1.00  0.87           C  
ATOM   7324  NH1 ARG A 489      15.662  53.427 -25.655  1.00  0.87           N  
ATOM   7325  NH2 ARG A 489      15.455  52.176 -23.743  1.00  0.87           N  
ATOM   7326  H   ARG A 489      16.787  47.059 -29.102  1.00  0.87           H  
ATOM   7327  HA  ARG A 489      13.856  47.718 -29.367  1.00  0.87           H  
ATOM   7328 1HB  ARG A 489      16.180  49.686 -29.352  1.00  0.87           H  
ATOM   7329 2HB  ARG A 489      14.490  50.099 -29.588  1.00  0.87           H  
ATOM   7330 1HG  ARG A 489      13.988  49.334 -27.282  1.00  0.87           H  
ATOM   7331 2HG  ARG A 489      15.710  48.963 -27.050  1.00  0.87           H  
ATOM   7332 1HD  ARG A 489      16.239  51.329 -27.549  1.00  0.87           H  
ATOM   7333 2HD  ARG A 489      14.491  51.662 -27.580  1.00  0.87           H  
ATOM   7334  HE  ARG A 489      15.119  50.300 -25.176  1.00  0.87           H  
ATOM   7335 1HH1 ARG A 489      15.665  53.472 -26.662  1.00  0.87           H  
ATOM   7336 2HH1 ARG A 489      15.811  54.261 -25.110  1.00  0.87           H  
ATOM   7337 1HH2 ARG A 489      15.309  51.230 -23.344  1.00  0.87           H  
ATOM   7338 2HH2 ARG A 489      15.600  52.983 -23.160  1.00  0.87           H  
ATOM   7339  N   ARG A 490      13.978  48.304 -31.802  1.00  0.90           N  
ATOM   7340  CA  ARG A 490      14.066  48.445 -33.248  1.00  0.90           C  
ATOM   7341  C   ARG A 490      14.564  49.831 -33.609  1.00  0.90           C  
ATOM   7342  O   ARG A 490      14.096  50.833 -33.062  1.00  0.90           O  
ATOM   7343  CB  ARG A 490      12.732  48.196 -33.918  1.00  0.90           C  
ATOM   7344  CG  ARG A 490      12.792  48.299 -35.424  1.00  0.90           C  
ATOM   7345  CD  ARG A 490      11.522  47.932 -36.069  1.00  0.90           C  
ATOM   7346  NE  ARG A 490      11.575  48.182 -37.504  1.00  0.90           N  
ATOM   7347  CZ  ARG A 490      10.586  47.895 -38.373  1.00  0.90           C  
ATOM   7348  NH1 ARG A 490       9.472  47.330 -37.949  1.00  0.90           N  
ATOM   7349  NH2 ARG A 490      10.736  48.183 -39.653  1.00  0.90           N  
ATOM   7350  H   ARG A 490      13.090  48.433 -31.339  1.00  0.90           H  
ATOM   7351  HA  ARG A 490      14.778  47.717 -33.635  1.00  0.90           H  
ATOM   7352 1HB  ARG A 490      12.368  47.213 -33.665  1.00  0.90           H  
ATOM   7353 2HB  ARG A 490      12.001  48.920 -33.559  1.00  0.90           H  
ATOM   7354 1HG  ARG A 490      13.036  49.321 -35.718  1.00  0.90           H  
ATOM   7355 2HG  ARG A 490      13.574  47.627 -35.796  1.00  0.90           H  
ATOM   7356 1HD  ARG A 490      11.330  46.871 -35.911  1.00  0.90           H  
ATOM   7357 2HD  ARG A 490      10.708  48.519 -35.647  1.00  0.90           H  
ATOM   7358  HE  ARG A 490      12.431  48.637 -37.878  1.00  0.90           H  
ATOM   7359 1HH1 ARG A 490       9.358  47.112 -36.968  1.00  0.90           H  
ATOM   7360 2HH1 ARG A 490       8.733  47.117 -38.603  1.00  0.90           H  
ATOM   7361 1HH2 ARG A 490      11.595  48.620 -39.969  1.00  0.90           H  
ATOM   7362 2HH2 ARG A 490      10.002  47.974 -40.309  1.00  0.90           H  
ATOM   7363  N   GLN A 491      15.548  49.877 -34.488  1.00  0.91           N  
ATOM   7364  CA  GLN A 491      16.139  51.117 -34.957  1.00  0.91           C  
ATOM   7365  C   GLN A 491      16.096  51.189 -36.477  1.00  0.91           C  
ATOM   7366  O   GLN A 491      17.021  50.751 -37.173  1.00  0.91           O  
ATOM   7367  CB  GLN A 491      17.572  51.233 -34.444  1.00  0.91           C  
ATOM   7368  CG  GLN A 491      17.661  51.347 -32.930  1.00  0.91           C  
ATOM   7369  CD  GLN A 491      19.065  51.479 -32.435  1.00  0.91           C  
ATOM   7370  OE1 GLN A 491      20.029  51.311 -33.191  1.00  0.91           O  
ATOM   7371  NE2 GLN A 491      19.198  51.783 -31.155  1.00  0.91           N  
ATOM   7372  H   GLN A 491      15.879  49.008 -34.888  1.00  0.91           H  
ATOM   7373  HA  GLN A 491      15.559  51.951 -34.564  1.00  0.91           H  
ATOM   7374 1HB  GLN A 491      18.137  50.348 -34.749  1.00  0.91           H  
ATOM   7375 2HB  GLN A 491      18.052  52.104 -34.887  1.00  0.91           H  
ATOM   7376 1HG  GLN A 491      17.092  52.219 -32.604  1.00  0.91           H  
ATOM   7377 2HG  GLN A 491      17.240  50.441 -32.485  1.00  0.91           H  
ATOM   7378 1HE2 GLN A 491      20.122  51.857 -30.733  1.00  0.91           H  
ATOM   7379 2HE2 GLN A 491      18.393  51.911 -30.587  1.00  0.91           H  
ATOM   7380  N   GLY A 492      15.031  51.773 -37.006  1.00  0.91           N  
ATOM   7381  CA  GLY A 492      14.859  51.794 -38.449  1.00  0.91           C  
ATOM   7382  C   GLY A 492      14.767  50.367 -38.973  1.00  0.91           C  
ATOM   7383  O   GLY A 492      13.903  49.591 -38.553  1.00  0.91           O  
ATOM   7384  H   GLY A 492      14.318  52.154 -36.401  1.00  0.91           H  
ATOM   7385 1HA  GLY A 492      13.951  52.341 -38.703  1.00  0.91           H  
ATOM   7386 2HA  GLY A 492      15.696  52.311 -38.915  1.00  0.91           H  
ATOM   7387  N   GLN A 493      15.661  50.028 -39.899  1.00  0.90           N  
ATOM   7388  CA  GLN A 493      15.676  48.700 -40.499  1.00  0.90           C  
ATOM   7389  C   GLN A 493      16.471  47.680 -39.682  1.00  0.90           C  
ATOM   7390  O   GLN A 493      16.522  46.508 -40.054  1.00  0.90           O  
ATOM   7391  CB  GLN A 493      16.262  48.757 -41.910  1.00  0.90           C  
ATOM   7392  CG  GLN A 493      15.440  49.550 -42.911  1.00  0.90           C  
ATOM   7393  CD  GLN A 493      16.096  49.585 -44.290  1.00  0.90           C  
ATOM   7394  OE1 GLN A 493      17.314  49.428 -44.417  1.00  0.90           O  
ATOM   7395  NE2 GLN A 493      15.291  49.789 -45.327  1.00  0.90           N  
ATOM   7396  H   GLN A 493      16.349  50.709 -40.187  1.00  0.90           H  
ATOM   7397  HA  GLN A 493      14.649  48.343 -40.561  1.00  0.90           H  
ATOM   7398 1HB  GLN A 493      17.259  49.192 -41.866  1.00  0.90           H  
ATOM   7399 2HB  GLN A 493      16.367  47.742 -42.294  1.00  0.90           H  
ATOM   7400 1HG  GLN A 493      14.457  49.089 -43.008  1.00  0.90           H  
ATOM   7401 2HG  GLN A 493      15.340  50.574 -42.553  1.00  0.90           H  
ATOM   7402 1HE2 GLN A 493      15.669  49.820 -46.254  1.00  0.90           H  
ATOM   7403 2HE2 GLN A 493      14.310  49.912 -45.183  1.00  0.90           H  
ATOM   7404  N   GLY A 494      17.133  48.127 -38.610  1.00  0.88           N  
ATOM   7405  CA  GLY A 494      17.933  47.239 -37.769  1.00  0.88           C  
ATOM   7406  C   GLY A 494      17.462  47.277 -36.320  1.00  0.88           C  
ATOM   7407  O   GLY A 494      16.364  47.752 -36.035  1.00  0.88           O  
ATOM   7408  H   GLY A 494      17.061  49.108 -38.337  1.00  0.88           H  
ATOM   7409 1HA  GLY A 494      17.869  46.219 -38.136  1.00  0.88           H  
ATOM   7410 2HA  GLY A 494      18.982  47.527 -37.821  1.00  0.88           H  
ATOM   7411  N   TRP A 495      18.285  46.712 -35.439  1.00  0.85           N  
ATOM   7412  CA  TRP A 495      18.048  46.573 -34.001  1.00  0.85           C  
ATOM   7413  C   TRP A 495      19.283  46.862 -33.149  1.00  0.85           C  
ATOM   7414  O   TRP A 495      20.415  46.674 -33.607  1.00  0.85           O  
ATOM   7415  CB  TRP A 495      17.621  45.144 -33.687  1.00  0.85           C  
ATOM   7416  CG  TRP A 495      16.352  44.727 -34.328  1.00  0.85           C  
ATOM   7417  CD1 TRP A 495      16.194  44.280 -35.594  1.00  0.85           C  
ATOM   7418  CD2 TRP A 495      15.052  44.676 -33.722  1.00  0.85           C  
ATOM   7419  NE1 TRP A 495      14.894  43.978 -35.827  1.00  0.85           N  
ATOM   7420  CE2 TRP A 495      14.171  44.215 -34.697  1.00  0.85           C  
ATOM   7421  CE3 TRP A 495      14.579  44.974 -32.461  1.00  0.85           C  
ATOM   7422  CZ2 TRP A 495      12.821  44.054 -34.449  1.00  0.85           C  
ATOM   7423  CZ3 TRP A 495      13.241  44.828 -32.200  1.00  0.85           C  
ATOM   7424  CH2 TRP A 495      12.369  44.376 -33.177  1.00  0.85           C  
ATOM   7425  H   TRP A 495      19.148  46.338 -35.810  1.00  0.85           H  
ATOM   7426  HA  TRP A 495      17.264  47.268 -33.715  1.00  0.85           H  
ATOM   7427 1HB  TRP A 495      18.407  44.475 -34.013  1.00  0.85           H  
ATOM   7428 2HB  TRP A 495      17.521  45.030 -32.611  1.00  0.85           H  
ATOM   7429  HD1 TRP A 495      16.994  44.177 -36.331  1.00  0.85           H  
ATOM   7430  HE1 TRP A 495      14.568  43.620 -36.737  1.00  0.85           H  
ATOM   7431  HE3 TRP A 495      15.262  45.323 -31.690  1.00  0.85           H  
ATOM   7432  HZ2 TRP A 495      12.129  43.687 -35.211  1.00  0.85           H  
ATOM   7433  HZ3 TRP A 495      12.900  45.067 -31.198  1.00  0.85           H  
ATOM   7434  HH2 TRP A 495      11.308  44.254 -32.946  1.00  0.85           H  
ATOM   7435  N   GLN A 496      19.059  47.255 -31.897  1.00  0.84           N  
ATOM   7436  CA  GLN A 496      20.154  47.353 -30.928  1.00  0.84           C  
ATOM   7437  C   GLN A 496      19.855  46.533 -29.675  1.00  0.84           C  
ATOM   7438  O   GLN A 496      18.783  46.663 -29.081  1.00  0.84           O  
ATOM   7439  CB  GLN A 496      20.459  48.798 -30.533  1.00  0.84           C  
ATOM   7440  CG  GLN A 496      21.611  48.908 -29.532  1.00  0.84           C  
ATOM   7441  CD  GLN A 496      22.072  50.343 -29.200  1.00  0.84           C  
ATOM   7442  OE1 GLN A 496      21.549  51.385 -29.648  1.00  0.84           O  
ATOM   7443  NE2 GLN A 496      23.095  50.393 -28.361  1.00  0.84           N  
ATOM   7444  H   GLN A 496      18.097  47.451 -31.619  1.00  0.84           H  
ATOM   7445  HA  GLN A 496      21.053  46.940 -31.378  1.00  0.84           H  
ATOM   7446 1HB  GLN A 496      20.732  49.363 -31.422  1.00  0.84           H  
ATOM   7447 2HB  GLN A 496      19.572  49.246 -30.095  1.00  0.84           H  
ATOM   7448 1HG  GLN A 496      21.299  48.439 -28.600  1.00  0.84           H  
ATOM   7449 2HG  GLN A 496      22.468  48.364 -29.940  1.00  0.84           H  
ATOM   7450 1HE2 GLN A 496      23.476  51.273 -28.076  1.00  0.84           H  
ATOM   7451 2HE2 GLN A 496      23.483  49.537 -28.014  1.00  0.84           H  
ATOM   7452  N   LEU A 497      20.810  45.679 -29.302  1.00  0.85           N  
ATOM   7453  CA  LEU A 497      20.756  44.788 -28.138  1.00  0.85           C  
ATOM   7454  C   LEU A 497      21.696  45.266 -27.034  1.00  0.85           C  
ATOM   7455  O   LEU A 497      22.898  45.426 -27.276  1.00  0.85           O  
ATOM   7456  CB  LEU A 497      21.159  43.359 -28.570  1.00  0.85           C  
ATOM   7457  CG  LEU A 497      21.262  42.297 -27.506  1.00  0.85           C  
ATOM   7458  CD1 LEU A 497      19.917  42.064 -26.932  1.00  0.85           C  
ATOM   7459  CD2 LEU A 497      21.817  41.000 -28.109  1.00  0.85           C  
ATOM   7460  H   LEU A 497      21.652  45.653 -29.869  1.00  0.85           H  
ATOM   7461  HA  LEU A 497      19.737  44.784 -27.746  1.00  0.85           H  
ATOM   7462 1HB  LEU A 497      20.408  43.000 -29.229  1.00  0.85           H  
ATOM   7463 2HB  LEU A 497      22.102  43.407 -29.107  1.00  0.85           H  
ATOM   7464  HG  LEU A 497      21.911  42.642 -26.728  1.00  0.85           H  
ATOM   7465 1HD1 LEU A 497      19.991  41.311 -26.160  1.00  0.85           H  
ATOM   7466 2HD1 LEU A 497      19.539  42.991 -26.509  1.00  0.85           H  
ATOM   7467 3HD1 LEU A 497      19.244  41.723 -27.709  1.00  0.85           H  
ATOM   7468 1HD2 LEU A 497      21.887  40.238 -27.337  1.00  0.85           H  
ATOM   7469 2HD2 LEU A 497      21.150  40.658 -28.896  1.00  0.85           H  
ATOM   7470 3HD2 LEU A 497      22.800  41.179 -28.524  1.00  0.85           H  
ATOM   7471  N   ARG A 498      21.163  45.507 -25.836  1.00  0.88           N  
ATOM   7472  CA  ARG A 498      22.004  45.953 -24.724  1.00  0.88           C  
ATOM   7473  C   ARG A 498      21.940  44.924 -23.603  1.00  0.88           C  
ATOM   7474  O   ARG A 498      20.853  44.526 -23.165  1.00  0.88           O  
ATOM   7475  CB  ARG A 498      21.632  47.342 -24.220  1.00  0.88           C  
ATOM   7476  CG  ARG A 498      22.524  47.834 -23.052  1.00  0.88           C  
ATOM   7477  CD  ARG A 498      22.290  49.277 -22.679  1.00  0.88           C  
ATOM   7478  NE  ARG A 498      22.824  50.249 -23.662  1.00  0.88           N  
ATOM   7479  CZ  ARG A 498      22.492  51.555 -23.696  1.00  0.88           C  
ATOM   7480  NH1 ARG A 498      21.618  52.047 -22.843  1.00  0.88           N  
ATOM   7481  NH2 ARG A 498      23.062  52.336 -24.594  1.00  0.88           N  
ATOM   7482  H   ARG A 498      20.166  45.353 -25.688  1.00  0.88           H  
ATOM   7483  HA  ARG A 498      23.024  46.012 -25.075  1.00  0.88           H  
ATOM   7484 1HB  ARG A 498      21.708  48.061 -25.033  1.00  0.88           H  
ATOM   7485 2HB  ARG A 498      20.595  47.338 -23.872  1.00  0.88           H  
ATOM   7486 1HG  ARG A 498      22.334  47.222 -22.167  1.00  0.88           H  
ATOM   7487 2HG  ARG A 498      23.576  47.722 -23.339  1.00  0.88           H  
ATOM   7488 1HD  ARG A 498      21.219  49.448 -22.583  1.00  0.88           H  
ATOM   7489 2HD  ARG A 498      22.769  49.474 -21.721  1.00  0.88           H  
ATOM   7490  HE  ARG A 498      23.527  49.948 -24.356  1.00  0.88           H  
ATOM   7491 1HH1 ARG A 498      21.188  51.445 -22.156  1.00  0.88           H  
ATOM   7492 2HH1 ARG A 498      21.380  53.027 -22.874  1.00  0.88           H  
ATOM   7493 1HH2 ARG A 498      23.763  51.925 -25.223  1.00  0.88           H  
ATOM   7494 2HH2 ARG A 498      22.834  53.315 -24.642  1.00  0.88           H  
ATOM   7495  N   VAL A 499      23.116  44.467 -23.175  1.00  0.94           N  
ATOM   7496  CA  VAL A 499      23.215  43.380 -22.201  1.00  0.94           C  
ATOM   7497  C   VAL A 499      24.074  43.694 -20.979  1.00  0.94           C  
ATOM   7498  O   VAL A 499      24.870  44.630 -20.993  1.00  0.94           O  
ATOM   7499  CB  VAL A 499      23.755  42.151 -22.935  1.00  0.94           C  
ATOM   7500  CG1 VAL A 499      22.797  41.793 -24.038  1.00  0.94           C  
ATOM   7501  CG2 VAL A 499      25.113  42.465 -23.508  1.00  0.94           C  
ATOM   7502  H   VAL A 499      23.964  44.871 -23.581  1.00  0.94           H  
ATOM   7503  HA  VAL A 499      22.214  43.147 -21.850  1.00  0.94           H  
ATOM   7504  HB  VAL A 499      23.819  41.308 -22.244  1.00  0.94           H  
ATOM   7505 1HG1 VAL A 499      23.134  40.965 -24.555  1.00  0.94           H  
ATOM   7506 2HG1 VAL A 499      21.838  41.582 -23.629  1.00  0.94           H  
ATOM   7507 3HG1 VAL A 499      22.728  42.613 -24.715  1.00  0.94           H  
ATOM   7508 1HG2 VAL A 499      25.498  41.599 -24.038  1.00  0.94           H  
ATOM   7509 2HG2 VAL A 499      25.031  43.302 -24.198  1.00  0.94           H  
ATOM   7510 3HG2 VAL A 499      25.781  42.728 -22.694  1.00  0.94           H  
ATOM   7511  N   SER A 500      23.944  42.878 -19.929  1.00  1.01           N  
ATOM   7512  CA  SER A 500      24.709  43.121 -18.700  1.00  1.01           C  
ATOM   7513  C   SER A 500      25.906  42.173 -18.457  1.00  1.01           C  
ATOM   7514  O   SER A 500      27.026  42.453 -18.880  1.00  1.01           O  
ATOM   7515  CB  SER A 500      23.762  43.086 -17.503  1.00  1.01           C  
ATOM   7516  OG  SER A 500      23.223  41.809 -17.317  1.00  1.01           O  
ATOM   7517  H   SER A 500      23.260  42.125 -19.987  1.00  1.01           H  
ATOM   7518  HA  SER A 500      25.105  44.135 -18.759  1.00  1.01           H  
ATOM   7519 1HB  SER A 500      24.287  43.402 -16.604  1.00  1.01           H  
ATOM   7520 2HB  SER A 500      22.950  43.800 -17.676  1.00  1.01           H  
ATOM   7521  HG  SER A 500      22.417  41.948 -16.803  1.00  1.01           H  
ATOM   7522  N   GLY A 501      25.683  41.062 -17.760  1.00  1.10           N  
ATOM   7523  CA  GLY A 501      26.752  40.150 -17.339  1.00  1.10           C  
ATOM   7524  C   GLY A 501      27.383  39.318 -18.448  1.00  1.10           C  
ATOM   7525  O   GLY A 501      27.301  38.092 -18.438  1.00  1.10           O  
ATOM   7526  H   GLY A 501      24.737  40.880 -17.471  1.00  1.10           H  
ATOM   7527 1HA  GLY A 501      27.533  40.733 -16.853  1.00  1.10           H  
ATOM   7528 2HA  GLY A 501      26.357  39.481 -16.576  1.00  1.10           H  
ATOM   7529  N   VAL A 502      28.051  39.989 -19.378  1.00  1.17           N  
ATOM   7530  CA  VAL A 502      28.714  39.336 -20.502  1.00  1.17           C  
ATOM   7531  C   VAL A 502      30.180  39.740 -20.574  1.00  1.17           C  
ATOM   7532  O   VAL A 502      30.558  40.818 -20.107  1.00  1.17           O  
ATOM   7533  CB  VAL A 502      28.040  39.749 -21.825  1.00  1.17           C  
ATOM   7534  CG1 VAL A 502      26.582  39.338 -21.849  1.00  1.17           C  
ATOM   7535  CG2 VAL A 502      28.195  41.206 -22.005  1.00  1.17           C  
ATOM   7536  H   VAL A 502      28.054  41.004 -19.298  1.00  1.17           H  
ATOM   7537  HA  VAL A 502      28.652  38.252 -20.379  1.00  1.17           H  
ATOM   7538  HB  VAL A 502      28.522  39.259 -22.632  1.00  1.17           H  
ATOM   7539 1HG1 VAL A 502      26.138  39.621 -22.796  1.00  1.17           H  
ATOM   7540 2HG1 VAL A 502      26.539  38.264 -21.737  1.00  1.17           H  
ATOM   7541 3HG1 VAL A 502      26.039  39.823 -21.037  1.00  1.17           H  
ATOM   7542 1HG2 VAL A 502      27.753  41.482 -22.930  1.00  1.17           H  
ATOM   7543 2HG2 VAL A 502      27.708  41.738 -21.194  1.00  1.17           H  
ATOM   7544 3HG2 VAL A 502      29.255  41.444 -22.019  1.00  1.17           H  
ATOM   7545  N   THR A 503      30.996  38.903 -21.205  1.00  1.21           N  
ATOM   7546  CA  THR A 503      32.399  39.223 -21.412  1.00  1.21           C  
ATOM   7547  C   THR A 503      32.555  39.480 -22.909  1.00  1.21           C  
ATOM   7548  O   THR A 503      31.638  39.169 -23.669  1.00  1.21           O  
ATOM   7549  CB  THR A 503      33.284  38.019 -21.013  1.00  1.21           C  
ATOM   7550  OG1 THR A 503      33.122  36.981 -21.989  1.00  1.21           O  
ATOM   7551  CG2 THR A 503      32.841  37.493 -19.665  1.00  1.21           C  
ATOM   7552  H   THR A 503      30.647  37.988 -21.527  1.00  1.21           H  
ATOM   7553  HA  THR A 503      32.659  40.109 -20.837  1.00  1.21           H  
ATOM   7554  HB  THR A 503      34.311  38.289 -20.932  1.00  1.21           H  
ATOM   7555  HG1 THR A 503      32.183  36.638 -21.934  1.00  1.21           H  
ATOM   7556 1HG2 THR A 503      33.452  36.635 -19.390  1.00  1.21           H  
ATOM   7557 2HG2 THR A 503      32.953  38.277 -18.917  1.00  1.21           H  
ATOM   7558 3HG2 THR A 503      31.793  37.188 -19.722  1.00  1.21           H  
ATOM   7559  N   PRO A 504      33.698  39.985 -23.397  1.00  1.22           N  
ATOM   7560  CA  PRO A 504      34.010  40.117 -24.808  1.00  1.22           C  
ATOM   7561  C   PRO A 504      33.782  38.819 -25.584  1.00  1.22           C  
ATOM   7562  O   PRO A 504      33.523  38.857 -26.785  1.00  1.22           O  
ATOM   7563  CB  PRO A 504      35.482  40.533 -24.777  1.00  1.22           C  
ATOM   7564  CG  PRO A 504      35.621  41.292 -23.471  1.00  1.22           C  
ATOM   7565  CD  PRO A 504      34.748  40.542 -22.501  1.00  1.22           C  
ATOM   7566  HA  PRO A 504      33.415  40.922 -25.238  1.00  1.22           H  
ATOM   7567 1HB  PRO A 504      36.125  39.639 -24.825  1.00  1.22           H  
ATOM   7568 2HB  PRO A 504      35.719  41.148 -25.657  1.00  1.22           H  
ATOM   7569 1HG  PRO A 504      36.678  41.319 -23.158  1.00  1.22           H  
ATOM   7570 2HG  PRO A 504      35.305  42.339 -23.605  1.00  1.22           H  
ATOM   7571 1HD  PRO A 504      35.360  39.765 -22.054  1.00  1.22           H  
ATOM   7572 2HD  PRO A 504      34.332  41.239 -21.764  1.00  1.22           H  
ATOM   7573  N   LEU A 505      33.917  37.652 -24.936  1.00  1.19           N  
ATOM   7574  CA  LEU A 505      33.708  36.404 -25.645  1.00  1.19           C  
ATOM   7575  C   LEU A 505      32.255  36.238 -26.044  1.00  1.19           C  
ATOM   7576  O   LEU A 505      31.946  35.657 -27.089  1.00  1.19           O  
ATOM   7577  CB  LEU A 505      34.152  35.217 -24.793  1.00  1.19           C  
ATOM   7578  CG  LEU A 505      35.642  35.120 -24.555  1.00  1.19           C  
ATOM   7579  CD1 LEU A 505      35.918  33.997 -23.572  1.00  1.19           C  
ATOM   7580  CD2 LEU A 505      36.332  34.873 -25.888  1.00  1.19           C  
ATOM   7581  H   LEU A 505      34.063  37.598 -23.925  1.00  1.19           H  
ATOM   7582  HA  LEU A 505      34.308  36.424 -26.554  1.00  1.19           H  
ATOM   7583 1HB  LEU A 505      33.654  35.272 -23.828  1.00  1.19           H  
ATOM   7584 2HB  LEU A 505      33.844  34.302 -25.283  1.00  1.19           H  
ATOM   7585  HG  LEU A 505      36.008  36.051 -24.120  1.00  1.19           H  
ATOM   7586 1HD1 LEU A 505      36.990  33.925 -23.393  1.00  1.19           H  
ATOM   7587 2HD1 LEU A 505      35.405  34.207 -22.631  1.00  1.19           H  
ATOM   7588 3HD1 LEU A 505      35.553  33.056 -23.983  1.00  1.19           H  
ATOM   7589 1HD2 LEU A 505      37.409  34.802 -25.733  1.00  1.19           H  
ATOM   7590 2HD2 LEU A 505      35.964  33.941 -26.320  1.00  1.19           H  
ATOM   7591 3HD2 LEU A 505      36.116  35.698 -26.567  1.00  1.19           H  
ATOM   7592  N   ASP A 506      31.364  36.724 -25.181  1.00  1.14           N  
ATOM   7593  CA  ASP A 506      29.930  36.531 -25.310  1.00  1.14           C  
ATOM   7594  C   ASP A 506      29.412  37.596 -26.260  1.00  1.14           C  
ATOM   7595  O   ASP A 506      28.530  37.360 -27.090  1.00  1.14           O  
ATOM   7596  CB  ASP A 506      29.302  36.724 -23.932  1.00  1.14           C  
ATOM   7597  CG  ASP A 506      29.766  35.714 -22.829  1.00  1.14           C  
ATOM   7598  OD1 ASP A 506      29.509  34.529 -22.902  1.00  1.14           O  
ATOM   7599  OD2 ASP A 506      30.420  36.194 -21.906  1.00  1.14           O  
ATOM   7600  H   ASP A 506      31.696  37.282 -24.402  1.00  1.14           H  
ATOM   7601  HA  ASP A 506      29.713  35.542 -25.711  1.00  1.14           H  
ATOM   7602 1HB  ASP A 506      29.569  37.698 -23.603  1.00  1.14           H  
ATOM   7603 2HB  ASP A 506      28.225  36.691 -24.019  1.00  1.14           H  
ATOM   7604  N   LEU A 507      30.027  38.776 -26.189  1.00  1.09           N  
ATOM   7605  CA  LEU A 507      29.665  39.848 -27.093  1.00  1.09           C  
ATOM   7606  C   LEU A 507      30.069  39.428 -28.504  1.00  1.09           C  
ATOM   7607  O   LEU A 507      29.286  39.565 -29.447  1.00  1.09           O  
ATOM   7608  CB  LEU A 507      30.393  41.129 -26.675  1.00  1.09           C  
ATOM   7609  CG  LEU A 507      29.932  41.754 -25.347  1.00  1.09           C  
ATOM   7610  CD1 LEU A 507      30.922  42.823 -24.918  1.00  1.09           C  
ATOM   7611  CD2 LEU A 507      28.539  42.376 -25.545  1.00  1.09           C  
ATOM   7612  H   LEU A 507      30.740  38.928 -25.474  1.00  1.09           H  
ATOM   7613  HA  LEU A 507      28.586  40.000 -27.060  1.00  1.09           H  
ATOM   7614 1HB  LEU A 507      31.450  40.907 -26.590  1.00  1.09           H  
ATOM   7615 2HB  LEU A 507      30.261  41.875 -27.458  1.00  1.09           H  
ATOM   7616  HG  LEU A 507      29.900  40.985 -24.572  1.00  1.09           H  
ATOM   7617 1HD1 LEU A 507      30.618  43.246 -23.990  1.00  1.09           H  
ATOM   7618 2HD1 LEU A 507      31.891  42.392 -24.786  1.00  1.09           H  
ATOM   7619 3HD1 LEU A 507      30.977  43.610 -25.675  1.00  1.09           H  
ATOM   7620 1HD2 LEU A 507      28.200  42.834 -24.626  1.00  1.09           H  
ATOM   7621 2HD2 LEU A 507      28.592  43.143 -26.321  1.00  1.09           H  
ATOM   7622 3HD2 LEU A 507      27.834  41.602 -25.845  1.00  1.09           H  
ATOM   7623  N   ALA A 508      31.283  38.856 -28.632  1.00  1.04           N  
ATOM   7624  CA  ALA A 508      31.786  38.336 -29.897  1.00  1.04           C  
ATOM   7625  C   ALA A 508      30.927  37.182 -30.379  1.00  1.04           C  
ATOM   7626  O   ALA A 508      30.635  37.078 -31.569  1.00  1.04           O  
ATOM   7627  CB  ALA A 508      33.223  37.873 -29.749  1.00  1.04           C  
ATOM   7628  H   ALA A 508      31.901  38.792 -27.826  1.00  1.04           H  
ATOM   7629  HA  ALA A 508      31.735  39.133 -30.638  1.00  1.04           H  
ATOM   7630 1HB  ALA A 508      33.589  37.504 -30.706  1.00  1.04           H  
ATOM   7631 2HB  ALA A 508      33.839  38.710 -29.419  1.00  1.04           H  
ATOM   7632 3HB  ALA A 508      33.272  37.077 -29.009  1.00  1.04           H  
ATOM   7633  N   GLY A 509      30.489  36.337 -29.440  1.00  1.01           N  
ATOM   7634  CA  GLY A 509      29.642  35.194 -29.729  1.00  1.01           C  
ATOM   7635  C   GLY A 509      28.396  35.664 -30.445  1.00  1.01           C  
ATOM   7636  O   GLY A 509      28.053  35.161 -31.524  1.00  1.01           O  
ATOM   7637  H   GLY A 509      30.792  36.459 -28.478  1.00  1.01           H  
ATOM   7638 1HA  GLY A 509      30.184  34.472 -30.338  1.00  1.01           H  
ATOM   7639 2HA  GLY A 509      29.368  34.710 -28.791  1.00  1.01           H  
ATOM   7640  N   VAL A 510      27.709  36.629 -29.840  1.00  1.00           N  
ATOM   7641  CA  VAL A 510      26.510  37.157 -30.447  1.00  1.00           C  
ATOM   7642  C   VAL A 510      26.836  37.853 -31.741  1.00  1.00           C  
ATOM   7643  O   VAL A 510      26.111  37.686 -32.709  1.00  1.00           O  
ATOM   7644  CB  VAL A 510      25.797  38.169 -29.576  1.00  1.00           C  
ATOM   7645  CG1 VAL A 510      24.683  38.758 -30.377  1.00  1.00           C  
ATOM   7646  CG2 VAL A 510      25.283  37.530 -28.386  1.00  1.00           C  
ATOM   7647  H   VAL A 510      28.038  36.992 -28.941  1.00  1.00           H  
ATOM   7648  HA  VAL A 510      25.830  36.328 -30.648  1.00  1.00           H  
ATOM   7649  HB  VAL A 510      26.487  38.971 -29.297  1.00  1.00           H  
ATOM   7650 1HG1 VAL A 510      24.147  39.490 -29.782  1.00  1.00           H  
ATOM   7651 2HG1 VAL A 510      25.083  39.225 -31.272  1.00  1.00           H  
ATOM   7652 3HG1 VAL A 510      24.026  37.970 -30.662  1.00  1.00           H  
ATOM   7653 1HG2 VAL A 510      24.777  38.278 -27.826  1.00  1.00           H  
ATOM   7654 2HG2 VAL A 510      24.593  36.738 -28.657  1.00  1.00           H  
ATOM   7655 3HG2 VAL A 510      26.104  37.116 -27.808  1.00  1.00           H  
ATOM   7656  N   GLY A 511      27.908  38.643 -31.750  1.00  1.00           N  
ATOM   7657  CA  GLY A 511      28.324  39.389 -32.921  1.00  1.00           C  
ATOM   7658  C   GLY A 511      28.439  38.496 -34.147  1.00  1.00           C  
ATOM   7659  O   GLY A 511      27.832  38.779 -35.179  1.00  1.00           O  
ATOM   7660  H   GLY A 511      28.460  38.747 -30.902  1.00  1.00           H  
ATOM   7661 1HA  GLY A 511      27.611  40.192 -33.110  1.00  1.00           H  
ATOM   7662 2HA  GLY A 511      29.288  39.853 -32.715  1.00  1.00           H  
ATOM   7663  N   GLU A 512      29.207  37.410 -34.046  1.00  1.00           N  
ATOM   7664  CA  GLU A 512      29.384  36.503 -35.179  1.00  1.00           C  
ATOM   7665  C   GLU A 512      28.067  35.864 -35.623  1.00  1.00           C  
ATOM   7666  O   GLU A 512      27.833  35.672 -36.817  1.00  1.00           O  
ATOM   7667  CB  GLU A 512      30.396  35.393 -34.852  1.00  1.00           C  
ATOM   7668  CG  GLU A 512      31.857  35.852 -34.739  1.00  1.00           C  
ATOM   7669  CD  GLU A 512      32.832  34.713 -34.442  1.00  1.00           C  
ATOM   7670  OE1 GLU A 512      32.388  33.615 -34.183  1.00  1.00           O  
ATOM   7671  OE2 GLU A 512      34.021  34.948 -34.492  1.00  1.00           O  
ATOM   7672  H   GLU A 512      29.684  37.224 -33.163  1.00  1.00           H  
ATOM   7673  HA  GLU A 512      29.772  37.082 -36.018  1.00  1.00           H  
ATOM   7674 1HB  GLU A 512      30.122  34.938 -33.894  1.00  1.00           H  
ATOM   7675 2HB  GLU A 512      30.341  34.614 -35.610  1.00  1.00           H  
ATOM   7676 1HG  GLU A 512      32.147  36.333 -35.671  1.00  1.00           H  
ATOM   7677 2HG  GLU A 512      31.923  36.595 -33.943  1.00  1.00           H  
ATOM   7678  N   LYS A 513      27.186  35.560 -34.670  1.00  1.01           N  
ATOM   7679  CA  LYS A 513      25.904  34.943 -34.990  1.00  1.01           C  
ATOM   7680  C   LYS A 513      24.874  36.012 -35.377  1.00  1.01           C  
ATOM   7681  O   LYS A 513      23.858  35.729 -36.033  1.00  1.01           O  
ATOM   7682  CB  LYS A 513      25.437  34.140 -33.784  1.00  1.01           C  
ATOM   7683  CG  LYS A 513      26.355  32.943 -33.472  1.00  1.01           C  
ATOM   7684  CD  LYS A 513      25.903  32.140 -32.262  1.00  1.01           C  
ATOM   7685  CE  LYS A 513      26.844  30.979 -32.003  1.00  1.01           C  
ATOM   7686  NZ  LYS A 513      28.162  31.433 -31.484  1.00  1.01           N  
ATOM   7687  H   LYS A 513      27.425  35.713 -33.687  1.00  1.01           H  
ATOM   7688  HA  LYS A 513      26.036  34.271 -35.835  1.00  1.01           H  
ATOM   7689 1HB  LYS A 513      25.415  34.790 -32.902  1.00  1.01           H  
ATOM   7690 2HB  LYS A 513      24.441  33.790 -33.960  1.00  1.01           H  
ATOM   7691 1HG  LYS A 513      26.393  32.285 -34.337  1.00  1.01           H  
ATOM   7692 2HG  LYS A 513      27.363  33.319 -33.281  1.00  1.01           H  
ATOM   7693 1HD  LYS A 513      25.876  32.788 -31.380  1.00  1.01           H  
ATOM   7694 2HD  LYS A 513      24.918  31.736 -32.418  1.00  1.01           H  
ATOM   7695 1HE  LYS A 513      26.389  30.302 -31.277  1.00  1.01           H  
ATOM   7696 2HE  LYS A 513      27.002  30.444 -32.938  1.00  1.01           H  
ATOM   7697 1HZ  LYS A 513      28.757  30.634 -31.328  1.00  1.01           H  
ATOM   7698 2HZ  LYS A 513      28.603  32.063 -32.148  1.00  1.01           H  
ATOM   7699 3HZ  LYS A 513      28.003  31.912 -30.613  1.00  1.01           H  
ATOM   7700  N   GLY A 514      25.182  37.254 -35.017  1.00  1.01           N  
ATOM   7701  CA  GLY A 514      24.369  38.428 -35.242  1.00  1.01           C  
ATOM   7702  C   GLY A 514      24.095  38.632 -36.711  1.00  1.01           C  
ATOM   7703  O   GLY A 514      23.025  39.092 -37.078  1.00  1.01           O  
ATOM   7704  H   GLY A 514      26.037  37.398 -34.489  1.00  1.01           H  
ATOM   7705 1HA  GLY A 514      23.434  38.336 -34.689  1.00  1.01           H  
ATOM   7706 2HA  GLY A 514      24.892  39.297 -34.844  1.00  1.01           H  
ATOM   7707  N   ASP A 515      25.037  38.255 -37.577  1.00  1.01           N  
ATOM   7708  CA  ASP A 515      24.818  38.398 -39.016  1.00  1.01           C  
ATOM   7709  C   ASP A 515      23.627  37.573 -39.507  1.00  1.01           C  
ATOM   7710  O   ASP A 515      22.954  37.950 -40.465  1.00  1.01           O  
ATOM   7711  CB  ASP A 515      26.060  38.021 -39.834  1.00  1.01           C  
ATOM   7712  CG  ASP A 515      27.183  39.087 -39.816  1.00  1.01           C  
ATOM   7713  OD1 ASP A 515      26.934  40.192 -39.385  1.00  1.01           O  
ATOM   7714  OD2 ASP A 515      28.263  38.791 -40.285  1.00  1.01           O  
ATOM   7715  H   ASP A 515      25.908  37.873 -37.220  1.00  1.01           H  
ATOM   7716  HA  ASP A 515      24.605  39.444 -39.219  1.00  1.01           H  
ATOM   7717 1HB  ASP A 515      26.472  37.087 -39.439  1.00  1.01           H  
ATOM   7718 2HB  ASP A 515      25.769  37.834 -40.867  1.00  1.01           H  
ATOM   7719  N   LEU A 516      23.370  36.440 -38.864  1.00  1.00           N  
ATOM   7720  CA  LEU A 516      22.299  35.559 -39.284  1.00  1.00           C  
ATOM   7721  C   LEU A 516      21.003  35.998 -38.640  1.00  1.00           C  
ATOM   7722  O   LEU A 516      19.926  35.939 -39.245  1.00  1.00           O  
ATOM   7723  CB  LEU A 516      22.661  34.144 -38.905  1.00  1.00           C  
ATOM   7724  CG  LEU A 516      23.860  33.614 -39.591  1.00  1.00           C  
ATOM   7725  CD1 LEU A 516      24.190  32.285 -38.994  1.00  1.00           C  
ATOM   7726  CD2 LEU A 516      23.541  33.519 -41.082  1.00  1.00           C  
ATOM   7727  H   LEU A 516      23.902  36.191 -38.034  1.00  1.00           H  
ATOM   7728  HA  LEU A 516      22.196  35.615 -40.363  1.00  1.00           H  
ATOM   7729 1HB  LEU A 516      22.836  34.092 -37.832  1.00  1.00           H  
ATOM   7730 2HB  LEU A 516      21.840  33.496 -39.170  1.00  1.00           H  
ATOM   7731  HG  LEU A 516      24.714  34.275 -39.442  1.00  1.00           H  
ATOM   7732 1HD1 LEU A 516      25.060  31.853 -39.486  1.00  1.00           H  
ATOM   7733 2HD1 LEU A 516      24.397  32.404 -37.931  1.00  1.00           H  
ATOM   7734 3HD1 LEU A 516      23.338  31.645 -39.122  1.00  1.00           H  
ATOM   7735 1HD2 LEU A 516      24.405  33.120 -41.615  1.00  1.00           H  
ATOM   7736 2HD2 LEU A 516      22.686  32.866 -41.228  1.00  1.00           H  
ATOM   7737 3HD2 LEU A 516      23.303  34.514 -41.465  1.00  1.00           H  
ATOM   7738  N   TRP A 517      21.113  36.487 -37.407  1.00  0.98           N  
ATOM   7739  CA  TRP A 517      19.948  37.000 -36.711  1.00  0.98           C  
ATOM   7740  C   TRP A 517      19.456  38.151 -37.575  1.00  0.98           C  
ATOM   7741  O   TRP A 517      18.289  38.221 -37.951  1.00  0.98           O  
ATOM   7742  CB  TRP A 517      20.381  37.550 -35.348  1.00  0.98           C  
ATOM   7743  CG  TRP A 517      19.317  38.036 -34.415  1.00  0.98           C  
ATOM   7744  CD1 TRP A 517      18.713  37.302 -33.482  1.00  0.98           C  
ATOM   7745  CD2 TRP A 517      18.741  39.328 -34.311  1.00  0.98           C  
ATOM   7746  NE1 TRP A 517      17.840  38.037 -32.775  1.00  0.98           N  
ATOM   7747  CE2 TRP A 517      17.837  39.273 -33.255  1.00  0.98           C  
ATOM   7748  CE3 TRP A 517      18.909  40.503 -34.994  1.00  0.98           C  
ATOM   7749  CZ2 TRP A 517      17.138  40.325 -32.864  1.00  0.98           C  
ATOM   7750  CZ3 TRP A 517      18.173  41.581 -34.606  1.00  0.98           C  
ATOM   7751  CH2 TRP A 517      17.304  41.490 -33.548  1.00  0.98           C  
ATOM   7752  H   TRP A 517      22.028  36.488 -36.950  1.00  0.98           H  
ATOM   7753  HA  TRP A 517      19.180  36.232 -36.625  1.00  0.98           H  
ATOM   7754 1HB  TRP A 517      20.948  36.777 -34.826  1.00  0.98           H  
ATOM   7755 2HB  TRP A 517      21.063  38.380 -35.504  1.00  0.98           H  
ATOM   7756  HD1 TRP A 517      18.924  36.311 -33.307  1.00  0.98           H  
ATOM   7757  HE1 TRP A 517      17.274  37.720 -32.003  1.00  0.98           H  
ATOM   7758  HE3 TRP A 517      19.606  40.577 -35.825  1.00  0.98           H  
ATOM   7759  HZ2 TRP A 517      16.463  40.250 -32.029  1.00  0.98           H  
ATOM   7760  HZ3 TRP A 517      18.315  42.502 -35.160  1.00  0.98           H  
ATOM   7761  HH2 TRP A 517      16.734  42.347 -33.239  1.00  0.98           H  
ATOM   7762  N   ALA A 518      20.406  39.007 -37.950  1.00  0.95           N  
ATOM   7763  CA  ALA A 518      20.185  40.156 -38.792  1.00  0.95           C  
ATOM   7764  C   ALA A 518      19.703  39.806 -40.174  1.00  0.95           C  
ATOM   7765  O   ALA A 518      18.812  40.466 -40.707  1.00  0.95           O  
ATOM   7766  CB  ALA A 518      21.457  40.942 -38.928  1.00  0.95           C  
ATOM   7767  H   ALA A 518      21.347  38.867 -37.609  1.00  0.95           H  
ATOM   7768  HA  ALA A 518      19.422  40.746 -38.323  1.00  0.95           H  
ATOM   7769 1HB  ALA A 518      21.256  41.790 -39.544  1.00  0.95           H  
ATOM   7770 2HB  ALA A 518      21.796  41.255 -37.941  1.00  0.95           H  
ATOM   7771 3HB  ALA A 518      22.217  40.328 -39.397  1.00  0.95           H  
ATOM   7772  N   ARG A 519      20.213  38.736 -40.761  1.00  0.92           N  
ATOM   7773  CA  ARG A 519      19.742  38.377 -42.077  1.00  0.92           C  
ATOM   7774  C   ARG A 519      18.218  38.209 -42.044  1.00  0.92           C  
ATOM   7775  O   ARG A 519      17.530  38.602 -42.991  1.00  0.92           O  
ATOM   7776  CB  ARG A 519      20.451  37.127 -42.568  1.00  0.92           C  
ATOM   7777  CG  ARG A 519      20.104  36.694 -43.960  1.00  0.92           C  
ATOM   7778  CD  ARG A 519      20.953  35.554 -44.404  1.00  0.92           C  
ATOM   7779  NE  ARG A 519      20.510  35.026 -45.680  1.00  0.92           N  
ATOM   7780  CZ  ARG A 519      21.022  33.938 -46.277  1.00  0.92           C  
ATOM   7781  NH1 ARG A 519      21.997  33.273 -45.703  1.00  0.92           N  
ATOM   7782  NH2 ARG A 519      20.542  33.538 -47.441  1.00  0.92           N  
ATOM   7783  H   ARG A 519      20.971  38.209 -40.338  1.00  0.92           H  
ATOM   7784  HA  ARG A 519      19.984  39.188 -42.762  1.00  0.92           H  
ATOM   7785 1HB  ARG A 519      21.529  37.285 -42.534  1.00  0.92           H  
ATOM   7786 2HB  ARG A 519      20.232  36.303 -41.897  1.00  0.92           H  
ATOM   7787 1HG  ARG A 519      19.057  36.391 -43.993  1.00  0.92           H  
ATOM   7788 2HG  ARG A 519      20.261  37.528 -44.643  1.00  0.92           H  
ATOM   7789 1HD  ARG A 519      21.977  35.906 -44.523  1.00  0.92           H  
ATOM   7790 2HD  ARG A 519      20.940  34.754 -43.668  1.00  0.92           H  
ATOM   7791  HE  ARG A 519      19.759  35.512 -46.153  1.00  0.92           H  
ATOM   7792 1HH1 ARG A 519      22.361  33.582 -44.816  1.00  0.92           H  
ATOM   7793 2HH1 ARG A 519      22.379  32.451 -46.148  1.00  0.92           H  
ATOM   7794 1HH2 ARG A 519      19.792  34.052 -47.883  1.00  0.92           H  
ATOM   7795 2HH2 ARG A 519      20.925  32.721 -47.890  1.00  0.92           H  
ATOM   7796  N   GLU A 520      17.694  37.629 -40.954  1.00  0.88           N  
ATOM   7797  CA  GLU A 520      16.248  37.481 -40.797  1.00  0.88           C  
ATOM   7798  C   GLU A 520      15.525  38.737 -40.201  1.00  0.88           C  
ATOM   7799  O   GLU A 520      14.414  39.069 -40.625  1.00  0.88           O  
ATOM   7800  CB  GLU A 520      15.931  36.257 -39.945  1.00  0.88           C  
ATOM   7801  CG  GLU A 520      14.475  35.915 -39.898  1.00  0.88           C  
ATOM   7802  CD  GLU A 520      13.910  35.427 -41.233  1.00  0.88           C  
ATOM   7803  OE1 GLU A 520      14.676  35.077 -42.103  1.00  0.88           O  
ATOM   7804  OE2 GLU A 520      12.709  35.383 -41.362  1.00  0.88           O  
ATOM   7805  H   GLU A 520      18.327  37.290 -40.222  1.00  0.88           H  
ATOM   7806  HA  GLU A 520      15.829  37.305 -41.788  1.00  0.88           H  
ATOM   7807 1HB  GLU A 520      16.460  35.391 -40.317  1.00  0.88           H  
ATOM   7808 2HB  GLU A 520      16.268  36.429 -38.918  1.00  0.88           H  
ATOM   7809 1HG  GLU A 520      14.336  35.143 -39.168  1.00  0.88           H  
ATOM   7810 2HG  GLU A 520      13.927  36.797 -39.576  1.00  0.88           H  
ATOM   7811  N   PHE A 521      16.128  39.407 -39.195  1.00  0.84           N  
ATOM   7812  CA  PHE A 521      15.481  40.521 -38.459  1.00  0.84           C  
ATOM   7813  C   PHE A 521      15.956  41.968 -38.748  1.00  0.84           C  
ATOM   7814  O   PHE A 521      15.311  42.925 -38.302  1.00  0.84           O  
ATOM   7815  CB  PHE A 521      15.685  40.351 -36.948  1.00  0.84           C  
ATOM   7816  CG  PHE A 521      15.058  39.172 -36.256  1.00  0.84           C  
ATOM   7817  CD1 PHE A 521      15.837  38.117 -35.839  1.00  0.84           C  
ATOM   7818  CD2 PHE A 521      13.711  39.136 -35.974  1.00  0.84           C  
ATOM   7819  CE1 PHE A 521      15.309  37.065 -35.155  1.00  0.84           C  
ATOM   7820  CE2 PHE A 521      13.177  38.072 -35.292  1.00  0.84           C  
ATOM   7821  CZ  PHE A 521      13.982  37.045 -34.876  1.00  0.84           C  
ATOM   7822  H   PHE A 521      17.046  39.098 -38.896  1.00  0.84           H  
ATOM   7823  HA  PHE A 521      14.415  40.471 -38.675  1.00  0.84           H  
ATOM   7824 1HB  PHE A 521      16.750  40.288 -36.776  1.00  0.84           H  
ATOM   7825 2HB  PHE A 521      15.340  41.248 -36.445  1.00  0.84           H  
ATOM   7826  HD1 PHE A 521      16.892  38.135 -36.049  1.00  0.84           H  
ATOM   7827  HD2 PHE A 521      13.068  39.966 -36.294  1.00  0.84           H  
ATOM   7828  HE1 PHE A 521      15.950  36.247 -34.829  1.00  0.84           H  
ATOM   7829  HE2 PHE A 521      12.120  38.046 -35.074  1.00  0.84           H  
ATOM   7830  HZ  PHE A 521      13.561  36.210 -34.323  1.00  0.84           H  
ATOM   7831  N   GLY A 522      17.071  42.145 -39.447  1.00  0.81           N  
ATOM   7832  CA  GLY A 522      17.680  43.460 -39.655  1.00  0.81           C  
ATOM   7833  C   GLY A 522      19.004  43.568 -38.861  1.00  0.81           C  
ATOM   7834  O   GLY A 522      19.126  42.941 -37.814  1.00  0.81           O  
ATOM   7835  H   GLY A 522      17.547  41.352 -39.847  1.00  0.81           H  
ATOM   7836 1HA  GLY A 522      17.829  43.601 -40.718  1.00  0.81           H  
ATOM   7837 2HA  GLY A 522      16.997  44.236 -39.316  1.00  0.81           H  
ATOM   7838  N   PRO A 523      19.988  44.386 -39.301  1.00  0.79           N  
ATOM   7839  CA  PRO A 523      21.309  44.540 -38.682  1.00  0.79           C  
ATOM   7840  C   PRO A 523      21.233  44.718 -37.191  1.00  0.79           C  
ATOM   7841  O   PRO A 523      20.423  45.522 -36.724  1.00  0.79           O  
ATOM   7842  CB  PRO A 523      21.836  45.790 -39.376  1.00  0.79           C  
ATOM   7843  CG  PRO A 523      21.182  45.765 -40.734  1.00  0.79           C  
ATOM   7844  CD  PRO A 523      19.783  45.238 -40.495  1.00  0.79           C  
ATOM   7845  HA  PRO A 523      21.958  43.692 -38.943  1.00  0.79           H  
ATOM   7846 1HB  PRO A 523      21.554  46.686 -38.788  1.00  0.79           H  
ATOM   7847 2HB  PRO A 523      22.934  45.771 -39.412  1.00  0.79           H  
ATOM   7848 1HG  PRO A 523      21.183  46.773 -41.177  1.00  0.79           H  
ATOM   7849 2HG  PRO A 523      21.756  45.118 -41.417  1.00  0.79           H  
ATOM   7850 1HD  PRO A 523      19.071  46.044 -40.298  1.00  0.79           H  
ATOM   7851 2HD  PRO A 523      19.525  44.646 -41.375  1.00  0.79           H  
ATOM   7852  N   LEU A 524      22.065  43.980 -36.460  1.00  0.78           N  
ATOM   7853  CA  LEU A 524      22.063  44.028 -35.004  1.00  0.78           C  
ATOM   7854  C   LEU A 524      23.338  44.594 -34.389  1.00  0.78           C  
ATOM   7855  O   LEU A 524      24.430  44.060 -34.591  1.00  0.78           O  
ATOM   7856  CB  LEU A 524      21.835  42.623 -34.428  1.00  0.78           C  
ATOM   7857  CG  LEU A 524      21.860  42.532 -32.881  1.00  0.78           C  
ATOM   7858  CD1 LEU A 524      20.699  43.327 -32.344  1.00  0.78           C  
ATOM   7859  CD2 LEU A 524      21.793  41.054 -32.406  1.00  0.78           C  
ATOM   7860  H   LEU A 524      22.709  43.359 -36.922  1.00  0.78           H  
ATOM   7861  HA  LEU A 524      21.230  44.657 -34.690  1.00  0.78           H  
ATOM   7862 1HB  LEU A 524      20.888  42.291 -34.766  1.00  0.78           H  
ATOM   7863 2HB  LEU A 524      22.594  41.948 -34.827  1.00  0.78           H  
ATOM   7864  HG  LEU A 524      22.770  42.991 -32.512  1.00  0.78           H  
ATOM   7865 1HD1 LEU A 524      20.721  43.301 -31.295  1.00  0.78           H  
ATOM   7866 2HD1 LEU A 524      20.778  44.349 -32.675  1.00  0.78           H  
ATOM   7867 3HD1 LEU A 524      19.775  42.907 -32.692  1.00  0.78           H  
ATOM   7868 1HD2 LEU A 524      21.814  41.030 -31.317  1.00  0.78           H  
ATOM   7869 2HD2 LEU A 524      20.876  40.591 -32.754  1.00  0.78           H  
ATOM   7870 3HD2 LEU A 524      22.649  40.502 -32.795  1.00  0.78           H  
ATOM   7871  N   SER A 525      23.175  45.643 -33.599  1.00  0.80           N  
ATOM   7872  CA  SER A 525      24.273  46.235 -32.855  1.00  0.80           C  
ATOM   7873  C   SER A 525      24.220  45.662 -31.445  1.00  0.80           C  
ATOM   7874  O   SER A 525      23.153  45.674 -30.834  1.00  0.80           O  
ATOM   7875  CB  SER A 525      24.142  47.748 -32.836  1.00  0.80           C  
ATOM   7876  OG  SER A 525      25.127  48.333 -32.032  1.00  0.80           O  
ATOM   7877  H   SER A 525      22.238  46.042 -33.521  1.00  0.80           H  
ATOM   7878  HA  SER A 525      25.221  45.958 -33.318  1.00  0.80           H  
ATOM   7879 1HB  SER A 525      24.225  48.126 -33.855  1.00  0.80           H  
ATOM   7880 2HB  SER A 525      23.154  48.024 -32.469  1.00  0.80           H  
ATOM   7881  HG  SER A 525      25.961  47.940 -32.305  1.00  0.80           H  
ATOM   7882  N   VAL A 526      25.332  45.139 -30.935  1.00  0.84           N  
ATOM   7883  CA  VAL A 526      25.322  44.545 -29.596  1.00  0.84           C  
ATOM   7884  C   VAL A 526      26.262  45.319 -28.679  1.00  0.84           C  
ATOM   7885  O   VAL A 526      27.426  45.532 -29.023  1.00  0.84           O  
ATOM   7886  CB  VAL A 526      25.769  43.080 -29.669  1.00  0.84           C  
ATOM   7887  CG1 VAL A 526      25.747  42.432 -28.262  1.00  0.84           C  
ATOM   7888  CG2 VAL A 526      24.897  42.360 -30.653  1.00  0.84           C  
ATOM   7889  H   VAL A 526      26.186  45.140 -31.475  1.00  0.84           H  
ATOM   7890  HA  VAL A 526      24.313  44.598 -29.186  1.00  0.84           H  
ATOM   7891  HB  VAL A 526      26.801  43.042 -30.017  1.00  0.84           H  
ATOM   7892 1HG1 VAL A 526      26.089  41.397 -28.329  1.00  0.84           H  
ATOM   7893 2HG1 VAL A 526      26.405  42.985 -27.600  1.00  0.84           H  
ATOM   7894 3HG1 VAL A 526      24.733  42.456 -27.862  1.00  0.84           H  
ATOM   7895 1HG2 VAL A 526      25.236  41.363 -30.725  1.00  0.84           H  
ATOM   7896 2HG2 VAL A 526      23.867  42.383 -30.322  1.00  0.84           H  
ATOM   7897 3HG2 VAL A 526      24.976  42.830 -31.632  1.00  0.84           H  
ATOM   7898  N   GLN A 527      25.752  45.729 -27.519  1.00  0.93           N  
ATOM   7899  CA  GLN A 527      26.520  46.530 -26.564  1.00  0.93           C  
ATOM   7900  C   GLN A 527      26.390  46.086 -25.109  1.00  0.93           C  
ATOM   7901  O   GLN A 527      25.297  45.800 -24.628  1.00  0.93           O  
ATOM   7902  CB  GLN A 527      26.029  47.981 -26.658  1.00  0.93           C  
ATOM   7903  CG  GLN A 527      26.731  48.984 -25.758  1.00  0.93           C  
ATOM   7904  CD  GLN A 527      26.174  50.379 -25.956  1.00  0.93           C  
ATOM   7905  OE1 GLN A 527      24.949  50.602 -25.794  1.00  0.93           O  
ATOM   7906  NE2 GLN A 527      27.045  51.327 -26.297  1.00  0.93           N  
ATOM   7907  H   GLN A 527      24.774  45.517 -27.327  1.00  0.93           H  
ATOM   7908  HA  GLN A 527      27.574  46.480 -26.835  1.00  0.93           H  
ATOM   7909 1HB  GLN A 527      26.143  48.326 -27.685  1.00  0.93           H  
ATOM   7910 2HB  GLN A 527      24.964  48.010 -26.421  1.00  0.93           H  
ATOM   7911 1HG  GLN A 527      26.562  48.711 -24.723  1.00  0.93           H  
ATOM   7912 2HG  GLN A 527      27.804  48.988 -25.973  1.00  0.93           H  
ATOM   7913 1HE2 GLN A 527      26.744  52.273 -26.442  1.00  0.93           H  
ATOM   7914 2HE2 GLN A 527      28.018  51.096 -26.407  1.00  0.93           H  
ATOM   7915  N   ASN A 528      27.515  46.021 -24.405  1.00  1.07           N  
ATOM   7916  CA  ASN A 528      27.524  45.803 -22.961  1.00  1.07           C  
ATOM   7917  C   ASN A 528      27.127  47.092 -22.275  1.00  1.07           C  
ATOM   7918  O   ASN A 528      27.711  48.140 -22.537  1.00  1.07           O  
ATOM   7919  CB  ASN A 528      28.865  45.297 -22.473  1.00  1.07           C  
ATOM   7920  CG  ASN A 528      28.910  44.864 -21.006  1.00  1.07           C  
ATOM   7921  OD1 ASN A 528      28.247  45.419 -20.118  1.00  1.07           O  
ATOM   7922  ND2 ASN A 528      29.725  43.876 -20.728  1.00  1.07           N  
ATOM   7923  H   ASN A 528      28.419  46.225 -24.856  1.00  1.07           H  
ATOM   7924  HA  ASN A 528      26.769  45.056 -22.710  1.00  1.07           H  
ATOM   7925 1HB  ASN A 528      29.124  44.457 -23.066  1.00  1.07           H  
ATOM   7926 2HB  ASN A 528      29.605  46.044 -22.636  1.00  1.07           H  
ATOM   7927 1HD2 ASN A 528      29.804  43.542 -19.784  1.00  1.07           H  
ATOM   7928 2HD2 ASN A 528      30.268  43.443 -21.449  1.00  1.07           H  
ATOM   7929  N   ALA A 529      26.160  47.053 -21.386  1.00  1.30           N  
ATOM   7930  CA  ALA A 529      25.751  48.265 -20.691  1.00  1.30           C  
ATOM   7931  C   ALA A 529      26.970  48.933 -20.039  1.00  1.30           C  
ATOM   7932  O   ALA A 529      27.019  50.155 -19.918  1.00  1.30           O  
ATOM   7933  CB  ALA A 529      24.709  47.940 -19.643  1.00  1.30           C  
ATOM   7934  H   ALA A 529      25.694  46.173 -21.194  1.00  1.30           H  
ATOM   7935  HA  ALA A 529      25.326  48.950 -21.423  1.00  1.30           H  
ATOM   7936 1HB  ALA A 529      24.399  48.853 -19.143  1.00  1.30           H  
ATOM   7937 2HB  ALA A 529      23.841  47.471 -20.115  1.00  1.30           H  
ATOM   7938 3HB  ALA A 529      25.131  47.250 -18.915  1.00  1.30           H  
ATOM   7939  N   ALA A 530      27.952  48.145 -19.598  1.00  1.63           N  
ATOM   7940  CA  ALA A 530      29.157  48.708 -19.004  1.00  1.63           C  
ATOM   7941  C   ALA A 530      29.886  49.609 -20.008  1.00  1.63           C  
ATOM   7942  O   ALA A 530      30.469  50.628 -19.629  1.00  1.63           O  
ATOM   7943  CB  ALA A 530      30.083  47.599 -18.553  1.00  1.63           C  
ATOM   7944  H   ALA A 530      27.877  47.139 -19.724  1.00  1.63           H  
ATOM   7945  HA  ALA A 530      28.864  49.312 -18.146  1.00  1.63           H  
ATOM   7946 1HB  ALA A 530      30.972  48.028 -18.095  1.00  1.63           H  
ATOM   7947 2HB  ALA A 530      29.567  46.967 -17.833  1.00  1.63           H  
ATOM   7948 3HB  ALA A 530      30.374  47.003 -19.416  1.00  1.63           H  
ATOM   7949  N   GLU A 531      29.872  49.214 -21.288  1.00  2.10           N  
ATOM   7950  CA  GLU A 531      30.521  49.963 -22.355  1.00  2.10           C  
ATOM   7951  C   GLU A 531      29.741  51.240 -22.572  1.00  2.10           C  
ATOM   7952  O   GLU A 531      30.311  52.308 -22.789  1.00  2.10           O  
ATOM   7953  CB  GLU A 531      30.577  49.135 -23.649  1.00  2.10           C  
ATOM   7954  CG  GLU A 531      31.527  47.935 -23.611  1.00  2.10           C  
ATOM   7955  CD  GLU A 531      31.353  46.992 -24.812  1.00  2.10           C  
ATOM   7956  OE1 GLU A 531      30.226  46.809 -25.257  1.00  2.10           O  
ATOM   7957  OE2 GLU A 531      32.338  46.469 -25.278  1.00  2.10           O  
ATOM   7958  H   GLU A 531      29.333  48.400 -21.549  1.00  2.10           H  
ATOM   7959  HA  GLU A 531      31.534  50.216 -22.049  1.00  2.10           H  
ATOM   7960 1HB  GLU A 531      29.593  48.769 -23.901  1.00  2.10           H  
ATOM   7961 2HB  GLU A 531      30.895  49.775 -24.470  1.00  2.10           H  
ATOM   7962 1HG  GLU A 531      32.548  48.313 -23.619  1.00  2.10           H  
ATOM   7963 2HG  GLU A 531      31.389  47.395 -22.679  1.00  2.10           H  
ATOM   7964  N   ALA A 532      28.411  51.120 -22.493  1.00  2.71           N  
ATOM   7965  CA  ALA A 532      27.528  52.267 -22.675  1.00  2.71           C  
ATOM   7966  C   ALA A 532      27.828  53.330 -21.626  1.00  2.71           C  
ATOM   7967  O   ALA A 532      27.814  54.525 -21.905  1.00  2.71           O  
ATOM   7968  CB  ALA A 532      26.069  51.849 -22.582  1.00  2.71           C  
ATOM   7969  H   ALA A 532      28.022  50.190 -22.320  1.00  2.71           H  
ATOM   7970  HA  ALA A 532      27.725  52.692 -23.662  1.00  2.71           H  
ATOM   7971 1HB  ALA A 532      25.436  52.717 -22.741  1.00  2.71           H  
ATOM   7972 2HB  ALA A 532      25.853  51.102 -23.321  1.00  2.71           H  
ATOM   7973 3HB  ALA A 532      25.868  51.443 -21.606  1.00  2.71           H  
ATOM   7974  N   LYS A 533      28.113  52.873 -20.405  1.00  3.43           N  
ATOM   7975  CA  LYS A 533      28.449  53.770 -19.311  1.00  3.43           C  
ATOM   7976  C   LYS A 533      29.846  54.362 -19.498  1.00  3.43           C  
ATOM   7977  O   LYS A 533      30.068  55.549 -19.249  1.00  3.43           O  
ATOM   7978  CB  LYS A 533      28.374  53.013 -17.986  1.00  3.43           C  
ATOM   7979  CG  LYS A 533      26.962  52.620 -17.567  1.00  3.43           C  
ATOM   7980  CD  LYS A 533      26.968  51.818 -16.275  1.00  3.43           C  
ATOM   7981  CE  LYS A 533      25.563  51.393 -15.880  1.00  3.43           C  
ATOM   7982  NZ  LYS A 533      25.562  50.574 -14.634  1.00  3.43           N  
ATOM   7983  H   LYS A 533      28.061  51.869 -20.233  1.00  3.43           H  
ATOM   7984  HA  LYS A 533      27.731  54.588 -19.298  1.00  3.43           H  
ATOM   7985 1HB  LYS A 533      28.962  52.098 -18.062  1.00  3.43           H  
ATOM   7986 2HB  LYS A 533      28.812  53.618 -17.194  1.00  3.43           H  
ATOM   7987 1HG  LYS A 533      26.364  53.519 -17.427  1.00  3.43           H  
ATOM   7988 2HG  LYS A 533      26.506  52.026 -18.353  1.00  3.43           H  
ATOM   7989 1HD  LYS A 533      27.581  50.925 -16.414  1.00  3.43           H  
ATOM   7990 2HD  LYS A 533      27.401  52.415 -15.475  1.00  3.43           H  
ATOM   7991 1HE  LYS A 533      24.954  52.281 -15.721  1.00  3.43           H  
ATOM   7992 2HE  LYS A 533      25.129  50.804 -16.690  1.00  3.43           H  
ATOM   7993 1HZ  LYS A 533      24.614  50.311 -14.404  1.00  3.43           H  
ATOM   7994 2HZ  LYS A 533      26.117  49.743 -14.778  1.00  3.43           H  
ATOM   7995 3HZ  LYS A 533      25.954  51.114 -13.876  1.00  3.43           H  
ATOM   7996  N   ALA A 534      30.792  53.528 -19.939  1.00  4.18           N  
ATOM   7997  CA  ALA A 534      32.175  53.937 -20.157  1.00  4.18           C  
ATOM   7998  C   ALA A 534      32.339  55.022 -21.223  1.00  4.18           C  
ATOM   7999  O   ALA A 534      33.185  55.908 -21.075  1.00  4.18           O  
ATOM   8000  CB  ALA A 534      33.006  52.733 -20.558  1.00  4.18           C  
ATOM   8001  H   ALA A 534      30.554  52.549 -20.102  1.00  4.18           H  
ATOM   8002  HA  ALA A 534      32.552  54.337 -19.214  1.00  4.18           H  
ATOM   8003 1HB  ALA A 534      34.045  53.031 -20.678  1.00  4.18           H  
ATOM   8004 2HB  ALA A 534      32.928  51.966 -19.787  1.00  4.18           H  
ATOM   8005 3HB  ALA A 534      32.632  52.339 -21.498  1.00  4.18           H  
ATOM   8006  N   THR A 535      31.543  54.947 -22.293  1.00  4.88           N  
ATOM   8007  CA  THR A 535      31.680  55.886 -23.401  1.00  4.88           C  
ATOM   8008  C   THR A 535      30.485  55.890 -24.355  1.00  4.88           C  
ATOM   8009  O   THR A 535      29.813  56.916 -24.485  1.00  4.88           O  
ATOM   8010  OXT THR A 535      30.456  55.046 -25.251  1.00  4.88           O  
ATOM   8011  CB  THR A 535      32.958  55.559 -24.195  1.00  4.88           C  
ATOM   8012  OG1 THR A 535      33.097  56.476 -25.288  1.00  4.88           O  
ATOM   8013  CG2 THR A 535      32.903  54.121 -24.715  1.00  4.88           C  
ATOM   8014  H   THR A 535      30.870  54.181 -22.358  1.00  4.88           H  
ATOM   8015  HA  THR A 535      31.774  56.887 -22.983  1.00  4.88           H  
ATOM   8016  HB  THR A 535      33.825  55.664 -23.544  1.00  4.88           H  
ATOM   8017  HG1 THR A 535      33.172  57.370 -24.945  1.00  4.88           H  
ATOM   8018 1HG2 THR A 535      33.815  53.900 -25.265  1.00  4.88           H  
ATOM   8019 2HG2 THR A 535      32.809  53.431 -23.875  1.00  4.88           H  
ATOM   8020 3HG2 THR A 535      32.047  54.000 -25.373  1.00  4.88           H  
TER    8021
ENDMDL

